Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584938 | 2mv6 RC | 25079 | cing | 4-filtered-FRED | STAR | entry | full | 290 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mv6
# This FRED archive file contains, for PDB entry <2mv6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mv6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mv6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5444.67
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 $Erythropoietin_receptor A . 1 1
stop_
save_
save_Erythropoietin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Erythropoietin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEPVSLLTPSDLDPLILTLSLILVVILVLLTVLALLSHRRALKQKIWP
_Entity.Number_of_monomers 49
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 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 SER . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 THR . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 ASP . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 THR . 1 1
20 LEU . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 THR . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 SER . 1 1
39 HIS . 1 1
40 ARG . 1 1
41 ARG . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 GLN . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 TRP . 1 1
49 PRO . 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
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
ASP 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
ARG 40 40 1 1
ARG 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
GLN 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
TRP 48 48 1 1
PRO 49 49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
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
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 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 4 PRO HA . 4 . HA 1 1
1 1 2 1 1 5 VAL H . 5 . HN 1 1
2 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
2 1 2 1 1 5 VAL H . 5 . HN 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 5 VAL HB . 5 . HB 1 1
4 1 1 1 1 5 VAL H . 5 . HN 1 1
4 1 2 1 1 7 LEU H . 7 . HN 1 1
5 1 1 1 1 6 SER H . 6 . HN 1 1
5 1 2 1 1 7 LEU H . 7 . HN 1 1
6 1 1 1 1 6 SER HA . 6 . HA 1 1
6 1 2 1 1 7 LEU H . 7 . HN 1 1
7 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
7 1 2 1 1 7 LEU H . 7 . HN 1 1
8 1 1 1 1 7 LEU H . 7 . HN 1 1
8 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
9 1 1 1 1 7 LEU H . 7 . HN 1 1
9 1 2 1 1 8 LEU H . 8 . HN 1 1
10 1 1 1 1 7 LEU HA . 7 . HA 1 1
10 1 2 1 1 8 LEU H . 8 . HN 1 1
11 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
11 1 2 1 1 8 LEU H . 8 . HN 1 1
12 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
12 1 2 1 1 8 LEU H . 8 . HN 1 1
13 1 1 1 1 8 LEU H . 8 . HN 1 1
13 1 2 1 1 9 THR H . 9 . HN 1 1
14 1 1 1 1 8 LEU HA . 8 . HA 1 1
14 1 2 1 1 9 THR H . 9 . HN 1 1
15 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
15 1 2 1 1 9 THR H . 9 . HN 1 1
16 1 1 1 1 10 PRO HA . 10 . HA 1 1
16 1 2 1 1 11 SER H . 11 . HN 1 1
17 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
17 1 2 1 1 11 SER H . 11 . HN 1 1
18 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
18 1 2 1 1 12 ASP H . 12 . HN 1 1
19 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
19 1 2 1 1 11 SER H . 11 . HN 1 1
20 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
20 1 2 1 1 11 SER H . 11 . HN 1 1
21 1 1 1 1 11 SER HA . 11 . HA 1 1
21 1 2 1 1 12 ASP H . 12 . HN 1 1
22 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
22 1 2 1 1 12 ASP H . 12 . HN 1 1
23 1 1 1 1 12 ASP H . 12 . HN 1 1
23 1 2 1 1 12 ASP HA . 12 . HA 1 1
24 1 1 1 1 12 ASP H . 12 . HN 1 1
24 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
25 1 1 1 1 12 ASP H . 12 . HN 1 1
25 1 2 1 1 13 LEU H . 13 . HN 1 1
26 1 1 1 1 12 ASP HA . 12 . HA 1 1
26 1 2 1 1 13 LEU H . 13 . HN 1 1
27 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
27 1 2 1 1 13 LEU H . 13 . HN 1 1
28 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
28 1 2 1 1 14 ASP H . 14 . HN 1 1
29 1 1 1 1 13 LEU H . 13 . HN 1 1
29 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
30 1 1 1 1 13 LEU H . 13 . HN 1 1
30 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
31 1 1 1 1 13 LEU H . 13 . HN 1 1
31 1 2 1 1 14 ASP H . 14 . HN 1 1
32 1 1 1 1 13 LEU HA . 13 . HA 1 1
32 1 2 1 1 14 ASP H . 14 . HN 1 1
33 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
33 1 2 1 1 14 ASP H . 14 . HN 1 1
34 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
34 1 2 1 1 14 ASP H . 14 . HN 1 1
35 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
35 1 2 1 1 14 ASP H . 14 . HN 1 1
36 1 1 1 1 14 ASP H . 14 . HN 1 1
36 1 2 1 1 16 LEU H . 16 . HN 1 1
37 1 1 1 1 15 PRO HA . 15 . HA 1 1
37 1 2 1 1 16 LEU H . 16 . HN 1 1
38 1 1 1 1 16 LEU H . 16 . HN 1 1
38 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
39 1 1 1 1 16 LEU H . 16 . HN 1 1
39 1 2 1 1 17 ILE H . 17 . HN 1 1
40 1 1 1 1 16 LEU H . 16 . HN 1 1
40 1 2 1 1 18 LEU H . 18 . HN 1 1
41 1 1 1 1 16 LEU HA . 16 . HA 1 1
41 1 2 1 1 18 LEU H . 18 . HN 1 1
42 1 1 1 1 16 LEU HA . 16 . HA 1 1
42 1 2 1 1 20 LEU H . 20 . HN 1 1
43 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
43 1 2 1 1 17 ILE H . 17 . HN 1 1
44 1 1 1 1 17 ILE H . 17 . HN 1 1
44 1 2 1 1 17 ILE HB . 17 . HB 1 1
45 1 1 1 1 17 ILE H . 17 . HN 1 1
45 1 2 1 1 18 LEU H . 18 . HN 1 1
46 1 1 1 1 17 ILE HA . 17 . HA 1 1
46 1 2 1 1 18 LEU H . 18 . HN 1 1
47 1 1 1 1 17 ILE HA . 17 . HA 1 1
47 1 2 1 1 19 THR H . 19 . HN 1 1
48 1 1 1 1 17 ILE HB . 17 . HB 1 1
48 1 2 1 1 18 LEU H . 18 . HN 1 1
49 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
49 1 2 1 1 18 LEU H . 18 . HN 1 1
50 1 1 1 1 18 LEU H . 18 . HN 1 1
50 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
51 1 1 1 1 18 LEU H . 18 . HN 1 1
51 1 2 1 1 19 THR H . 19 . HN 1 1
52 1 1 1 1 18 LEU HA . 18 . HA 1 1
52 1 2 1 1 19 THR H . 19 . HN 1 1
53 1 1 1 1 18 LEU HA . 18 . HA 1 1
53 1 2 1 1 22 LEU H . 22 . HN 1 1
54 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
54 1 2 1 1 19 THR H . 19 . HN 1 1
55 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
55 1 2 1 1 19 THR H . 19 . HN 1 1
56 1 1 1 1 19 THR H . 19 . HN 1 1
56 1 2 1 1 20 LEU H . 20 . HN 1 1
57 1 1 1 1 19 THR HA . 19 . HA 1 1
57 1 2 1 1 20 LEU H . 20 . HN 1 1
58 1 1 1 1 19 THR HA . 19 . HA 1 1
58 1 2 1 1 23 ILE H . 23 . HN 1 1
59 1 1 1 1 20 LEU H . 20 . HN 1 1
59 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
60 1 1 1 1 20 LEU H . 20 . HN 1 1
60 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
61 1 1 1 1 20 LEU H . 20 . HN 1 1
61 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
62 1 1 1 1 20 LEU H . 20 . HN 1 1
62 1 2 1 1 21 SER H . 21 . HN 1 1
63 1 1 1 1 20 LEU H . 20 . HN 1 1
63 1 2 1 1 22 LEU H . 22 . HN 1 1
64 1 1 1 1 20 LEU HA . 20 . HA 1 1
64 1 2 1 1 21 SER H . 21 . HN 1 1
65 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
65 1 2 1 1 21 SER H . 21 . HN 1 1
66 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
66 1 2 1 1 21 SER H . 21 . HN 1 1
67 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
67 1 2 1 1 21 SER H . 21 . HN 1 1
68 1 1 1 1 21 SER H . 21 . HN 1 1
68 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
69 1 1 1 1 21 SER H . 21 . HN 1 1
69 1 2 1 1 22 LEU H . 22 . HN 1 1
70 1 1 1 1 21 SER HA . 21 . HA 1 1
70 1 2 1 1 22 LEU H . 22 . HN 1 1
71 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
71 1 2 1 1 22 LEU H . 22 . HN 1 1
72 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
72 1 2 1 1 25 VAL H . 25 . HN 1 1
73 1 1 1 1 22 LEU H . 22 . HN 1 1
73 1 2 1 1 22 LEU HA . 22 . HA 1 1
74 1 1 1 1 22 LEU H . 22 . HN 1 1
74 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
75 1 1 1 1 22 LEU H . 22 . HN 1 1
75 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
76 1 1 1 1 22 LEU H . 22 . HN 1 1
76 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
77 1 1 1 1 22 LEU HA . 22 . HA 1 1
77 1 2 1 1 23 ILE H . 23 . HN 1 1
78 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
78 1 2 1 1 23 ILE H . 23 . HN 1 1
79 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
79 1 2 1 1 23 ILE H . 23 . HN 1 1
80 1 1 1 1 23 ILE H . 23 . HN 1 1
80 1 2 1 1 24 LEU H . 24 . HN 1 1
81 1 1 1 1 23 ILE H . 23 . HN 1 1
81 1 2 1 1 25 VAL H . 25 . HN 1 1
82 1 1 1 1 23 ILE HA . 23 . HA 1 1
82 1 2 1 1 25 VAL H . 25 . HN 1 1
83 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
83 1 2 1 1 24 LEU H . 24 . HN 1 1
84 1 1 1 1 24 LEU H . 24 . HN 1 1
84 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
85 1 1 1 1 24 LEU H . 24 . HN 1 1
85 1 2 1 1 25 VAL H . 25 . HN 1 1
86 1 1 1 1 24 LEU HA . 24 . HA 1 1
86 1 2 1 1 25 VAL H . 25 . HN 1 1
87 1 1 1 1 24 LEU HA . 24 . HA 1 1
87 1 2 1 1 27 ILE H . 27 . HN 1 1
88 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
88 1 2 1 1 25 VAL H . 25 . HN 1 1
89 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
89 1 2 1 1 25 VAL H . 25 . HN 1 1
90 1 1 1 1 25 VAL H . 25 . HN 1 1
90 1 2 1 1 25 VAL HB . 25 . HB 1 1
91 1 1 1 1 25 VAL H . 25 . HN 1 1
91 1 2 1 1 27 ILE H . 27 . HN 1 1
92 1 1 1 1 25 VAL HA . 25 . HA 1 1
92 1 2 1 1 26 VAL H . 26 . HN 1 1
93 1 1 1 1 26 VAL H . 26 . HN 1 1
93 1 2 1 1 26 VAL HB . 26 . HB 1 1
94 1 1 1 1 26 VAL H . 26 . HN 1 1
94 1 2 1 1 27 ILE H . 27 . HN 1 1
95 1 1 1 1 26 VAL H . 26 . HN 1 1
95 1 2 1 1 28 LEU H . 28 . HN 1 1
96 1 1 1 1 26 VAL HB . 26 . HB 1 1
96 1 2 1 1 27 ILE H . 27 . HN 1 1
97 1 1 1 1 27 ILE H . 27 . HN 1 1
97 1 2 1 1 28 LEU H . 28 . HN 1 1
98 1 1 1 1 27 ILE HA . 27 . HA 1 1
98 1 2 1 1 28 LEU H . 28 . HN 1 1
99 1 1 1 1 27 ILE HA . 27 . HA 1 1
99 1 2 1 1 29 VAL H . 29 . HN 1 1
100 1 1 1 1 27 ILE HA . 27 . HA 1 1
100 1 2 1 1 30 LEU H . 30 . HN 1 1
101 1 1 1 1 27 ILE HA . 27 . HA 1 1
101 1 2 1 1 31 LEU H . 31 . HN 1 1
102 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
102 1 2 1 1 28 LEU H . 28 . HN 1 1
103 1 1 1 1 28 LEU H . 28 . HN 1 1
103 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
104 1 1 1 1 28 LEU H . 28 . HN 1 1
104 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
105 1 1 1 1 28 LEU H . 28 . HN 1 1
105 1 2 1 1 29 VAL H . 29 . HN 1 1
106 1 1 1 1 28 LEU HA . 28 . HA 1 1
106 1 2 1 1 29 VAL H . 29 . HN 1 1
107 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
107 1 2 1 1 29 VAL H . 29 . HN 1 1
108 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
108 1 2 1 1 29 VAL H . 29 . HN 1 1
109 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
109 1 2 1 1 29 VAL H . 29 . HN 1 1
110 1 1 1 1 29 VAL H . 29 . HN 1 1
110 1 2 1 1 29 VAL HB . 29 . HB 1 1
111 1 1 1 1 29 VAL H . 29 . HN 1 1
111 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
112 1 1 1 1 29 VAL H . 29 . HN 1 1
112 1 2 1 1 30 LEU H . 30 . HN 1 1
113 1 1 1 1 29 VAL HA . 29 . HA 1 1
113 1 2 1 1 30 LEU H . 30 . HN 1 1
114 1 1 1 1 29 VAL HA . 29 . HA 1 1
114 1 2 1 1 32 THR H . 32 . HN 1 1
115 1 1 1 1 29 VAL HA . 29 . HA 1 1
115 1 2 1 1 33 VAL H . 33 . HN 1 1
116 1 1 1 1 29 VAL HB . 29 . HB 1 1
116 1 2 1 1 30 LEU H . 30 . HN 1 1
117 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
117 1 2 1 1 30 LEU H . 30 . HN 1 1
118 1 1 1 1 30 LEU H . 30 . HN 1 1
118 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
119 1 1 1 1 30 LEU H . 30 . HN 1 1
119 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
120 1 1 1 1 30 LEU H . 30 . HN 1 1
120 1 2 1 1 31 LEU H . 31 . HN 1 1
121 1 1 1 1 30 LEU H . 30 . HN 1 1
121 1 2 1 1 32 THR H . 32 . HN 1 1
122 1 1 1 1 30 LEU HA . 30 . HA 1 1
122 1 2 1 1 31 LEU H . 31 . HN 1 1
123 1 1 1 1 30 LEU HA . 30 . HA 1 1
123 1 2 1 1 34 LEU H . 34 . HN 1 1
124 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
124 1 2 1 1 31 LEU H . 31 . HN 1 1
125 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
125 1 2 1 1 31 LEU H . 31 . HN 1 1
126 1 1 1 1 31 LEU H . 31 . HN 1 1
126 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
127 1 1 1 1 31 LEU H . 31 . HN 1 1
127 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
128 1 1 1 1 31 LEU H . 31 . HN 1 1
128 1 2 1 1 32 THR H . 32 . HN 1 1
129 1 1 1 1 31 LEU H . 31 . HN 1 1
129 1 2 1 1 33 VAL H . 33 . HN 1 1
130 1 1 1 1 31 LEU HA . 31 . HA 1 1
130 1 2 1 1 32 THR H . 32 . HN 1 1
131 1 1 1 1 31 LEU HA . 31 . HA 1 1
131 1 2 1 1 33 VAL H . 33 . HN 1 1
132 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
132 1 2 1 1 32 THR H . 32 . HN 1 1
133 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
133 1 2 1 1 32 THR H . 32 . HN 1 1
134 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
134 1 2 1 1 32 THR H . 32 . HN 1 1
135 1 1 1 1 32 THR H . 32 . HN 1 1
135 1 2 1 1 32 THR HA . 32 . HA 1 1
136 1 1 1 1 32 THR H . 32 . HN 1 1
136 1 2 1 1 32 THR HB . 32 . HB 1 1
137 1 1 1 1 32 THR H . 32 . HN 1 1
137 1 2 1 1 32 THR MG . 32 . HG2# 1 1
138 1 1 1 1 32 THR H . 32 . HN 1 1
138 1 2 1 1 33 VAL H . 33 . HN 1 1
139 1 1 1 1 32 THR HA . 32 . HA 1 1
139 1 2 1 1 33 VAL H . 33 . HN 1 1
140 1 1 1 1 32 THR HA . 32 . HA 1 1
140 1 2 1 1 36 LEU H . 36 . HN 1 1
141 1 1 1 1 32 THR HB . 32 . HB 1 1
141 1 2 1 1 35 ALA H . 35 . HN 1 1
142 1 1 1 1 32 THR HB . 32 . HB 1 1
142 1 2 1 1 36 LEU H . 36 . HN 1 1
143 1 1 1 1 32 THR MG . 32 . HG2# 1 1
143 1 2 1 1 33 VAL H . 33 . HN 1 1
144 1 1 1 1 32 THR MG . 32 . HG2# 1 1
144 1 2 1 1 36 LEU H . 36 . HN 1 1
145 1 1 1 1 33 VAL H . 33 . HN 1 1
145 1 2 1 1 33 VAL HB . 33 . HB 1 1
146 1 1 1 1 33 VAL H . 33 . HN 1 1
146 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
147 1 1 1 1 33 VAL H . 33 . HN 1 1
147 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
148 1 1 1 1 33 VAL H . 33 . HN 1 1
148 1 2 1 1 34 LEU H . 34 . HN 1 1
149 1 1 1 1 33 VAL HA . 33 . HA 1 1
149 1 2 1 1 34 LEU H . 34 . HN 1 1
150 1 1 1 1 33 VAL HA . 33 . HA 1 1
150 1 2 1 1 35 ALA H . 35 . HN 1 1
151 1 1 1 1 33 VAL HA . 33 . HA 1 1
151 1 2 1 1 37 LEU H . 37 . HN 1 1
152 1 1 1 1 33 VAL HB . 33 . HB 1 1
152 1 2 1 1 34 LEU H . 34 . HN 1 1
153 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
153 1 2 1 1 34 LEU H . 34 . HN 1 1
154 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
154 1 2 1 1 37 LEU H . 37 . HN 1 1
155 1 1 1 1 34 LEU H . 34 . HN 1 1
155 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
156 1 1 1 1 34 LEU H . 34 . HN 1 1
156 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
157 1 1 1 1 34 LEU H . 34 . HN 1 1
157 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
158 1 1 1 1 34 LEU H . 34 . HN 1 1
158 1 2 1 1 35 ALA H . 35 . HN 1 1
159 1 1 1 1 34 LEU HA . 34 . HA 1 1
159 1 2 1 1 35 ALA H . 35 . HN 1 1
160 1 1 1 1 34 LEU HA . 34 . HA 1 1
160 1 2 1 1 38 SER H . 38 . HN 1 1
161 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
161 1 2 1 1 35 ALA H . 35 . HN 1 1
162 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
162 1 2 1 1 35 ALA H . 35 . HN 1 1
163 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
163 1 2 1 1 35 ALA H . 35 . HN 1 1
164 1 1 1 1 35 ALA H . 35 . HN 1 1
164 1 2 1 1 36 LEU H . 36 . HN 1 1
165 1 1 1 1 35 ALA H . 35 . HN 1 1
165 1 2 1 1 37 LEU H . 37 . HN 1 1
166 1 1 1 1 36 LEU H . 36 . HN 1 1
166 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
167 1 1 1 1 36 LEU H . 36 . HN 1 1
167 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
168 1 1 1 1 36 LEU HA . 36 . HA 1 1
168 1 2 1 1 37 LEU H . 37 . HN 1 1
169 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
169 1 2 1 1 37 LEU H . 37 . HN 1 1
170 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
170 1 2 1 1 37 LEU H . 37 . HN 1 1
171 1 1 1 1 37 LEU H . 37 . HN 1 1
171 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
172 1 1 1 1 37 LEU H . 37 . HN 1 1
172 1 2 1 1 38 SER H . 38 . HN 1 1
173 1 1 1 1 37 LEU H . 37 . HN 1 1
173 1 2 1 1 39 HIS H . 39 . HN 1 1
174 1 1 1 1 37 LEU HA . 37 . HA 1 1
174 1 2 1 1 38 SER H . 38 . HN 1 1
175 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
175 1 2 1 1 38 SER H . 38 . HN 1 1
176 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
176 1 2 1 1 38 SER H . 38 . HN 1 1
177 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
177 1 2 1 1 39 HIS H . 39 . HN 1 1
178 1 1 1 1 39 HIS H . 39 . HN 1 1
178 1 2 1 1 40 ARG H . 40 . HN 1 1
179 1 1 1 1 41 ARG HA . 41 . HA 1 1
179 1 2 1 1 42 ALA H . 42 . HN 1 1
180 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
180 1 2 1 1 42 ALA H . 42 . HN 1 1
181 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1
181 1 2 1 1 42 ALA H . 42 . HN 1 1
182 1 1 1 1 42 ALA H . 42 . HN 1 1
182 1 2 1 1 43 LEU H . 43 . HN 1 1
183 1 1 1 1 42 ALA HA . 42 . HA 1 1
183 1 2 1 1 43 LEU H . 43 . HN 1 1
184 1 1 1 1 42 ALA MB . 42 . HB# 1 1
184 1 2 1 1 43 LEU H . 43 . HN 1 1
185 1 1 1 1 43 LEU H . 43 . HN 1 1
185 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
186 1 1 1 1 43 LEU H . 43 . HN 1 1
186 1 2 1 1 44 LYS H . 44 . HN 1 1
187 1 1 1 1 43 LEU H . 43 . HN 1 1
187 1 2 1 1 45 GLN H . 45 . HN 1 1
188 1 1 1 1 44 LYS H . 44 . HN 1 1
188 1 2 1 1 44 LYS HA . 44 . HA 1 1
189 1 1 1 1 44 LYS H . 44 . HN 1 1
189 1 2 1 1 45 GLN H . 45 . HN 1 1
190 1 1 1 1 44 LYS HA . 44 . HA 1 1
190 1 2 1 1 48 TRP H . 48 . HN 1 1
191 1 1 1 1 45 GLN H . 45 . HN 1 1
191 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
192 1 1 1 1 45 GLN H . 45 . HN 1 1
192 1 2 1 1 46 LYS H . 46 . HN 1 1
193 1 1 1 1 45 GLN H . 45 . HN 1 1
193 1 2 1 1 48 TRP H . 48 . HN 1 1
194 1 1 1 1 45 GLN HA . 45 . HA 1 1
194 1 2 1 1 47 ILE H . 47 . HN 1 1
195 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
195 1 2 1 1 46 LYS H . 46 . HN 1 1
196 1 1 1 1 46 LYS H . 46 . HN 1 1
196 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
197 1 1 1 1 46 LYS H . 46 . HN 1 1
197 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
198 1 1 1 1 46 LYS H . 46 . HN 1 1
198 1 2 1 1 47 ILE H . 47 . HN 1 1
199 1 1 1 1 46 LYS H . 46 . HN 1 1
199 1 2 1 1 48 TRP H . 48 . HN 1 1
200 1 1 1 1 46 LYS HA . 46 . HA 1 1
200 1 2 1 1 47 ILE H . 47 . HN 1 1
201 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
201 1 2 1 1 47 ILE H . 47 . HN 1 1
202 1 1 1 1 47 ILE H . 47 . HN 1 1
202 1 2 1 1 47 ILE HB . 47 . HB 1 1
203 1 1 1 1 47 ILE H . 47 . HN 1 1
203 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
204 1 1 1 1 47 ILE H . 47 . HN 1 1
204 1 2 1 1 48 TRP H . 48 . HN 1 1
205 1 1 1 1 47 ILE HA . 47 . HA 1 1
205 1 2 1 1 48 TRP H . 48 . HN 1 1
206 1 1 1 1 47 ILE HB . 47 . HB 1 1
206 1 2 1 1 48 TRP H . 48 . HN 1 1
207 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
207 1 2 1 1 48 TRP H . 48 . HN 1 1
208 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
208 1 2 1 1 48 TRP H . 48 . HN 1 1
209 1 1 1 1 48 TRP H . 48 . HN 1 1
209 1 2 1 1 48 TRP HB2 . 48 . HB2 1 1
210 1 1 1 1 48 TRP H . 48 . HN 1 1
210 1 2 1 1 48 TRP HB3 . 48 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.97 1.8 5.0 1 1
2 1 . . . . . 4.64 1.8 5.0 1 1
3 1 . . . . . 3.522 1.8 5.0 1 1
4 1 . . . . . 4.579 1.8 5.0 1 1
5 1 . . . . . 4.011 1.8 5.0 1 1
6 1 . . . . . 3.268 1.8 5.0 1 1
7 1 . . . . . 4.739 1.8 5.0 1 1
8 1 . . . . . 3.281 1.8 5.0 1 1
9 1 . . . . . 4.02 1.8 5.0 1 1
10 1 . . . . . 3.723 1.8 5.0 1 1
11 1 . . . . . 3.033 1.8 5.0 1 1
12 1 . . . . . 4.774 1.8 5.0 1 1
13 1 . . . . . 3.715 1.8 5.0 1 1
14 1 . . . . . 3.13 1.8 5.0 1 1
15 1 . . . . . 3.803 1.8 5.0 1 1
16 1 . . . . . 2.727 1.8 5.0 1 1
17 1 . . . . . 3.56 1.8 5.0 1 1
18 1 . . . . . 4.408 1.8 5.0 1 1
19 1 . . . . . 4.011 1.8 5.0 1 1
20 1 . . . . . 2.992 1.8 5.0 1 1
21 1 . . . . . 3.082 1.8 5.0 1 1
22 1 . . . . . 3.59 1.8 5.0 1 1
23 1 . . . . . 2.775 1.8 5.0 1 1
24 1 . . . . . 3.112 1.8 5.0 1 1
25 1 . . . . . 3.105 1.8 5.0 1 1
26 1 . . . . . 2.978 1.8 5.0 1 1
27 1 . . . . . 4.07 1.8 5.0 1 1
28 1 . . . . . 2.968 1.8 5.0 1 1
29 1 . . . . . 3.328 1.8 5.0 1 1
30 1 . . . . . 2.715 1.8 5.0 1 1
31 1 . . . . . 3.799 1.8 5.0 1 1
32 1 . . . . . 2.543 1.8 5.0 1 1
33 1 . . . . . 3.531 1.8 5.0 1 1
34 1 . . . . . 3.223 1.8 5.0 1 1
35 1 . . . . . 3.43 1.8 5.0 1 1
36 1 . . . . . 5.01 1.8 5.01 1 1
37 1 . . . . . 4.328 1.8 5.0 1 1
38 1 . . . . . 3.638 1.8 5.0 1 1
39 1 . . . . . 3.575 1.8 5.0 1 1
40 1 . . . . . 4.374 1.8 5.0 1 1
41 1 . . . . . 3.936 1.8 5.0 1 1
42 1 . . . . . 3.677 1.8 5.0 1 1
43 1 . . . . . 3.742 1.8 5.0 1 1
44 1 . . . . . 3.246 1.8 5.0 1 1
45 1 . . . . . 3.521 1.8 5.0 1 1
46 1 . . . . . 4.197 1.8 5.0 1 1
47 1 . . . . . 3.462 1.8 5.0 1 1
48 1 . . . . . 3.582 1.8 5.0 1 1
49 1 . . . . . 3.621 1.8 5.0 1 1
50 1 . . . . . 2.748 1.8 5.0 1 1
51 1 . . . . . 3.545 1.8 5.0 1 1
52 1 . . . . . 4.002 1.8 5.0 1 1
53 1 . . . . . 4.776 1.8 5.0 1 1
54 1 . . . . . 3.149 1.8 5.0 1 1
55 1 . . . . . 4.099 1.8 5.0 1 1
56 1 . . . . . 3.808 1.8 5.0 1 1
57 1 . . . . . 3.987 1.8 5.0 1 1
58 1 . . . . . 4.161 1.8 5.0 1 1
59 1 . . . . . 3.581 1.8 5.0 1 1
60 1 . . . . . 2.965 1.8 5.0 1 1
61 1 . . . . . 3.943 1.8 5.0 1 1
62 1 . . . . . 3.404 1.8 5.0 1 1
63 1 . . . . . 4.574 1.8 5.0 1 1
64 1 . . . . . 3.055 1.8 5.0 1 1
65 1 . . . . . 4.125 1.8 5.0 1 1
66 1 . . . . . 3.447 1.8 5.0 1 1
67 1 . . . . . 4.328 1.8 5.0 1 1
68 1 . . . . . 3.482 1.8 5.0 1 1
69 1 . . . . . 3.466 1.8 5.0 1 1
70 1 . . . . . 2.868 1.8 5.0 1 1
71 1 . . . . . 3.572 1.8 5.0 1 1
72 1 . . . . . . 1.8 5.0 1 1
73 1 . . . . . 2.868 1.8 5.0 1 1
74 1 . . . . . 2.786 1.8 5.0 1 1
75 1 . . . . . 4.445 1.8 5.0 1 1
76 1 . . . . . 3.735 1.8 5.0 1 1
77 1 . . . . . 3.339 1.8 5.0 1 1
78 1 . . . . . 3.019 1.8 5.0 1 1
79 1 . . . . . 3.783 1.8 5.0 1 1
80 1 . . . . . 3.37 1.8 5.0 1 1
81 1 . . . . . 4.498 1.8 5.0 1 1
82 1 . . . . . 3.303 1.8 5.0 1 1
83 1 . . . . . 2.626 1.8 5.0 1 1
84 1 . . . . . 2.87 1.8 5.0 1 1
85 1 . . . . . 4.272 1.8 5.0 1 1
86 1 . . . . . 3.502 1.8 5.0 1 1
87 1 . . . . . 3.443 1.8 5.0 1 1
88 1 . . . . . 3.438 1.8 5.0 1 1
89 1 . . . . . 3.507 1.8 5.0 1 1
90 1 . . . . . 2.963 1.8 5.0 1 1
91 1 . . . . . 4.964 1.8 5.0 1 1
92 1 . . . . . 4.119 1.8 5.0 1 1
93 1 . . . . . 2.757 1.8 5.0 1 1
94 1 . . . . . 3.136 1.8 5.0 1 1
95 1 . . . . . 4.584 1.8 5.0 1 1
96 1 . . . . . 3.389 1.8 5.0 1 1
97 1 . . . . . 4.491 1.8 5.0 1 1
98 1 . . . . . 3.599 1.8 5.0 1 1
99 1 . . . . . 4.951 1.8 5.0 1 1
100 1 . . . . . 5.311 1.8 5.311 1 1
101 1 . . . . . 4.325 1.8 5.0 1 1
102 1 . . . . . 3.264 1.8 5.0 1 1
103 1 . . . . . 3.458 1.8 5.0 1 1
104 1 . . . . . 2.951 1.8 5.0 1 1
105 1 . . . . . 3.343 1.8 5.0 1 1
106 1 . . . . . 3.964 1.8 5.0 1 1
107 1 . . . . . 3.543 1.8 5.0 1 1
108 1 . . . . . 3.32 1.8 5.0 1 1
109 1 . . . . . 3.259 1.8 5.0 1 1
110 1 . . . . . 2.94 1.8 5.0 1 1
111 1 . . . . . 3.09 1.8 5.0 1 1
112 1 . . . . . 3.106 1.8 5.0 1 1
113 1 . . . . . 3.838 1.8 5.0 1 1
114 1 . . . . . 3.607 1.8 5.0 1 1
115 1 . . . . . 3.197 1.8 5.0 1 1
116 1 . . . . . 3.32 1.8 5.0 1 1
117 1 . . . . . 4.103 1.8 5.0 1 1
118 1 . . . . . 3.389 1.8 5.0 1 1
119 1 . . . . . 2.813 1.8 5.0 1 1
120 1 . . . . . 3.282 1.8 5.0 1 1
121 1 . . . . . 4.836 1.8 5.0 1 1
122 1 . . . . . 3.032 1.8 5.0 1 1
123 1 . . . . . 3.26 1.8 5.0 1 1
124 1 . . . . . 2.617 1.8 5.0 1 1
125 1 . . . . . 3.214 1.8 5.0 1 1
126 1 . . . . . 3.179 1.8 5.0 1 1
127 1 . . . . . 4.732 1.8 5.0 1 1
128 1 . . . . . 3.321 1.8 5.0 1 1
129 1 . . . . . 4.233 1.8 5.0 1 1
130 1 . . . . . 3.614 1.8 5.0 1 1
131 1 . . . . . 3.681 1.8 5.0 1 1
132 1 . . . . . 3.915 1.8 5.0 1 1
133 1 . . . . . 3.231 1.8 5.0 1 1
134 1 . . . . . 3.767 1.8 5.0 1 1
135 1 . . . . . 2.853 1.8 5.0 1 1
136 1 . . . . . 3.333 1.8 5.0 1 1
137 1 . . . . . 3.84 1.8 5.0 1 1
138 1 . . . . . 3.061 1.8 5.0 1 1
139 1 . . . . . 3.498 1.8 5.0 1 1
140 1 . . . . . 4.723 1.8 5.0 1 1
141 1 . . . . . 4.061 1.8 5.0 1 1
142 1 . . . . . 4.583 1.8 5.0 1 1
143 1 . . . . . 3.19 1.8 5.0 1 1
144 1 . . . . . 4.683 1.8 5.0 1 1
145 1 . . . . . 2.946 1.8 5.0 1 1
146 1 . . . . . 3.538 1.8 5.0 1 1
147 1 . . . . . 4.504 1.8 5.0 1 1
148 1 . . . . . 3.687 1.8 5.0 1 1
149 1 . . . . . 4.255 1.8 5.0 1 1
150 1 . . . . . 4.967 1.8 5.0 1 1
151 1 . . . . . 5.445 1.8 5.445 1 1
152 1 . . . . . 3.725 1.8 5.0 1 1
153 1 . . . . . 4.27 1.8 5.0 1 1
154 1 . . . . . 5.309 1.8 5.309 1 1
155 1 . . . . . 3.23 1.8 5.0 1 1
156 1 . . . . . 2.915 1.8 5.0 1 1
157 1 . . . . . 3.437 1.8 5.0 1 1
158 1 . . . . . 3.499 1.8 5.0 1 1
159 1 . . . . . 3.05 1.8 5.0 1 1
160 1 . . . . . 3.658 1.8 5.0 1 1
161 1 . . . . . 2.567 1.8 5.0 1 1
162 1 . . . . . 3.246 1.8 5.0 1 1
163 1 . . . . . 4.19 1.8 5.0 1 1
164 1 . . . . . 3.399 1.8 5.0 1 1
165 1 . . . . . 4.122 1.8 5.0 1 1
166 1 . . . . . 2.944 1.8 5.0 1 1
167 1 . . . . . 2.893 1.8 5.0 1 1
168 1 . . . . . 3.343 1.8 5.0 1 1
169 1 . . . . . 3.221 1.8 5.0 1 1
170 1 . . . . . 2.78 1.8 5.0 1 1
171 1 . . . . . 3.503 1.8 5.0 1 1
172 1 . . . . . 3.706 1.8 5.0 1 1
173 1 . . . . . 5.271 1.8 5.271 1 1
174 1 . . . . . 4.002 1.8 5.0 1 1
175 1 . . . . . 4.07 1.8 5.0 1 1
176 1 . . . . . 3.762 1.8 5.0 1 1
177 1 . . . . . 4.931 1.8 5.0 1 1
178 1 . . . . . 4.661 1.8 5.0 1 1
179 1 . . . . . 4.01 1.8 5.0 1 1
180 1 . . . . . 3.934 1.8 5.0 1 1
181 1 . . . . . 4.24 1.8 5.0 1 1
182 1 . . . . . 3.873 1.8 5.0 1 1
183 1 . . . . . 4.003 1.8 5.0 1 1
184 1 . . . . . 3.905 1.8 5.0 1 1
185 1 . . . . . 3.996 1.8 5.0 1 1
186 1 . . . . . 3.667 1.8 5.0 1 1
187 1 . . . . . 4.438 1.8 5.0 1 1
188 1 . . . . . 2.929 1.8 5.0 1 1
189 1 . . . . . 3.902 1.8 5.0 1 1
190 1 . . . . . 4.178 1.8 5.0 1 1
191 1 . . . . . 3.052 1.8 5.0 1 1
192 1 . . . . . 3.697 1.8 5.0 1 1
193 1 . . . . . 3.773 1.8 5.0 1 1
194 1 . . . . . 3.381 1.8 5.0 1 1
195 1 . . . . . 3.687 1.8 5.0 1 1
196 1 . . . . . 3.131 1.8 5.0 1 1
197 1 . . . . . 3.611 1.8 5.0 1 1
198 1 . . . . . 4.262 1.8 5.0 1 1
199 1 . . . . . 4.556 1.8 5.0 1 1
200 1 . . . . . 3.577 1.8 5.0 1 1
201 1 . . . . . 3.545 1.8 5.0 1 1
202 1 . . . . . 2.85 1.8 5.0 1 1
203 1 . . . . . 4.69 1.8 5.0 1 1
204 1 . . . . . 3.139 1.8 5.0 1 1
205 1 . . . . . 3.725 1.8 5.0 1 1
206 1 . . . . . 3.112 1.8 5.0 1 1
207 1 . . . . . 5.308 1.8 5.308 1 1
208 1 . . . . . 4.482 1.8 5.0 1 1
209 1 . . . . . 3.844 1.8 5.0 1 1
210 1 . . . . . 3.087 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -150.96 -31.38 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 THR C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -70.74 -42.58 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 PRO C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -108.55 -38.47 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 SER C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -148.36 -52.28 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 ASP C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -210.0 53.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 LEU C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -125.47 -18.47 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 ASP C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -77.42 -43.12 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 PRO C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -76.14 -50.82 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -84.55 -48.97 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ILE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -75.59 -51.13 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -76.89 -54.61 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 THR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -71.2 -50.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 LEU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -71.72 -54.74 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -80.32 -49.32 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -73.59999 -57.18 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -67.37 -48.07 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -80.22 -55.88 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -80.84999 -50.33 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 VAL C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -76.46 -48.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -71.98 -48.58 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -75.15 -53.33 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -71.69999 -51.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
23 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -70.35 -55.51 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -84.45999 -45.66 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
25 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -74.32 -54.88 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -67.78 -54.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -74.24999 -53.99 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -73.04 -54.12 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -70.95 -53.13 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -70.93 -55.91 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
31 . 1 1 38 SER C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -78.83 -48.43 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 HIS C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -100.42 -33.12 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 1 1 40 ARG C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -73.82 -54.88 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 ARG C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -74.16 -52.26 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
35 . 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -105.11 -36.47 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -72.23 -52.17 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
37 . 1 1 44 LYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -87.06 -50.28 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 GLN C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -93.18 -56.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
39 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -120.34 -54.44 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 ILE C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -182.0 -61.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 PRO N 76.67 195.01 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
42 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 SER N -42.53 -17.35 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
43 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ASP N -63.789997 8.17 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
44 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LEU N -44.699997 35.72 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
45 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASP N 75.0 187.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
46 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PRO N 100.66 175.18 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
47 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LEU N -42.26 -16.76 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
48 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ILE N -59.03 -15.549999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
49 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N -54.299995 -26.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
50 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -51.96 -33.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
51 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 LEU N -53.91 -34.75 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
52 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 SER N -48.43 -31.010002 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
53 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N -50.88 -35.22 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
54 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -56.37 -33.77 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
55 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -51.08 -37.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
56 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -45.71 -32.73 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
57 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -56.28 -33.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
58 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ILE N -50.959995 -37.38 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
59 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -53.03 -34.29 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
60 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -53.65 -33.01 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
61 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N -55.32 -33.839996 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
62 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -55.53 -30.970001 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
63 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -55.74 -17.88 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
64 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 VAL N -55.73 -26.89 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
65 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -54.66 -38.12 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
66 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -48.42 -27.719997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -54.88 -35.52 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
68 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -55.36 -36.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
69 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N -48.49 -16.25 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
70 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 HIS N -49.31 -30.51 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 ARG N -59.69 -30.829998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ARG N -69.71 -0.27 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ALA N -54.63999 -16.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
74 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -64.33 -6.69 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N -65.09 -1.67 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
76 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLN N -57.74 -22.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 LYS N -52.08 8.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
78 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N -54.82 -3.36 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 TRP N -62.109997 4.29 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
80 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 PRO N 23.999998 172.0 . 48 . N . 48 . CA . 48 . C . 49 . 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 MET C C -23.050 19.399 -2.481 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -22.584 19.153 -1.050 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -23.330 20.084 -0.090 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -23.180 19.261 3.877 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -22.705 19.987 1.303 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -20.949 20.439 -0.953 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -20.638 18.979 -1.767 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -20.752 19.004 -0.072 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -22.785 18.127 -0.779 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -23.259 21.101 -0.448 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -24.368 19.791 -0.038 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -23.256 18.205 3.671 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -23.660 19.478 4.820 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -22.137 19.543 3.924 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.240 19.020 1.424 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -21.962 20.761 1.419 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -21.121 19.413 -0.954 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -24.250 19.430 -2.756 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -23.993 20.196 2.558 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -21.221 19.473 -5.680 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -22.417 19.807 -4.790 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -22.821 21.269 -4.992 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -21.155 19.530 -3.110 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -23.247 19.176 -5.069 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -22.383 21.875 -4.218 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -22.469 21.613 -5.954 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -24.544 21.721 -5.771 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -22.094 19.568 -3.388 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -21.135 19.923 -6.823 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -24.235 21.378 -4.929 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C -18.406 19.516 -6.460 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -19.119 18.286 -5.908 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -19.516 17.365 -7.062 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -21.491 15.853 -7.333 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -20.240 16.135 -6.508 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -20.422 18.340 -4.238 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -18.443 17.752 -5.257 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -20.171 17.897 -7.737 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -18.629 17.050 -7.592 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -19.580 15.281 -6.553 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -20.523 16.315 -5.482 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -20.303 18.675 -5.150 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -18.151 19.618 -7.658 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -22.506 16.473 -7.064 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -21.415 15.020 -8.221 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 PRO C C -15.965 21.436 -6.501 1.00 . A A . 4 PRO C 1 1
1 47 1 1 4 PRO CA C -17.381 21.703 -5.998 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 4 PRO CB C -17.357 22.530 -4.710 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 4 PRO CD C -18.350 20.398 -4.159 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 4 PRO CG C -17.518 21.546 -3.600 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 4 PRO HA H -17.952 22.225 -6.748 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 4 PRO HB2 H -16.413 23.051 -4.619 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 4 PRO HB3 H -18.175 23.233 -4.699 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 4 PRO HD2 H -18.023 19.456 -3.737 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 4 PRO HD3 H -19.398 20.560 -3.968 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 4 PRO HG2 H -16.549 21.184 -3.282 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 4 PRO HG3 H -18.036 22.000 -2.771 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 4 PRO N N -18.083 20.445 -5.602 1.00 . A A . 4 PRO N 1 1
1 59 1 1 4 PRO O O -15.349 22.290 -7.138 1.00 . A A . 4 PRO O 1 1
1 60 1 1 5 VAL C C -14.037 19.817 -8.171 1.00 . A A . 5 VAL C 1 1
1 61 1 1 5 VAL CA C -14.113 19.877 -6.649 1.00 . A A . 5 VAL CA 1 1
1 62 1 1 5 VAL CB C -13.731 18.516 -6.064 1.00 . A A . 5 VAL CB 1 1
1 63 1 1 5 VAL CG1 C -14.731 17.458 -6.535 1.00 . A A . 5 VAL CG1 1 1
1 64 1 1 5 VAL CG2 C -12.326 18.133 -6.538 1.00 . A A . 5 VAL CG2 1 1
1 65 1 1 5 VAL H H -15.992 19.600 -5.711 1.00 . A A . 5 VAL H 1 1
1 66 1 1 5 VAL HA H -13.414 20.619 -6.291 1.00 . A A . 5 VAL HA 1 1
1 67 1 1 5 VAL HB H -13.747 18.570 -4.985 1.00 . A A . 5 VAL HB 1 1
1 68 1 1 5 VAL HG11 H -14.988 16.813 -5.708 1.00 . A A . 5 VAL HG11 1 1
1 69 1 1 5 VAL HG12 H -14.287 16.870 -7.325 1.00 . A A . 5 VAL HG12 1 1
1 70 1 1 5 VAL HG13 H -15.622 17.942 -6.905 1.00 . A A . 5 VAL HG13 1 1
1 71 1 1 5 VAL HG21 H -12.396 17.576 -7.461 1.00 . A A . 5 VAL HG21 1 1
1 72 1 1 5 VAL HG22 H -11.846 17.525 -5.786 1.00 . A A . 5 VAL HG22 1 1
1 73 1 1 5 VAL HG23 H -11.744 19.028 -6.701 1.00 . A A . 5 VAL HG23 1 1
1 74 1 1 5 VAL N N -15.456 20.245 -6.216 1.00 . A A . 5 VAL N 1 1
1 75 1 1 5 VAL O O -12.958 19.940 -8.750 1.00 . A A . 5 VAL O 1 1
1 76 1 1 6 SER C C -14.863 20.889 -10.887 1.00 . A A . 6 SER C 1 1
1 77 1 1 6 SER CA C -15.238 19.548 -10.265 1.00 . A A . 6 SER CA 1 1
1 78 1 1 6 SER CB C -16.641 19.145 -10.717 1.00 . A A . 6 SER CB 1 1
1 79 1 1 6 SER H H -16.015 19.530 -8.294 1.00 . A A . 6 SER H 1 1
1 80 1 1 6 SER HA H -14.536 18.798 -10.600 1.00 . A A . 6 SER HA 1 1
1 81 1 1 6 SER HB2 H -17.226 18.849 -9.863 1.00 . A A . 6 SER HB2 1 1
1 82 1 1 6 SER HB3 H -17.117 19.987 -11.202 1.00 . A A . 6 SER HB3 1 1
1 83 1 1 6 SER HG H -15.653 17.705 -11.578 1.00 . A A . 6 SER HG 1 1
1 84 1 1 6 SER N N -15.186 19.625 -8.811 1.00 . A A . 6 SER N 1 1
1 85 1 1 6 SER O O -14.783 21.016 -12.109 1.00 . A A . 6 SER O 1 1
1 86 1 1 6 SER OG O -16.547 18.053 -11.622 1.00 . A A . 6 SER OG 1 1
1 87 1 1 7 LEU C C -12.756 23.385 -10.520 1.00 . A A . 7 LEU C 1 1
1 88 1 1 7 LEU CA C -14.271 23.214 -10.517 1.00 . A A . 7 LEU CA 1 1
1 89 1 1 7 LEU CB C -14.903 24.284 -9.622 1.00 . A A . 7 LEU CB 1 1
1 90 1 1 7 LEU CD1 C -17.041 25.094 -8.614 1.00 . A A . 7 LEU CD1 1 1
1 91 1 1 7 LEU CD2 C -17.023 24.203 -10.948 1.00 . A A . 7 LEU CD2 1 1
1 92 1 1 7 LEU CG C -16.415 24.059 -9.550 1.00 . A A . 7 LEU CG 1 1
1 93 1 1 7 LEU H H -14.717 21.728 -9.076 1.00 . A A . 7 LEU H 1 1
1 94 1 1 7 LEU HA H -14.639 23.338 -11.524 1.00 . A A . 7 LEU HA 1 1
1 95 1 1 7 LEU HB2 H -14.481 24.217 -8.631 1.00 . A A . 7 LEU HB2 1 1
1 96 1 1 7 LEU HB3 H -14.703 25.262 -10.031 1.00 . A A . 7 LEU HB3 1 1
1 97 1 1 7 LEU HD11 H -18.009 25.385 -8.995 1.00 . A A . 7 LEU HD11 1 1
1 98 1 1 7 LEU HD12 H -16.399 25.961 -8.556 1.00 . A A . 7 LEU HD12 1 1
1 99 1 1 7 LEU HD13 H -17.156 24.666 -7.628 1.00 . A A . 7 LEU HD13 1 1
1 100 1 1 7 LEU HD21 H -16.419 24.874 -11.540 1.00 . A A . 7 LEU HD21 1 1
1 101 1 1 7 LEU HD22 H -18.024 24.602 -10.866 1.00 . A A . 7 LEU HD22 1 1
1 102 1 1 7 LEU HD23 H -17.059 23.237 -11.426 1.00 . A A . 7 LEU HD23 1 1
1 103 1 1 7 LEU HG H -16.613 23.065 -9.171 1.00 . A A . 7 LEU HG 1 1
1 104 1 1 7 LEU N N -14.637 21.887 -10.039 1.00 . A A . 7 LEU N 1 1
1 105 1 1 7 LEU O O -12.219 24.228 -11.237 1.00 . A A . 7 LEU O 1 1
1 106 1 1 8 LEU C C -10.171 24.061 -9.274 1.00 . A A . 8 LEU C 1 1
1 107 1 1 8 LEU CA C -10.620 22.649 -9.632 1.00 . A A . 8 LEU CA 1 1
1 108 1 1 8 LEU CB C -9.998 22.239 -10.969 1.00 . A A . 8 LEU CB 1 1
1 109 1 1 8 LEU CD1 C -10.199 19.802 -10.446 1.00 . A A . 8 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C -8.500 20.591 -12.099 1.00 . A A . 8 LEU CD2 1 1
1 111 1 1 8 LEU CG C -9.224 20.930 -10.796 1.00 . A A . 8 LEU CG 1 1
1 112 1 1 8 LEU H H -12.556 21.923 -9.169 1.00 . A A . 8 LEU H 1 1
1 113 1 1 8 LEU HA H -10.284 21.970 -8.864 1.00 . A A . 8 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -10.781 22.103 -11.703 1.00 . A A . 8 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H -9.323 23.011 -11.305 1.00 . A A . 8 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H -9.968 19.420 -9.463 1.00 . A A . 8 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H -10.106 19.010 -11.172 1.00 . A A . 8 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H -11.210 20.181 -10.455 1.00 . A A . 8 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H -7.985 21.468 -12.463 1.00 . A A . 8 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H -9.218 20.264 -12.836 1.00 . A A . 8 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H -7.784 19.803 -11.917 1.00 . A A . 8 LEU HD23 1 1
1 122 1 1 8 LEU HG H -8.499 21.040 -10.001 1.00 . A A . 8 LEU HG 1 1
1 123 1 1 8 LEU N N -12.074 22.578 -9.716 1.00 . A A . 8 LEU N 1 1
1 124 1 1 8 LEU O O -10.138 24.948 -10.127 1.00 . A A . 8 LEU O 1 1
1 125 1 1 9 THR C C -8.348 25.431 -6.440 1.00 . A A . 9 THR C 1 1
1 126 1 1 9 THR CA C -9.388 25.571 -7.549 1.00 . A A . 9 THR CA 1 1
1 127 1 1 9 THR CB C -10.583 26.376 -7.028 1.00 . A A . 9 THR CB 1 1
1 128 1 1 9 THR CG2 C -11.813 25.473 -6.948 1.00 . A A . 9 THR CG2 1 1
1 129 1 1 9 THR H H -9.875 23.520 -7.370 1.00 . A A . 9 THR H 1 1
1 130 1 1 9 THR HA H -8.954 26.093 -8.385 1.00 . A A . 9 THR HA 1 1
1 131 1 1 9 THR HB H -10.786 27.197 -7.700 1.00 . A A . 9 THR HB 1 1
1 132 1 1 9 THR HG1 H -11.045 27.383 -5.427 1.00 . A A . 9 THR HG1 1 1
1 133 1 1 9 THR HG21 H -11.570 24.578 -6.395 1.00 . A A . 9 THR HG21 1 1
1 134 1 1 9 THR HG22 H -12.127 25.206 -7.947 1.00 . A A . 9 THR HG22 1 1
1 135 1 1 9 THR HG23 H -12.613 25.997 -6.447 1.00 . A A . 9 THR HG23 1 1
1 136 1 1 9 THR N N -9.829 24.262 -8.006 1.00 . A A . 9 THR N 1 1
1 137 1 1 9 THR O O -8.236 24.380 -5.808 1.00 . A A . 9 THR O 1 1
1 138 1 1 9 THR OG1 O -10.283 26.886 -5.735 1.00 . A A . 9 THR OG1 1 1
1 139 1 1 10 PRO C C -7.144 26.453 -3.731 1.00 . A A . 10 PRO C 1 1
1 140 1 1 10 PRO CA C -6.544 26.473 -5.134 1.00 . A A . 10 PRO CA 1 1
1 141 1 1 10 PRO CB C -5.782 27.777 -5.382 1.00 . A A . 10 PRO CB 1 1
1 142 1 1 10 PRO CD C -7.658 27.755 -6.905 1.00 . A A . 10 PRO CD 1 1
1 143 1 1 10 PRO CG C -6.737 28.667 -6.105 1.00 . A A . 10 PRO CG 1 1
1 144 1 1 10 PRO HA H -5.878 25.635 -5.267 1.00 . A A . 10 PRO HA 1 1
1 145 1 1 10 PRO HB2 H -5.489 28.222 -4.443 1.00 . A A . 10 PRO HB2 1 1
1 146 1 1 10 PRO HB3 H -4.914 27.592 -5.998 1.00 . A A . 10 PRO HB3 1 1
1 147 1 1 10 PRO HD2 H -8.667 28.146 -6.907 1.00 . A A . 10 PRO HD2 1 1
1 148 1 1 10 PRO HD3 H -7.290 27.641 -7.913 1.00 . A A . 10 PRO HD3 1 1
1 149 1 1 10 PRO HG2 H -7.310 29.249 -5.396 1.00 . A A . 10 PRO HG2 1 1
1 150 1 1 10 PRO HG3 H -6.201 29.320 -6.776 1.00 . A A . 10 PRO HG3 1 1
1 151 1 1 10 PRO N N -7.594 26.469 -6.194 1.00 . A A . 10 PRO N 1 1
1 152 1 1 10 PRO O O -6.495 26.029 -2.774 1.00 . A A . 10 PRO O 1 1
1 153 1 1 11 SER C C -9.162 25.552 -1.732 1.00 . A A . 11 SER C 1 1
1 154 1 1 11 SER CA C -9.060 26.953 -2.324 1.00 . A A . 11 SER CA 1 1
1 155 1 1 11 SER CB C -10.460 27.544 -2.482 1.00 . A A . 11 SER CB 1 1
1 156 1 1 11 SER H H -8.851 27.246 -4.411 1.00 . A A . 11 SER H 1 1
1 157 1 1 11 SER HA H -8.493 27.576 -1.650 1.00 . A A . 11 SER HA 1 1
1 158 1 1 11 SER HB2 H -11.196 26.760 -2.406 1.00 . A A . 11 SER HB2 1 1
1 159 1 1 11 SER HB3 H -10.632 28.274 -1.701 1.00 . A A . 11 SER HB3 1 1
1 160 1 1 11 SER HG H -11.491 28.372 -3.910 1.00 . A A . 11 SER HG 1 1
1 161 1 1 11 SER N N -8.383 26.919 -3.615 1.00 . A A . 11 SER N 1 1
1 162 1 1 11 SER O O -9.578 25.381 -0.587 1.00 . A A . 11 SER O 1 1
1 163 1 1 11 SER OG O -10.567 28.161 -3.757 1.00 . A A . 11 SER OG 1 1
1 164 1 1 12 ASP C C -7.530 22.444 -2.408 1.00 . A A . 12 ASP C 1 1
1 165 1 1 12 ASP CA C -8.828 23.167 -2.065 1.00 . A A . 12 ASP CA 1 1
1 166 1 1 12 ASP CB C -10.007 22.445 -2.718 1.00 . A A . 12 ASP CB 1 1
1 167 1 1 12 ASP CG C -11.316 22.911 -2.091 1.00 . A A . 12 ASP CG 1 1
1 168 1 1 12 ASP H H -8.453 24.750 -3.425 1.00 . A A . 12 ASP H 1 1
1 169 1 1 12 ASP HA H -8.962 23.154 -0.994 1.00 . A A . 12 ASP HA 1 1
1 170 1 1 12 ASP HB2 H -10.018 22.664 -3.776 1.00 . A A . 12 ASP HB2 1 1
1 171 1 1 12 ASP HB3 H -9.901 21.381 -2.573 1.00 . A A . 12 ASP HB3 1 1
1 172 1 1 12 ASP N N -8.776 24.552 -2.521 1.00 . A A . 12 ASP N 1 1
1 173 1 1 12 ASP O O -6.968 21.729 -1.578 1.00 . A A . 12 ASP O 1 1
1 174 1 1 12 ASP OD1 O -11.521 22.634 -0.920 1.00 . A A . 12 ASP OD1 1 1
1 175 1 1 12 ASP OD2 O -12.095 23.539 -2.789 1.00 . A A . 12 ASP OD2 1 1
1 176 1 1 13 LEU C C -4.692 22.287 -3.101 1.00 . A A . 13 LEU C 1 1
1 177 1 1 13 LEU CA C -5.827 21.995 -4.076 1.00 . A A . 13 LEU CA 1 1
1 178 1 1 13 LEU CB C -5.445 22.497 -5.472 1.00 . A A . 13 LEU CB 1 1
1 179 1 1 13 LEU CD1 C -5.386 20.646 -7.146 1.00 . A A . 13 LEU CD1 1 1
1 180 1 1 13 LEU CD2 C -3.437 22.190 -6.923 1.00 . A A . 13 LEU CD2 1 1
1 181 1 1 13 LEU CG C -4.550 21.467 -6.165 1.00 . A A . 13 LEU CG 1 1
1 182 1 1 13 LEU H H -7.551 23.216 -4.253 1.00 . A A . 13 LEU H 1 1
1 183 1 1 13 LEU HA H -5.991 20.927 -4.118 1.00 . A A . 13 LEU HA 1 1
1 184 1 1 13 LEU HB2 H -6.341 22.648 -6.056 1.00 . A A . 13 LEU HB2 1 1
1 185 1 1 13 LEU HB3 H -4.914 23.433 -5.388 1.00 . A A . 13 LEU HB3 1 1
1 186 1 1 13 LEU HD11 H -6.288 20.307 -6.655 1.00 . A A . 13 LEU HD11 1 1
1 187 1 1 13 LEU HD12 H -4.816 19.792 -7.478 1.00 . A A . 13 LEU HD12 1 1
1 188 1 1 13 LEU HD13 H -5.647 21.257 -7.996 1.00 . A A . 13 LEU HD13 1 1
1 189 1 1 13 LEU HD21 H -2.724 22.592 -6.218 1.00 . A A . 13 LEU HD21 1 1
1 190 1 1 13 LEU HD22 H -3.860 22.993 -7.508 1.00 . A A . 13 LEU HD22 1 1
1 191 1 1 13 LEU HD23 H -2.937 21.491 -7.579 1.00 . A A . 13 LEU HD23 1 1
1 192 1 1 13 LEU HG H -4.110 20.809 -5.428 1.00 . A A . 13 LEU HG 1 1
1 193 1 1 13 LEU N N -7.061 22.635 -3.635 1.00 . A A . 13 LEU N 1 1
1 194 1 1 13 LEU O O -3.922 23.229 -3.297 1.00 . A A . 13 LEU O 1 1
1 195 1 1 14 ASP C C -2.652 20.437 -0.986 1.00 . A A . 14 ASP C 1 1
1 196 1 1 14 ASP CA C -3.560 21.662 -1.050 1.00 . A A . 14 ASP CA 1 1
1 197 1 1 14 ASP CB C -4.190 21.903 0.324 1.00 . A A . 14 ASP CB 1 1
1 198 1 1 14 ASP CG C -4.130 23.388 0.670 1.00 . A A . 14 ASP CG 1 1
1 199 1 1 14 ASP H H -5.242 20.746 -1.945 1.00 . A A . 14 ASP H 1 1
1 200 1 1 14 ASP HA H -2.976 22.526 -1.319 1.00 . A A . 14 ASP HA 1 1
1 201 1 1 14 ASP HB2 H -5.218 21.581 0.307 1.00 . A A . 14 ASP HB2 1 1
1 202 1 1 14 ASP HB3 H -3.650 21.341 1.072 1.00 . A A . 14 ASP HB3 1 1
1 203 1 1 14 ASP N N -4.600 21.477 -2.050 1.00 . A A . 14 ASP N 1 1
1 204 1 1 14 ASP O O -3.048 19.336 -1.370 1.00 . A A . 14 ASP O 1 1
1 205 1 1 14 ASP OD1 O -4.346 24.192 -0.220 1.00 . A A . 14 ASP OD1 1 1
1 206 1 1 14 ASP OD2 O -3.870 23.698 1.822 1.00 . A A . 14 ASP OD2 1 1
1 207 1 1 15 PRO C C -0.942 18.407 0.568 1.00 . A A . 15 PRO C 1 1
1 208 1 1 15 PRO CA C -0.462 19.501 -0.380 1.00 . A A . 15 PRO CA 1 1
1 209 1 1 15 PRO CB C 0.793 20.188 0.171 1.00 . A A . 15 PRO CB 1 1
1 210 1 1 15 PRO CD C -0.903 21.884 -0.023 1.00 . A A . 15 PRO CD 1 1
1 211 1 1 15 PRO CG C 0.314 21.462 0.782 1.00 . A A . 15 PRO CG 1 1
1 212 1 1 15 PRO HA H -0.246 19.084 -1.351 1.00 . A A . 15 PRO HA 1 1
1 213 1 1 15 PRO HB2 H 1.265 19.564 0.917 1.00 . A A . 15 PRO HB2 1 1
1 214 1 1 15 PRO HB3 H 1.484 20.401 -0.631 1.00 . A A . 15 PRO HB3 1 1
1 215 1 1 15 PRO HD2 H -1.615 22.399 0.609 1.00 . A A . 15 PRO HD2 1 1
1 216 1 1 15 PRO HD3 H -0.614 22.502 -0.859 1.00 . A A . 15 PRO HD3 1 1
1 217 1 1 15 PRO HG2 H 0.041 21.297 1.816 1.00 . A A . 15 PRO HG2 1 1
1 218 1 1 15 PRO HG3 H 1.078 22.222 0.714 1.00 . A A . 15 PRO HG3 1 1
1 219 1 1 15 PRO N N -1.453 20.611 -0.504 1.00 . A A . 15 PRO N 1 1
1 220 1 1 15 PRO O O -0.632 17.231 0.379 1.00 . A A . 15 PRO O 1 1
1 221 1 1 16 LEU C C -3.166 16.864 1.895 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C -2.208 17.845 2.557 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C -2.932 18.586 3.689 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -1.896 17.178 5.480 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C -0.677 19.176 4.593 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C -2.055 18.603 4.944 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H -1.908 19.753 1.689 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -1.380 17.291 2.963 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -3.136 19.602 3.379 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -3.865 18.088 3.911 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -2.242 17.135 6.502 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -0.854 16.895 5.440 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -2.476 16.495 4.877 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H 0.033 18.368 4.487 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -0.350 19.840 5.378 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H -0.741 19.722 3.663 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H -2.520 19.222 5.699 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N -1.696 18.803 1.587 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -3.029 15.649 2.051 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 ILE C C -4.417 15.681 -0.571 1.00 . A A . 17 ILE C 1 1
1 241 1 1 17 ILE CA C -5.105 16.553 0.473 1.00 . A A . 17 ILE CA 1 1
1 242 1 1 17 ILE CB C -6.166 17.425 -0.201 1.00 . A A . 17 ILE CB 1 1
1 243 1 1 17 ILE CD1 C -7.804 19.276 0.164 1.00 . A A . 17 ILE CD1 1 1
1 244 1 1 17 ILE CG1 C -6.637 18.501 0.778 1.00 . A A . 17 ILE CG1 1 1
1 245 1 1 17 ILE CG2 C -7.354 16.556 -0.614 1.00 . A A . 17 ILE CG2 1 1
1 246 1 1 17 ILE H H -4.190 18.369 1.070 1.00 . A A . 17 ILE H 1 1
1 247 1 1 17 ILE HA H -5.589 15.915 1.196 1.00 . A A . 17 ILE HA 1 1
1 248 1 1 17 ILE HB H -5.741 17.894 -1.077 1.00 . A A . 17 ILE HB 1 1
1 249 1 1 17 ILE HD11 H -7.622 19.421 -0.891 1.00 . A A . 17 ILE HD11 1 1
1 250 1 1 17 ILE HD12 H -7.895 20.236 0.650 1.00 . A A . 17 ILE HD12 1 1
1 251 1 1 17 ILE HD13 H -8.718 18.717 0.298 1.00 . A A . 17 ILE HD13 1 1
1 252 1 1 17 ILE HG12 H -6.960 18.034 1.699 1.00 . A A . 17 ILE HG12 1 1
1 253 1 1 17 ILE HG13 H -5.825 19.182 0.986 1.00 . A A . 17 ILE HG13 1 1
1 254 1 1 17 ILE HG21 H -7.830 16.986 -1.482 1.00 . A A . 17 ILE HG21 1 1
1 255 1 1 17 ILE HG22 H -8.064 16.507 0.199 1.00 . A A . 17 ILE HG22 1 1
1 256 1 1 17 ILE HG23 H -7.009 15.560 -0.849 1.00 . A A . 17 ILE HG23 1 1
1 257 1 1 17 ILE N N -4.131 17.394 1.158 1.00 . A A . 17 ILE N 1 1
1 258 1 1 17 ILE O O -4.802 14.532 -0.785 1.00 . A A . 17 ILE O 1 1
1 259 1 1 18 LEU C C -1.976 14.274 -1.619 1.00 . A A . 18 LEU C 1 1
1 260 1 1 18 LEU CA C -2.655 15.494 -2.232 1.00 . A A . 18 LEU CA 1 1
1 261 1 1 18 LEU CB C -1.599 16.398 -2.871 1.00 . A A . 18 LEU CB 1 1
1 262 1 1 18 LEU CD1 C -3.373 17.484 -4.255 1.00 . A A . 18 LEU CD1 1 1
1 263 1 1 18 LEU CD2 C -0.975 17.669 -4.929 1.00 . A A . 18 LEU CD2 1 1
1 264 1 1 18 LEU CG C -2.027 16.757 -4.295 1.00 . A A . 18 LEU CG 1 1
1 265 1 1 18 LEU H H -3.129 17.152 -0.998 1.00 . A A . 18 LEU H 1 1
1 266 1 1 18 LEU HA H -3.343 15.166 -2.997 1.00 . A A . 18 LEU HA 1 1
1 267 1 1 18 LEU HB2 H -1.496 17.301 -2.286 1.00 . A A . 18 LEU HB2 1 1
1 268 1 1 18 LEU HB3 H -0.653 15.880 -2.902 1.00 . A A . 18 LEU HB3 1 1
1 269 1 1 18 LEU HD11 H -4.155 16.810 -4.574 1.00 . A A . 18 LEU HD11 1 1
1 270 1 1 18 LEU HD12 H -3.341 18.337 -4.915 1.00 . A A . 18 LEU HD12 1 1
1 271 1 1 18 LEU HD13 H -3.573 17.815 -3.247 1.00 . A A . 18 LEU HD13 1 1
1 272 1 1 18 LEU HD21 H -0.750 18.483 -4.254 1.00 . A A . 18 LEU HD21 1 1
1 273 1 1 18 LEU HD22 H -1.356 18.067 -5.858 1.00 . A A . 18 LEU HD22 1 1
1 274 1 1 18 LEU HD23 H -0.076 17.103 -5.121 1.00 . A A . 18 LEU HD23 1 1
1 275 1 1 18 LEU HG H -2.123 15.853 -4.880 1.00 . A A . 18 LEU HG 1 1
1 276 1 1 18 LEU N N -3.393 16.234 -1.215 1.00 . A A . 18 LEU N 1 1
1 277 1 1 18 LEU O O -2.106 13.159 -2.123 1.00 . A A . 18 LEU O 1 1
1 278 1 1 19 THR C C -1.541 12.364 0.650 1.00 . A A . 19 THR C 1 1
1 279 1 1 19 THR CA C -0.549 13.406 0.145 1.00 . A A . 19 THR CA 1 1
1 280 1 1 19 THR CB C 0.264 13.952 1.321 1.00 . A A . 19 THR CB 1 1
1 281 1 1 19 THR CG2 C 1.366 12.958 1.691 1.00 . A A . 19 THR CG2 1 1
1 282 1 1 19 THR H H -1.176 15.405 -0.172 1.00 . A A . 19 THR H 1 1
1 283 1 1 19 THR HA H 0.125 12.935 -0.555 1.00 . A A . 19 THR HA 1 1
1 284 1 1 19 THR HB H -0.384 14.097 2.172 1.00 . A A . 19 THR HB 1 1
1 285 1 1 19 THR HG1 H 0.140 15.799 0.730 1.00 . A A . 19 THR HG1 1 1
1 286 1 1 19 THR HG21 H 0.961 11.957 1.689 1.00 . A A . 19 THR HG21 1 1
1 287 1 1 19 THR HG22 H 1.747 13.191 2.673 1.00 . A A . 19 THR HG22 1 1
1 288 1 1 19 THR HG23 H 2.167 13.023 0.969 1.00 . A A . 19 THR HG23 1 1
1 289 1 1 19 THR N N -1.247 14.495 -0.528 1.00 . A A . 19 THR N 1 1
1 290 1 1 19 THR O O -1.257 11.168 0.638 1.00 . A A . 19 THR O 1 1
1 291 1 1 19 THR OG1 O 0.850 15.193 0.953 1.00 . A A . 19 THR OG1 1 1
1 292 1 1 20 LEU C C -4.181 10.958 0.515 1.00 . A A . 20 LEU C 1 1
1 293 1 1 20 LEU CA C -3.729 11.926 1.603 1.00 . A A . 20 LEU CA 1 1
1 294 1 1 20 LEU CB C -4.932 12.733 2.104 1.00 . A A . 20 LEU CB 1 1
1 295 1 1 20 LEU CD1 C -6.035 13.669 4.140 1.00 . A A . 20 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C -5.306 11.280 4.105 1.00 . A A . 20 LEU CD2 1 1
1 297 1 1 20 LEU CG C -4.969 12.698 3.633 1.00 . A A . 20 LEU CG 1 1
1 298 1 1 20 LEU H H -2.874 13.792 1.083 1.00 . A A . 20 LEU H 1 1
1 299 1 1 20 LEU HA H -3.320 11.362 2.427 1.00 . A A . 20 LEU HA 1 1
1 300 1 1 20 LEU HB2 H -4.841 13.756 1.768 1.00 . A A . 20 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H -5.842 12.306 1.712 1.00 . A A . 20 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H -5.557 14.513 4.615 1.00 . A A . 20 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H -6.671 13.167 4.853 1.00 . A A . 20 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H -6.631 14.015 3.308 1.00 . A A . 20 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H -5.394 10.624 3.251 1.00 . A A . 20 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H -6.241 11.295 4.645 1.00 . A A . 20 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H -4.521 10.921 4.752 1.00 . A A . 20 LEU HD23 1 1
1 308 1 1 20 LEU HG H -4.003 12.988 4.022 1.00 . A A . 20 LEU HG 1 1
1 309 1 1 20 LEU N N -2.704 12.827 1.095 1.00 . A A . 20 LEU N 1 1
1 310 1 1 20 LEU O O -4.251 9.749 0.736 1.00 . A A . 20 LEU O 1 1
1 311 1 1 21 SER C C -3.851 9.661 -2.154 1.00 . A A . 21 SER C 1 1
1 312 1 1 21 SER CA C -4.929 10.671 -1.777 1.00 . A A . 21 SER CA 1 1
1 313 1 1 21 SER CB C -5.250 11.552 -2.984 1.00 . A A . 21 SER CB 1 1
1 314 1 1 21 SER H H -4.411 12.468 -0.780 1.00 . A A . 21 SER H 1 1
1 315 1 1 21 SER HA H -5.823 10.138 -1.488 1.00 . A A . 21 SER HA 1 1
1 316 1 1 21 SER HB2 H -5.222 12.588 -2.693 1.00 . A A . 21 SER HB2 1 1
1 317 1 1 21 SER HB3 H -4.517 11.378 -3.760 1.00 . A A . 21 SER HB3 1 1
1 318 1 1 21 SER HG H -6.641 10.280 -3.469 1.00 . A A . 21 SER HG 1 1
1 319 1 1 21 SER N N -4.487 11.497 -0.660 1.00 . A A . 21 SER N 1 1
1 320 1 1 21 SER O O -4.146 8.496 -2.423 1.00 . A A . 21 SER O 1 1
1 321 1 1 21 SER OG O -6.550 11.236 -3.464 1.00 . A A . 21 SER OG 1 1
1 322 1 1 22 LEU C C -1.456 8.023 -1.595 1.00 . A A . 22 LEU C 1 1
1 323 1 1 22 LEU CA C -1.488 9.240 -2.513 1.00 . A A . 22 LEU CA 1 1
1 324 1 1 22 LEU CB C -0.168 10.006 -2.390 1.00 . A A . 22 LEU CB 1 1
1 325 1 1 22 LEU CD1 C 0.730 9.822 -4.722 1.00 . A A . 22 LEU CD1 1 1
1 326 1 1 22 LEU CD2 C 2.286 9.718 -2.767 1.00 . A A . 22 LEU CD2 1 1
1 327 1 1 22 LEU CG C 0.891 9.343 -3.275 1.00 . A A . 22 LEU CG 1 1
1 328 1 1 22 LEU H H -2.428 11.053 -1.945 1.00 . A A . 22 LEU H 1 1
1 329 1 1 22 LEU HA H -1.605 8.905 -3.532 1.00 . A A . 22 LEU HA 1 1
1 330 1 1 22 LEU HB2 H -0.313 11.031 -2.698 1.00 . A A . 22 LEU HB2 1 1
1 331 1 1 22 LEU HB3 H 0.163 9.987 -1.363 1.00 . A A . 22 LEU HB3 1 1
1 332 1 1 22 LEU HD11 H -0.247 10.259 -4.858 1.00 . A A . 22 LEU HD11 1 1
1 333 1 1 22 LEU HD12 H 0.840 8.983 -5.390 1.00 . A A . 22 LEU HD12 1 1
1 334 1 1 22 LEU HD13 H 1.488 10.558 -4.940 1.00 . A A . 22 LEU HD13 1 1
1 335 1 1 22 LEU HD21 H 2.237 10.659 -2.240 1.00 . A A . 22 LEU HD21 1 1
1 336 1 1 22 LEU HD22 H 2.961 9.809 -3.604 1.00 . A A . 22 LEU HD22 1 1
1 337 1 1 22 LEU HD23 H 2.644 8.950 -2.097 1.00 . A A . 22 LEU HD23 1 1
1 338 1 1 22 LEU HG H 0.770 8.269 -3.236 1.00 . A A . 22 LEU HG 1 1
1 339 1 1 22 LEU N N -2.602 10.115 -2.169 1.00 . A A . 22 LEU N 1 1
1 340 1 1 22 LEU O O -1.360 6.885 -2.057 1.00 . A A . 22 LEU O 1 1
1 341 1 1 23 ILE C C -2.702 6.242 0.452 1.00 . A A . 23 ILE C 1 1
1 342 1 1 23 ILE CA C -1.522 7.184 0.680 1.00 . A A . 23 ILE CA 1 1
1 343 1 1 23 ILE CB C -1.585 7.752 2.099 1.00 . A A . 23 ILE CB 1 1
1 344 1 1 23 ILE CD1 C -0.502 9.354 3.685 1.00 . A A . 23 ILE CD1 1 1
1 345 1 1 23 ILE CG1 C -0.336 8.593 2.367 1.00 . A A . 23 ILE CG1 1 1
1 346 1 1 23 ILE CG2 C -1.651 6.604 3.111 1.00 . A A . 23 ILE CG2 1 1
1 347 1 1 23 ILE H H -1.616 9.195 0.019 1.00 . A A . 23 ILE H 1 1
1 348 1 1 23 ILE HA H -0.603 6.628 0.570 1.00 . A A . 23 ILE HA 1 1
1 349 1 1 23 ILE HB H -2.467 8.371 2.200 1.00 . A A . 23 ILE HB 1 1
1 350 1 1 23 ILE HD11 H -0.867 8.683 4.448 1.00 . A A . 23 ILE HD11 1 1
1 351 1 1 23 ILE HD12 H -1.205 10.161 3.548 1.00 . A A . 23 ILE HD12 1 1
1 352 1 1 23 ILE HD13 H 0.454 9.756 3.992 1.00 . A A . 23 ILE HD13 1 1
1 353 1 1 23 ILE HG12 H 0.527 7.946 2.430 1.00 . A A . 23 ILE HG12 1 1
1 354 1 1 23 ILE HG13 H -0.195 9.297 1.563 1.00 . A A . 23 ILE HG13 1 1
1 355 1 1 23 ILE HG21 H -2.645 6.552 3.529 1.00 . A A . 23 ILE HG21 1 1
1 356 1 1 23 ILE HG22 H -0.937 6.781 3.899 1.00 . A A . 23 ILE HG22 1 1
1 357 1 1 23 ILE HG23 H -1.418 5.672 2.619 1.00 . A A . 23 ILE HG23 1 1
1 358 1 1 23 ILE N N -1.540 8.270 -0.293 1.00 . A A . 23 ILE N 1 1
1 359 1 1 23 ILE O O -2.560 5.022 0.541 1.00 . A A . 23 ILE O 1 1
1 360 1 1 24 LEU C C -4.852 5.087 -1.267 1.00 . A A . 24 LEU C 1 1
1 361 1 1 24 LEU CA C -5.058 6.015 -0.075 1.00 . A A . 24 LEU CA 1 1
1 362 1 1 24 LEU CB C -6.255 6.930 -0.341 1.00 . A A . 24 LEU CB 1 1
1 363 1 1 24 LEU CD1 C -7.779 6.549 1.602 1.00 . A A . 24 LEU CD1 1 1
1 364 1 1 24 LEU CD2 C -8.720 6.759 -0.701 1.00 . A A . 24 LEU CD2 1 1
1 365 1 1 24 LEU CG C -7.539 6.241 0.124 1.00 . A A . 24 LEU CG 1 1
1 366 1 1 24 LEU H H -3.917 7.791 0.106 1.00 . A A . 24 LEU H 1 1
1 367 1 1 24 LEU HA H -5.260 5.419 0.802 1.00 . A A . 24 LEU HA 1 1
1 368 1 1 24 LEU HB2 H -6.126 7.856 0.201 1.00 . A A . 24 LEU HB2 1 1
1 369 1 1 24 LEU HB3 H -6.322 7.138 -1.399 1.00 . A A . 24 LEU HB3 1 1
1 370 1 1 24 LEU HD11 H -8.468 5.827 2.014 1.00 . A A . 24 LEU HD11 1 1
1 371 1 1 24 LEU HD12 H -8.195 7.541 1.701 1.00 . A A . 24 LEU HD12 1 1
1 372 1 1 24 LEU HD13 H -6.842 6.499 2.138 1.00 . A A . 24 LEU HD13 1 1
1 373 1 1 24 LEU HD21 H -8.764 7.836 -0.631 1.00 . A A . 24 LEU HD21 1 1
1 374 1 1 24 LEU HD22 H -9.637 6.335 -0.321 1.00 . A A . 24 LEU HD22 1 1
1 375 1 1 24 LEU HD23 H -8.591 6.471 -1.735 1.00 . A A . 24 LEU HD23 1 1
1 376 1 1 24 LEU HG H -7.444 5.174 -0.012 1.00 . A A . 24 LEU HG 1 1
1 377 1 1 24 LEU N N -3.862 6.815 0.161 1.00 . A A . 24 LEU N 1 1
1 378 1 1 24 LEU O O -5.177 3.899 -1.207 1.00 . A A . 24 LEU O 1 1
1 379 1 1 25 VAL C C -3.111 3.687 -3.243 1.00 . A A . 25 VAL C 1 1
1 380 1 1 25 VAL CA C -4.060 4.841 -3.548 1.00 . A A . 25 VAL CA 1 1
1 381 1 1 25 VAL CB C -3.456 5.725 -4.642 1.00 . A A . 25 VAL CB 1 1
1 382 1 1 25 VAL CG1 C -2.828 4.845 -5.726 1.00 . A A . 25 VAL CG1 1 1
1 383 1 1 25 VAL CG2 C -4.555 6.591 -5.263 1.00 . A A . 25 VAL CG2 1 1
1 384 1 1 25 VAL H H -4.066 6.582 -2.340 1.00 . A A . 25 VAL H 1 1
1 385 1 1 25 VAL HA H -4.998 4.439 -3.902 1.00 . A A . 25 VAL HA 1 1
1 386 1 1 25 VAL HB H -2.695 6.360 -4.210 1.00 . A A . 25 VAL HB 1 1
1 387 1 1 25 VAL HG11 H -2.693 5.425 -6.626 1.00 . A A . 25 VAL HG11 1 1
1 388 1 1 25 VAL HG12 H -3.480 4.008 -5.930 1.00 . A A . 25 VAL HG12 1 1
1 389 1 1 25 VAL HG13 H -1.869 4.481 -5.385 1.00 . A A . 25 VAL HG13 1 1
1 390 1 1 25 VAL HG21 H -4.966 7.245 -4.510 1.00 . A A . 25 VAL HG21 1 1
1 391 1 1 25 VAL HG22 H -5.336 5.955 -5.655 1.00 . A A . 25 VAL HG22 1 1
1 392 1 1 25 VAL HG23 H -4.138 7.181 -6.065 1.00 . A A . 25 VAL HG23 1 1
1 393 1 1 25 VAL N N -4.308 5.633 -2.349 1.00 . A A . 25 VAL N 1 1
1 394 1 1 25 VAL O O -3.310 2.564 -3.708 1.00 . A A . 25 VAL O 1 1
1 395 1 1 26 VAL C C -1.762 1.817 -1.333 1.00 . A A . 26 VAL C 1 1
1 396 1 1 26 VAL CA C -1.096 2.950 -2.106 1.00 . A A . 26 VAL CA 1 1
1 397 1 1 26 VAL CB C 0.016 3.567 -1.255 1.00 . A A . 26 VAL CB 1 1
1 398 1 1 26 VAL CG1 C 0.854 2.453 -0.625 1.00 . A A . 26 VAL CG1 1 1
1 399 1 1 26 VAL CG2 C 0.912 4.436 -2.142 1.00 . A A . 26 VAL CG2 1 1
1 400 1 1 26 VAL H H -1.962 4.886 -2.126 1.00 . A A . 26 VAL H 1 1
1 401 1 1 26 VAL HA H -0.662 2.551 -3.009 1.00 . A A . 26 VAL HA 1 1
1 402 1 1 26 VAL HB H -0.421 4.173 -0.476 1.00 . A A . 26 VAL HB 1 1
1 403 1 1 26 VAL HG11 H 1.800 2.856 -0.297 1.00 . A A . 26 VAL HG11 1 1
1 404 1 1 26 VAL HG12 H 1.026 1.675 -1.353 1.00 . A A . 26 VAL HG12 1 1
1 405 1 1 26 VAL HG13 H 0.326 2.042 0.223 1.00 . A A . 26 VAL HG13 1 1
1 406 1 1 26 VAL HG21 H 1.487 5.109 -1.522 1.00 . A A . 26 VAL HG21 1 1
1 407 1 1 26 VAL HG22 H 0.299 5.008 -2.821 1.00 . A A . 26 VAL HG22 1 1
1 408 1 1 26 VAL HG23 H 1.581 3.805 -2.707 1.00 . A A . 26 VAL HG23 1 1
1 409 1 1 26 VAL N N -2.073 3.972 -2.462 1.00 . A A . 26 VAL N 1 1
1 410 1 1 26 VAL O O -1.473 0.641 -1.558 1.00 . A A . 26 VAL O 1 1
1 411 1 1 27 ILE C C -4.265 0.329 -0.496 1.00 . A A . 27 ILE C 1 1
1 412 1 1 27 ILE CA C -3.355 1.179 0.384 1.00 . A A . 27 ILE CA 1 1
1 413 1 1 27 ILE CB C -4.185 1.868 1.465 1.00 . A A . 27 ILE CB 1 1
1 414 1 1 27 ILE CD1 C -3.952 3.370 3.450 1.00 . A A . 27 ILE CD1 1 1
1 415 1 1 27 ILE CG1 C -3.271 2.276 2.624 1.00 . A A . 27 ILE CG1 1 1
1 416 1 1 27 ILE CG2 C -5.257 0.907 1.979 1.00 . A A . 27 ILE CG2 1 1
1 417 1 1 27 ILE H H -2.845 3.126 -0.280 1.00 . A A . 27 ILE H 1 1
1 418 1 1 27 ILE HA H -2.628 0.537 0.857 1.00 . A A . 27 ILE HA 1 1
1 419 1 1 27 ILE HB H -4.658 2.748 1.052 1.00 . A A . 27 ILE HB 1 1
1 420 1 1 27 ILE HD11 H -3.683 3.255 4.489 1.00 . A A . 27 ILE HD11 1 1
1 421 1 1 27 ILE HD12 H -5.023 3.287 3.344 1.00 . A A . 27 ILE HD12 1 1
1 422 1 1 27 ILE HD13 H -3.628 4.339 3.100 1.00 . A A . 27 ILE HD13 1 1
1 423 1 1 27 ILE HG12 H -3.079 1.417 3.250 1.00 . A A . 27 ILE HG12 1 1
1 424 1 1 27 ILE HG13 H -2.338 2.652 2.232 1.00 . A A . 27 ILE HG13 1 1
1 425 1 1 27 ILE HG21 H -6.098 0.908 1.300 1.00 . A A . 27 ILE HG21 1 1
1 426 1 1 27 ILE HG22 H -5.586 1.222 2.958 1.00 . A A . 27 ILE HG22 1 1
1 427 1 1 27 ILE HG23 H -4.848 -0.091 2.041 1.00 . A A . 27 ILE HG23 1 1
1 428 1 1 27 ILE N N -2.655 2.175 -0.418 1.00 . A A . 27 ILE N 1 1
1 429 1 1 27 ILE O O -4.347 -0.889 -0.329 1.00 . A A . 27 ILE O 1 1
1 430 1 1 28 LEU C C -5.095 -0.780 -3.138 1.00 . A A . 28 LEU C 1 1
1 431 1 1 28 LEU CA C -5.853 0.270 -2.330 1.00 . A A . 28 LEU CA 1 1
1 432 1 1 28 LEU CB C -6.528 1.264 -3.284 1.00 . A A . 28 LEU CB 1 1
1 433 1 1 28 LEU CD1 C -8.667 2.434 -3.823 1.00 . A A . 28 LEU CD1 1 1
1 434 1 1 28 LEU CD2 C -8.688 0.003 -3.251 1.00 . A A . 28 LEU CD2 1 1
1 435 1 1 28 LEU CG C -8.021 1.351 -2.960 1.00 . A A . 28 LEU CG 1 1
1 436 1 1 28 LEU H H -4.847 1.948 -1.519 1.00 . A A . 28 LEU H 1 1
1 437 1 1 28 LEU HA H -6.611 -0.223 -1.742 1.00 . A A . 28 LEU HA 1 1
1 438 1 1 28 LEU HB2 H -6.075 2.238 -3.163 1.00 . A A . 28 LEU HB2 1 1
1 439 1 1 28 LEU HB3 H -6.398 0.932 -4.303 1.00 . A A . 28 LEU HB3 1 1
1 440 1 1 28 LEU HD11 H -8.221 2.426 -4.806 1.00 . A A . 28 LEU HD11 1 1
1 441 1 1 28 LEU HD12 H -8.513 3.400 -3.365 1.00 . A A . 28 LEU HD12 1 1
1 442 1 1 28 LEU HD13 H -9.728 2.242 -3.908 1.00 . A A . 28 LEU HD13 1 1
1 443 1 1 28 LEU HD21 H -7.968 -0.671 -3.691 1.00 . A A . 28 LEU HD21 1 1
1 444 1 1 28 LEU HD22 H -9.511 0.148 -3.936 1.00 . A A . 28 LEU HD22 1 1
1 445 1 1 28 LEU HD23 H -9.056 -0.421 -2.329 1.00 . A A . 28 LEU HD23 1 1
1 446 1 1 28 LEU HG H -8.148 1.600 -1.915 1.00 . A A . 28 LEU HG 1 1
1 447 1 1 28 LEU N N -4.951 0.978 -1.432 1.00 . A A . 28 LEU N 1 1
1 448 1 1 28 LEU O O -5.608 -1.874 -3.403 1.00 . A A . 28 LEU O 1 1
1 449 1 1 29 VAL C C -2.539 -2.505 -3.416 1.00 . A A . 29 VAL C 1 1
1 450 1 1 29 VAL CA C -3.042 -1.365 -4.295 1.00 . A A . 29 VAL CA 1 1
1 451 1 1 29 VAL CB C -1.852 -0.618 -4.899 1.00 . A A . 29 VAL CB 1 1
1 452 1 1 29 VAL CG1 C -0.861 -1.626 -5.485 1.00 . A A . 29 VAL CG1 1 1
1 453 1 1 29 VAL CG2 C -2.344 0.315 -6.006 1.00 . A A . 29 VAL CG2 1 1
1 454 1 1 29 VAL H H -3.508 0.435 -3.276 1.00 . A A . 29 VAL H 1 1
1 455 1 1 29 VAL HA H -3.637 -1.777 -5.096 1.00 . A A . 29 VAL HA 1 1
1 456 1 1 29 VAL HB H -1.361 -0.040 -4.128 1.00 . A A . 29 VAL HB 1 1
1 457 1 1 29 VAL HG11 H -1.401 -2.480 -5.868 1.00 . A A . 29 VAL HG11 1 1
1 458 1 1 29 VAL HG12 H -0.177 -1.948 -4.716 1.00 . A A . 29 VAL HG12 1 1
1 459 1 1 29 VAL HG13 H -0.308 -1.161 -6.287 1.00 . A A . 29 VAL HG13 1 1
1 460 1 1 29 VAL HG21 H -2.551 -0.260 -6.897 1.00 . A A . 29 VAL HG21 1 1
1 461 1 1 29 VAL HG22 H -1.584 1.051 -6.221 1.00 . A A . 29 VAL HG22 1 1
1 462 1 1 29 VAL HG23 H -3.247 0.814 -5.682 1.00 . A A . 29 VAL HG23 1 1
1 463 1 1 29 VAL N N -3.867 -0.445 -3.521 1.00 . A A . 29 VAL N 1 1
1 464 1 1 29 VAL O O -2.433 -3.646 -3.867 1.00 . A A . 29 VAL O 1 1
1 465 1 1 30 LEU C C -2.830 -4.212 -0.915 1.00 . A A . 30 LEU C 1 1
1 466 1 1 30 LEU CA C -1.740 -3.193 -1.230 1.00 . A A . 30 LEU CA 1 1
1 467 1 1 30 LEU CB C -1.276 -2.523 0.066 1.00 . A A . 30 LEU CB 1 1
1 468 1 1 30 LEU CD1 C 0.817 -1.786 -1.081 1.00 . A A . 30 LEU CD1 1 1
1 469 1 1 30 LEU CD2 C 0.712 -1.839 1.413 1.00 . A A . 30 LEU CD2 1 1
1 470 1 1 30 LEU CG C 0.252 -2.532 0.128 1.00 . A A . 30 LEU CG 1 1
1 471 1 1 30 LEU H H -2.335 -1.261 -1.863 1.00 . A A . 30 LEU H 1 1
1 472 1 1 30 LEU HA H -0.900 -3.704 -1.676 1.00 . A A . 30 LEU HA 1 1
1 473 1 1 30 LEU HB2 H -1.633 -1.502 0.090 1.00 . A A . 30 LEU HB2 1 1
1 474 1 1 30 LEU HB3 H -1.673 -3.063 0.911 1.00 . A A . 30 LEU HB3 1 1
1 475 1 1 30 LEU HD11 H 1.539 -1.055 -0.748 1.00 . A A . 30 LEU HD11 1 1
1 476 1 1 30 LEU HD12 H 0.014 -1.287 -1.604 1.00 . A A . 30 LEU HD12 1 1
1 477 1 1 30 LEU HD13 H 1.297 -2.489 -1.745 1.00 . A A . 30 LEU HD13 1 1
1 478 1 1 30 LEU HD21 H 0.780 -0.774 1.244 1.00 . A A . 30 LEU HD21 1 1
1 479 1 1 30 LEU HD22 H 1.681 -2.220 1.701 1.00 . A A . 30 LEU HD22 1 1
1 480 1 1 30 LEU HD23 H 0.000 -2.033 2.202 1.00 . A A . 30 LEU HD23 1 1
1 481 1 1 30 LEU HG H 0.606 -3.552 0.121 1.00 . A A . 30 LEU HG 1 1
1 482 1 1 30 LEU N N -2.231 -2.187 -2.164 1.00 . A A . 30 LEU N 1 1
1 483 1 1 30 LEU O O -2.572 -5.415 -0.867 1.00 . A A . 30 LEU O 1 1
1 484 1 1 31 LEU C C -5.415 -5.578 -1.534 1.00 . A A . 31 LEU C 1 1
1 485 1 1 31 LEU CA C -5.167 -4.602 -0.390 1.00 . A A . 31 LEU CA 1 1
1 486 1 1 31 LEU CB C -6.428 -3.771 -0.140 1.00 . A A . 31 LEU CB 1 1
1 487 1 1 31 LEU CD1 C -8.254 -3.271 1.489 1.00 . A A . 31 LEU CD1 1 1
1 488 1 1 31 LEU CD2 C -7.357 -5.594 1.295 1.00 . A A . 31 LEU CD2 1 1
1 489 1 1 31 LEU CG C -6.998 -4.107 1.239 1.00 . A A . 31 LEU CG 1 1
1 490 1 1 31 LEU H H -4.191 -2.755 -0.751 1.00 . A A . 31 LEU H 1 1
1 491 1 1 31 LEU HA H -4.932 -5.158 0.504 1.00 . A A . 31 LEU HA 1 1
1 492 1 1 31 LEU HB2 H -6.181 -2.721 -0.183 1.00 . A A . 31 LEU HB2 1 1
1 493 1 1 31 LEU HB3 H -7.165 -3.999 -0.897 1.00 . A A . 31 LEU HB3 1 1
1 494 1 1 31 LEU HD11 H -9.021 -3.552 0.781 1.00 . A A . 31 LEU HD11 1 1
1 495 1 1 31 LEU HD12 H -8.020 -2.224 1.369 1.00 . A A . 31 LEU HD12 1 1
1 496 1 1 31 LEU HD13 H -8.609 -3.448 2.494 1.00 . A A . 31 LEU HD13 1 1
1 497 1 1 31 LEU HD21 H -6.706 -6.095 1.994 1.00 . A A . 31 LEU HD21 1 1
1 498 1 1 31 LEU HD22 H -7.237 -6.030 0.314 1.00 . A A . 31 LEU HD22 1 1
1 499 1 1 31 LEU HD23 H -8.383 -5.706 1.615 1.00 . A A . 31 LEU HD23 1 1
1 500 1 1 31 LEU HG H -6.260 -3.884 1.996 1.00 . A A . 31 LEU HG 1 1
1 501 1 1 31 LEU N N -4.046 -3.723 -0.700 1.00 . A A . 31 LEU N 1 1
1 502 1 1 31 LEU O O -5.628 -6.771 -1.311 1.00 . A A . 31 LEU O 1 1
1 503 1 1 32 THR C C -4.529 -6.984 -4.029 1.00 . A A . 32 THR C 1 1
1 504 1 1 32 THR CA C -5.608 -5.908 -3.930 1.00 . A A . 32 THR CA 1 1
1 505 1 1 32 THR CB C -5.595 -5.054 -5.195 1.00 . A A . 32 THR CB 1 1
1 506 1 1 32 THR CG2 C -7.025 -4.861 -5.701 1.00 . A A . 32 THR CG2 1 1
1 507 1 1 32 THR H H -5.212 -4.102 -2.882 1.00 . A A . 32 THR H 1 1
1 508 1 1 32 THR HA H -6.572 -6.387 -3.843 1.00 . A A . 32 THR HA 1 1
1 509 1 1 32 THR HB H -5.012 -5.550 -5.953 1.00 . A A . 32 THR HB 1 1
1 510 1 1 32 THR HG1 H -4.684 -3.415 -5.724 1.00 . A A . 32 THR HG1 1 1
1 511 1 1 32 THR HG21 H -7.663 -4.576 -4.876 1.00 . A A . 32 THR HG21 1 1
1 512 1 1 32 THR HG22 H -7.383 -5.785 -6.129 1.00 . A A . 32 THR HG22 1 1
1 513 1 1 32 THR HG23 H -7.041 -4.086 -6.452 1.00 . A A . 32 THR HG23 1 1
1 514 1 1 32 THR N N -5.387 -5.065 -2.760 1.00 . A A . 32 THR N 1 1
1 515 1 1 32 THR O O -4.829 -8.165 -4.205 1.00 . A A . 32 THR O 1 1
1 516 1 1 32 THR OG1 O -5.019 -3.786 -4.904 1.00 . A A . 32 THR OG1 1 1
1 517 1 1 33 VAL C C -2.315 -8.609 -2.954 1.00 . A A . 33 VAL C 1 1
1 518 1 1 33 VAL CA C -2.156 -7.502 -3.993 1.00 . A A . 33 VAL CA 1 1
1 519 1 1 33 VAL CB C -0.837 -6.763 -3.756 1.00 . A A . 33 VAL CB 1 1
1 520 1 1 33 VAL CG1 C 0.316 -7.768 -3.747 1.00 . A A . 33 VAL CG1 1 1
1 521 1 1 33 VAL CG2 C -0.617 -5.746 -4.877 1.00 . A A . 33 VAL CG2 1 1
1 522 1 1 33 VAL H H -3.092 -5.612 -3.775 1.00 . A A . 33 VAL H 1 1
1 523 1 1 33 VAL HA H -2.136 -7.945 -4.977 1.00 . A A . 33 VAL HA 1 1
1 524 1 1 33 VAL HB H -0.879 -6.252 -2.805 1.00 . A A . 33 VAL HB 1 1
1 525 1 1 33 VAL HG11 H 1.250 -7.244 -3.883 1.00 . A A . 33 VAL HG11 1 1
1 526 1 1 33 VAL HG12 H 0.181 -8.478 -4.547 1.00 . A A . 33 VAL HG12 1 1
1 527 1 1 33 VAL HG13 H 0.331 -8.288 -2.800 1.00 . A A . 33 VAL HG13 1 1
1 528 1 1 33 VAL HG21 H -0.245 -4.822 -4.458 1.00 . A A . 33 VAL HG21 1 1
1 529 1 1 33 VAL HG22 H -1.551 -5.560 -5.385 1.00 . A A . 33 VAL HG22 1 1
1 530 1 1 33 VAL HG23 H 0.102 -6.136 -5.583 1.00 . A A . 33 VAL HG23 1 1
1 531 1 1 33 VAL N N -3.272 -6.566 -3.915 1.00 . A A . 33 VAL N 1 1
1 532 1 1 33 VAL O O -2.082 -9.781 -3.241 1.00 . A A . 33 VAL O 1 1
1 533 1 1 34 LEU C C -4.052 -10.144 -1.004 1.00 . A A . 34 LEU C 1 1
1 534 1 1 34 LEU CA C -2.903 -9.195 -0.674 1.00 . A A . 34 LEU CA 1 1
1 535 1 1 34 LEU CB C -3.200 -8.470 0.640 1.00 . A A . 34 LEU CB 1 1
1 536 1 1 34 LEU CD1 C -0.827 -8.453 1.424 1.00 . A A . 34 LEU CD1 1 1
1 537 1 1 34 LEU CD2 C -2.692 -8.426 3.086 1.00 . A A . 34 LEU CD2 1 1
1 538 1 1 34 LEU CG C -2.239 -8.960 1.725 1.00 . A A . 34 LEU CG 1 1
1 539 1 1 34 LEU H H -2.888 -7.277 -1.573 1.00 . A A . 34 LEU H 1 1
1 540 1 1 34 LEU HA H -1.998 -9.772 -0.560 1.00 . A A . 34 LEU HA 1 1
1 541 1 1 34 LEU HB2 H -3.072 -7.406 0.501 1.00 . A A . 34 LEU HB2 1 1
1 542 1 1 34 LEU HB3 H -4.215 -8.674 0.944 1.00 . A A . 34 LEU HB3 1 1
1 543 1 1 34 LEU HD11 H -0.797 -8.034 0.429 1.00 . A A . 34 LEU HD11 1 1
1 544 1 1 34 LEU HD12 H -0.129 -9.274 1.489 1.00 . A A . 34 LEU HD12 1 1
1 545 1 1 34 LEU HD13 H -0.558 -7.694 2.143 1.00 . A A . 34 LEU HD13 1 1
1 546 1 1 34 LEU HD21 H -3.245 -7.509 2.947 1.00 . A A . 34 LEU HD21 1 1
1 547 1 1 34 LEU HD22 H -1.826 -8.236 3.704 1.00 . A A . 34 LEU HD22 1 1
1 548 1 1 34 LEU HD23 H -3.325 -9.157 3.567 1.00 . A A . 34 LEU HD23 1 1
1 549 1 1 34 LEU HG H -2.238 -10.041 1.745 1.00 . A A . 34 LEU HG 1 1
1 550 1 1 34 LEU N N -2.716 -8.227 -1.746 1.00 . A A . 34 LEU N 1 1
1 551 1 1 34 LEU O O -4.005 -11.328 -0.671 1.00 . A A . 34 LEU O 1 1
1 552 1 1 35 ALA C C -5.837 -11.502 -3.031 1.00 . A A . 35 ALA C 1 1
1 553 1 1 35 ALA CA C -6.236 -10.425 -2.027 1.00 . A A . 35 ALA CA 1 1
1 554 1 1 35 ALA CB C -7.324 -9.536 -2.633 1.00 . A A . 35 ALA CB 1 1
1 555 1 1 35 ALA H H -5.061 -8.662 -1.900 1.00 . A A . 35 ALA H 1 1
1 556 1 1 35 ALA HA H -6.628 -10.900 -1.142 1.00 . A A . 35 ALA HA 1 1
1 557 1 1 35 ALA HB1 H -8.203 -10.130 -2.832 1.00 . A A . 35 ALA HB1 1 1
1 558 1 1 35 ALA HB2 H -6.963 -9.104 -3.555 1.00 . A A . 35 ALA HB2 1 1
1 559 1 1 35 ALA HB3 H -7.570 -8.747 -1.939 1.00 . A A . 35 ALA HB3 1 1
1 560 1 1 35 ALA N N -5.080 -9.614 -1.659 1.00 . A A . 35 ALA N 1 1
1 561 1 1 35 ALA O O -6.200 -12.670 -2.879 1.00 . A A . 35 ALA O 1 1
1 562 1 1 36 LEU C C -3.748 -13.115 -4.464 1.00 . A A . 36 LEU C 1 1
1 563 1 1 36 LEU CA C -4.643 -12.044 -5.075 1.00 . A A . 36 LEU CA 1 1
1 564 1 1 36 LEU CB C -3.878 -11.300 -6.172 1.00 . A A . 36 LEU CB 1 1
1 565 1 1 36 LEU CD1 C -6.016 -10.784 -7.359 1.00 . A A . 36 LEU CD1 1 1
1 566 1 1 36 LEU CD2 C -3.849 -10.702 -8.597 1.00 . A A . 36 LEU CD2 1 1
1 567 1 1 36 LEU CG C -4.633 -11.421 -7.497 1.00 . A A . 36 LEU CG 1 1
1 568 1 1 36 LEU H H -4.828 -10.159 -4.120 1.00 . A A . 36 LEU H 1 1
1 569 1 1 36 LEU HA H -5.508 -12.522 -5.511 1.00 . A A . 36 LEU HA 1 1
1 570 1 1 36 LEU HB2 H -3.787 -10.257 -5.902 1.00 . A A . 36 LEU HB2 1 1
1 571 1 1 36 LEU HB3 H -2.894 -11.731 -6.279 1.00 . A A . 36 LEU HB3 1 1
1 572 1 1 36 LEU HD11 H -6.156 -10.051 -8.138 1.00 . A A . 36 LEU HD11 1 1
1 573 1 1 36 LEU HD12 H -6.096 -10.305 -6.394 1.00 . A A . 36 LEU HD12 1 1
1 574 1 1 36 LEU HD13 H -6.774 -11.548 -7.444 1.00 . A A . 36 LEU HD13 1 1
1 575 1 1 36 LEU HD21 H -3.085 -10.084 -8.148 1.00 . A A . 36 LEU HD21 1 1
1 576 1 1 36 LEU HD22 H -4.523 -10.083 -9.171 1.00 . A A . 36 LEU HD22 1 1
1 577 1 1 36 LEU HD23 H -3.388 -11.432 -9.246 1.00 . A A . 36 LEU HD23 1 1
1 578 1 1 36 LEU HG H -4.740 -12.466 -7.753 1.00 . A A . 36 LEU HG 1 1
1 579 1 1 36 LEU N N -5.088 -11.103 -4.052 1.00 . A A . 36 LEU N 1 1
1 580 1 1 36 LEU O O -3.800 -14.279 -4.862 1.00 . A A . 36 LEU O 1 1
1 581 1 1 37 LEU C C -2.820 -14.701 -2.060 1.00 . A A . 37 LEU C 1 1
1 582 1 1 37 LEU CA C -2.031 -13.651 -2.836 1.00 . A A . 37 LEU CA 1 1
1 583 1 1 37 LEU CB C -1.105 -12.897 -1.879 1.00 . A A . 37 LEU CB 1 1
1 584 1 1 37 LEU CD1 C 1.276 -12.334 -1.364 1.00 . A A . 37 LEU CD1 1 1
1 585 1 1 37 LEU CD2 C 0.668 -14.644 -2.095 1.00 . A A . 37 LEU CD2 1 1
1 586 1 1 37 LEU CG C 0.353 -13.156 -2.266 1.00 . A A . 37 LEU CG 1 1
1 587 1 1 37 LEU H H -2.935 -11.775 -3.221 1.00 . A A . 37 LEU H 1 1
1 588 1 1 37 LEU HA H -1.431 -14.147 -3.585 1.00 . A A . 37 LEU HA 1 1
1 589 1 1 37 LEU HB2 H -1.312 -11.839 -1.936 1.00 . A A . 37 LEU HB2 1 1
1 590 1 1 37 LEU HB3 H -1.272 -13.243 -0.869 1.00 . A A . 37 LEU HB3 1 1
1 591 1 1 37 LEU HD11 H 0.681 -11.745 -0.681 1.00 . A A . 37 LEU HD11 1 1
1 592 1 1 37 LEU HD12 H 1.879 -11.677 -1.973 1.00 . A A . 37 LEU HD12 1 1
1 593 1 1 37 LEU HD13 H 1.917 -12.998 -0.805 1.00 . A A . 37 LEU HD13 1 1
1 594 1 1 37 LEU HD21 H 0.978 -15.057 -3.044 1.00 . A A . 37 LEU HD21 1 1
1 595 1 1 37 LEU HD22 H -0.211 -15.163 -1.746 1.00 . A A . 37 LEU HD22 1 1
1 596 1 1 37 LEU HD23 H 1.465 -14.762 -1.375 1.00 . A A . 37 LEU HD23 1 1
1 597 1 1 37 LEU HG H 0.508 -12.867 -3.296 1.00 . A A . 37 LEU HG 1 1
1 598 1 1 37 LEU N N -2.933 -12.715 -3.496 1.00 . A A . 37 LEU N 1 1
1 599 1 1 37 LEU O O -2.495 -15.887 -2.099 1.00 . A A . 37 LEU O 1 1
1 600 1 1 38 SER C C -5.354 -16.194 -1.477 1.00 . A A . 38 SER C 1 1
1 601 1 1 38 SER CA C -4.681 -15.167 -0.573 1.00 . A A . 38 SER CA 1 1
1 602 1 1 38 SER CB C -5.747 -14.380 0.190 1.00 . A A . 38 SER CB 1 1
1 603 1 1 38 SER H H -4.064 -13.299 -1.359 1.00 . A A . 38 SER H 1 1
1 604 1 1 38 SER HA H -4.055 -15.683 0.139 1.00 . A A . 38 SER HA 1 1
1 605 1 1 38 SER HB2 H -5.780 -14.713 1.213 1.00 . A A . 38 SER HB2 1 1
1 606 1 1 38 SER HB3 H -5.501 -13.326 0.164 1.00 . A A . 38 SER HB3 1 1
1 607 1 1 38 SER HG H -7.177 -13.881 -1.030 1.00 . A A . 38 SER HG 1 1
1 608 1 1 38 SER N N -3.855 -14.256 -1.354 1.00 . A A . 38 SER N 1 1
1 609 1 1 38 SER O O -5.363 -17.389 -1.176 1.00 . A A . 38 SER O 1 1
1 610 1 1 38 SER OG O -7.014 -14.599 -0.415 1.00 . A A . 38 SER OG 1 1
1 611 1 1 39 HIS C C -5.611 -17.652 -4.068 1.00 . A A . 39 HIS C 1 1
1 612 1 1 39 HIS CA C -6.586 -16.611 -3.526 1.00 . A A . 39 HIS CA 1 1
1 613 1 1 39 HIS CB C -7.166 -15.800 -4.687 1.00 . A A . 39 HIS CB 1 1
1 614 1 1 39 HIS CD2 C -8.777 -13.803 -4.119 1.00 . A A . 39 HIS CD2 1 1
1 615 1 1 39 HIS CE1 C -10.510 -14.957 -3.521 1.00 . A A . 39 HIS CE1 1 1
1 616 1 1 39 HIS CG C -8.435 -15.127 -4.243 1.00 . A A . 39 HIS CG 1 1
1 617 1 1 39 HIS H H -5.873 -14.761 -2.774 1.00 . A A . 39 HIS H 1 1
1 618 1 1 39 HIS HA H -7.393 -17.116 -3.018 1.00 . A A . 39 HIS HA 1 1
1 619 1 1 39 HIS HB2 H -6.451 -15.052 -4.995 1.00 . A A . 39 HIS HB2 1 1
1 620 1 1 39 HIS HB3 H -7.379 -16.458 -5.515 1.00 . A A . 39 HIS HB3 1 1
1 621 1 1 39 HIS HD2 H -8.127 -12.970 -4.341 1.00 . A A . 39 HIS HD2 1 1
1 622 1 1 39 HIS HE1 H -11.497 -15.231 -3.177 1.00 . A A . 39 HIS HE1 1 1
1 623 1 1 39 HIS HE2 H -10.593 -12.878 -3.484 1.00 . A A . 39 HIS HE2 1 1
1 624 1 1 39 HIS N N -5.914 -15.722 -2.585 1.00 . A A . 39 HIS N 1 1
1 625 1 1 39 HIS ND1 N -9.556 -15.845 -3.855 1.00 . A A . 39 HIS ND1 1 1
1 626 1 1 39 HIS NE2 N -10.088 -13.698 -3.662 1.00 . A A . 39 HIS NE2 1 1
1 627 1 1 39 HIS O O -5.907 -18.848 -4.076 1.00 . A A . 39 HIS O 1 1
1 628 1 1 40 ARG C C -3.034 -19.129 -4.016 1.00 . A A . 40 ARG C 1 1
1 629 1 1 40 ARG CA C -3.439 -18.092 -5.059 1.00 . A A . 40 ARG CA 1 1
1 630 1 1 40 ARG CB C -2.206 -17.294 -5.492 1.00 . A A . 40 ARG CB 1 1
1 631 1 1 40 ARG CD C -1.424 -15.700 -7.249 1.00 . A A . 40 ARG CD 1 1
1 632 1 1 40 ARG CG C -2.354 -16.877 -6.956 1.00 . A A . 40 ARG CG 1 1
1 633 1 1 40 ARG CZ C -0.105 -16.562 -9.096 1.00 . A A . 40 ARG CZ 1 1
1 634 1 1 40 ARG H H -4.268 -16.227 -4.485 1.00 . A A . 40 ARG H 1 1
1 635 1 1 40 ARG HA H -3.846 -18.599 -5.921 1.00 . A A . 40 ARG HA 1 1
1 636 1 1 40 ARG HB2 H -2.112 -16.414 -4.873 1.00 . A A . 40 ARG HB2 1 1
1 637 1 1 40 ARG HB3 H -1.324 -17.907 -5.382 1.00 . A A . 40 ARG HB3 1 1
1 638 1 1 40 ARG HD2 H -1.940 -14.775 -7.034 1.00 . A A . 40 ARG HD2 1 1
1 639 1 1 40 ARG HD3 H -0.547 -15.774 -6.622 1.00 . A A . 40 ARG HD3 1 1
1 640 1 1 40 ARG HE H -1.437 -15.078 -9.275 1.00 . A A . 40 ARG HE 1 1
1 641 1 1 40 ARG HG2 H -2.097 -17.709 -7.595 1.00 . A A . 40 ARG HG2 1 1
1 642 1 1 40 ARG HG3 H -3.377 -16.583 -7.144 1.00 . A A . 40 ARG HG3 1 1
1 643 1 1 40 ARG HH11 H 0.192 -17.414 -7.310 1.00 . A A . 40 ARG HH11 1 1
1 644 1 1 40 ARG HH12 H 1.145 -18.048 -8.609 1.00 . A A . 40 ARG HH12 1 1
1 645 1 1 40 ARG HH21 H -0.190 -15.904 -10.986 1.00 . A A . 40 ARG HH21 1 1
1 646 1 1 40 ARG HH22 H 0.929 -17.192 -10.690 1.00 . A A . 40 ARG HH22 1 1
1 647 1 1 40 ARG N N -4.450 -17.191 -4.518 1.00 . A A . 40 ARG N 1 1
1 648 1 1 40 ARG NE N -1.023 -15.710 -8.651 1.00 . A A . 40 ARG NE 1 1
1 649 1 1 40 ARG NH1 N 0.454 -17.408 -8.275 1.00 . A A . 40 ARG NH1 1 1
1 650 1 1 40 ARG NH2 N 0.238 -16.552 -10.355 1.00 . A A . 40 ARG NH2 1 1
1 651 1 1 40 ARG O O -2.888 -20.313 -4.328 1.00 . A A . 40 ARG O 1 1
1 652 1 1 41 ARG C C -3.529 -20.655 -1.488 1.00 . A A . 41 ARG C 1 1
1 653 1 1 41 ARG CA C -2.467 -19.579 -1.699 1.00 . A A . 41 ARG CA 1 1
1 654 1 1 41 ARG CB C -2.274 -18.788 -0.405 1.00 . A A . 41 ARG CB 1 1
1 655 1 1 41 ARG CD C -0.785 -17.102 0.681 1.00 . A A . 41 ARG CD 1 1
1 656 1 1 41 ARG CG C -0.854 -18.218 -0.360 1.00 . A A . 41 ARG CG 1 1
1 657 1 1 41 ARG CZ C 1.019 -16.086 1.953 1.00 . A A . 41 ARG CZ 1 1
1 658 1 1 41 ARG H H -2.985 -17.727 -2.590 1.00 . A A . 41 ARG H 1 1
1 659 1 1 41 ARG HA H -1.534 -20.055 -1.958 1.00 . A A . 41 ARG HA 1 1
1 660 1 1 41 ARG HB2 H -2.989 -17.978 -0.368 1.00 . A A . 41 ARG HB2 1 1
1 661 1 1 41 ARG HB3 H -2.425 -19.441 0.443 1.00 . A A . 41 ARG HB3 1 1
1 662 1 1 41 ARG HD2 H -1.419 -16.285 0.373 1.00 . A A . 41 ARG HD2 1 1
1 663 1 1 41 ARG HD3 H -1.129 -17.481 1.630 1.00 . A A . 41 ARG HD3 1 1
1 664 1 1 41 ARG HE H 1.198 -16.691 0.053 1.00 . A A . 41 ARG HE 1 1
1 665 1 1 41 ARG HG2 H -0.161 -19.003 -0.093 1.00 . A A . 41 ARG HG2 1 1
1 666 1 1 41 ARG HG3 H -0.594 -17.822 -1.330 1.00 . A A . 41 ARG HG3 1 1
1 667 1 1 41 ARG HH11 H -0.728 -16.308 2.904 1.00 . A A . 41 ARG HH11 1 1
1 668 1 1 41 ARG HH12 H 0.541 -15.585 3.831 1.00 . A A . 41 ARG HH12 1 1
1 669 1 1 41 ARG HH21 H 2.867 -15.740 1.264 1.00 . A A . 41 ARG HH21 1 1
1 670 1 1 41 ARG HH22 H 2.576 -15.261 2.903 1.00 . A A . 41 ARG HH22 1 1
1 671 1 1 41 ARG N N -2.855 -18.679 -2.780 1.00 . A A . 41 ARG N 1 1
1 672 1 1 41 ARG NE N 0.586 -16.619 0.815 1.00 . A A . 41 ARG NE 1 1
1 673 1 1 41 ARG NH1 N 0.214 -15.986 2.975 1.00 . A A . 41 ARG NH1 1 1
1 674 1 1 41 ARG NH2 N 2.250 -15.663 2.047 1.00 . A A . 41 ARG NH2 1 1
1 675 1 1 41 ARG O O -3.208 -21.820 -1.265 1.00 . A A . 41 ARG O 1 1
1 676 1 1 42 ALA C C -5.863 -22.271 -2.453 1.00 . A A . 42 ALA C 1 1
1 677 1 1 42 ALA CA C -5.894 -21.190 -1.377 1.00 . A A . 42 ALA CA 1 1
1 678 1 1 42 ALA CB C -7.229 -20.447 -1.434 1.00 . A A . 42 ALA CB 1 1
1 679 1 1 42 ALA H H -4.988 -19.309 -1.742 1.00 . A A . 42 ALA H 1 1
1 680 1 1 42 ALA HA H -5.798 -21.657 -0.407 1.00 . A A . 42 ALA HA 1 1
1 681 1 1 42 ALA HB1 H -7.717 -20.506 -0.473 1.00 . A A . 42 ALA HB1 1 1
1 682 1 1 42 ALA HB2 H -7.860 -20.896 -2.188 1.00 . A A . 42 ALA HB2 1 1
1 683 1 1 42 ALA HB3 H -7.053 -19.411 -1.686 1.00 . A A . 42 ALA HB3 1 1
1 684 1 1 42 ALA N N -4.793 -20.253 -1.561 1.00 . A A . 42 ALA N 1 1
1 685 1 1 42 ALA O O -5.987 -23.459 -2.156 1.00 . A A . 42 ALA O 1 1
1 686 1 1 43 LEU C C -4.562 -23.834 -4.591 1.00 . A A . 43 LEU C 1 1
1 687 1 1 43 LEU CA C -5.652 -22.791 -4.815 1.00 . A A . 43 LEU CA 1 1
1 688 1 1 43 LEU CB C -5.383 -22.042 -6.123 1.00 . A A . 43 LEU CB 1 1
1 689 1 1 43 LEU CD1 C -7.384 -22.456 -7.560 1.00 . A A . 43 LEU CD1 1 1
1 690 1 1 43 LEU CD2 C -5.092 -22.569 -8.546 1.00 . A A . 43 LEU CD2 1 1
1 691 1 1 43 LEU CG C -5.932 -22.853 -7.297 1.00 . A A . 43 LEU CG 1 1
1 692 1 1 43 LEU H H -5.602 -20.890 -3.879 1.00 . A A . 43 LEU H 1 1
1 693 1 1 43 LEU HA H -6.606 -23.291 -4.890 1.00 . A A . 43 LEU HA 1 1
1 694 1 1 43 LEU HB2 H -5.871 -21.078 -6.090 1.00 . A A . 43 LEU HB2 1 1
1 695 1 1 43 LEU HB3 H -4.320 -21.904 -6.246 1.00 . A A . 43 LEU HB3 1 1
1 696 1 1 43 LEU HD11 H -7.409 -21.513 -8.088 1.00 . A A . 43 LEU HD11 1 1
1 697 1 1 43 LEU HD12 H -7.906 -22.355 -6.620 1.00 . A A . 43 LEU HD12 1 1
1 698 1 1 43 LEU HD13 H -7.863 -23.217 -8.159 1.00 . A A . 43 LEU HD13 1 1
1 699 1 1 43 LEU HD21 H -5.565 -23.019 -9.406 1.00 . A A . 43 LEU HD21 1 1
1 700 1 1 43 LEU HD22 H -4.104 -22.987 -8.418 1.00 . A A . 43 LEU HD22 1 1
1 701 1 1 43 LEU HD23 H -5.016 -21.503 -8.693 1.00 . A A . 43 LEU HD23 1 1
1 702 1 1 43 LEU HG H -5.883 -23.906 -7.061 1.00 . A A . 43 LEU HG 1 1
1 703 1 1 43 LEU N N -5.698 -21.850 -3.702 1.00 . A A . 43 LEU N 1 1
1 704 1 1 43 LEU O O -4.746 -25.013 -4.897 1.00 . A A . 43 LEU O 1 1
1 705 1 1 44 LYS C C -2.643 -25.232 -2.638 1.00 . A A . 44 LYS C 1 1
1 706 1 1 44 LYS CA C -2.315 -24.295 -3.796 1.00 . A A . 44 LYS CA 1 1
1 707 1 1 44 LYS CB C -1.055 -23.491 -3.466 1.00 . A A . 44 LYS CB 1 1
1 708 1 1 44 LYS CD C 1.444 -23.533 -3.465 1.00 . A A . 44 LYS CD 1 1
1 709 1 1 44 LYS CE C 2.591 -24.420 -2.979 1.00 . A A . 44 LYS CE 1 1
1 710 1 1 44 LYS CG C 0.181 -24.379 -3.630 1.00 . A A . 44 LYS CG 1 1
1 711 1 1 44 LYS H H -3.339 -22.439 -3.834 1.00 . A A . 44 LYS H 1 1
1 712 1 1 44 LYS HA H -2.134 -24.884 -4.681 1.00 . A A . 44 LYS HA 1 1
1 713 1 1 44 LYS HB2 H -0.983 -22.644 -4.131 1.00 . A A . 44 LYS HB2 1 1
1 714 1 1 44 LYS HB3 H -1.110 -23.142 -2.444 1.00 . A A . 44 LYS HB3 1 1
1 715 1 1 44 LYS HD2 H 1.707 -23.093 -4.416 1.00 . A A . 44 LYS HD2 1 1
1 716 1 1 44 LYS HD3 H 1.263 -22.752 -2.743 1.00 . A A . 44 LYS HD3 1 1
1 717 1 1 44 LYS HE2 H 2.722 -25.247 -3.661 1.00 . A A . 44 LYS HE2 1 1
1 718 1 1 44 LYS HE3 H 3.501 -23.840 -2.936 1.00 . A A . 44 LYS HE3 1 1
1 719 1 1 44 LYS HG2 H 0.166 -25.158 -2.881 1.00 . A A . 44 LYS HG2 1 1
1 720 1 1 44 LYS HG3 H 0.180 -24.826 -4.614 1.00 . A A . 44 LYS HG3 1 1
1 721 1 1 44 LYS HZ1 H 1.501 -25.639 -1.688 1.00 . A A . 44 LYS HZ1 1 1
1 722 1 1 44 LYS HZ2 H 1.974 -24.160 -1.006 1.00 . A A . 44 LYS HZ2 1 1
1 723 1 1 44 LYS HZ3 H 3.116 -25.399 -1.218 1.00 . A A . 44 LYS HZ3 1 1
1 724 1 1 44 LYS N N -3.428 -23.391 -4.057 1.00 . A A . 44 LYS N 1 1
1 725 1 1 44 LYS NZ N 2.271 -24.944 -1.620 1.00 . A A . 44 LYS NZ 1 1
1 726 1 1 44 LYS O O -2.383 -26.434 -2.706 1.00 . A A . 44 LYS O 1 1
1 727 1 1 45 GLN C C -4.556 -26.575 -0.798 1.00 . A A . 45 GLN C 1 1
1 728 1 1 45 GLN CA C -3.577 -25.471 -0.410 1.00 . A A . 45 GLN CA 1 1
1 729 1 1 45 GLN CB C -4.210 -24.575 0.656 1.00 . A A . 45 GLN CB 1 1
1 730 1 1 45 GLN CD C -4.249 -24.729 3.154 1.00 . A A . 45 GLN CD 1 1
1 731 1 1 45 GLN CG C -4.631 -25.429 1.855 1.00 . A A . 45 GLN CG 1 1
1 732 1 1 45 GLN H H -3.400 -23.713 -1.580 1.00 . A A . 45 GLN H 1 1
1 733 1 1 45 GLN HA H -2.684 -25.921 -0.003 1.00 . A A . 45 GLN HA 1 1
1 734 1 1 45 GLN HB2 H -3.491 -23.836 0.977 1.00 . A A . 45 GLN HB2 1 1
1 735 1 1 45 GLN HB3 H -5.077 -24.082 0.246 1.00 . A A . 45 GLN HB3 1 1
1 736 1 1 45 GLN HE21 H -6.097 -24.753 3.881 1.00 . A A . 45 GLN HE21 1 1
1 737 1 1 45 GLN HE22 H -4.932 -24.035 4.885 1.00 . A A . 45 GLN HE22 1 1
1 738 1 1 45 GLN HG2 H -5.700 -25.579 1.829 1.00 . A A . 45 GLN HG2 1 1
1 739 1 1 45 GLN HG3 H -4.133 -26.386 1.805 1.00 . A A . 45 GLN HG3 1 1
1 740 1 1 45 GLN N N -3.216 -24.675 -1.577 1.00 . A A . 45 GLN N 1 1
1 741 1 1 45 GLN NE2 N -5.169 -24.485 4.048 1.00 . A A . 45 GLN NE2 1 1
1 742 1 1 45 GLN O O -4.475 -27.694 -0.291 1.00 . A A . 45 GLN O 1 1
1 743 1 1 45 GLN OE1 O -3.083 -24.393 3.361 1.00 . A A . 45 GLN OE1 1 1
1 744 1 1 46 LYS C C -5.790 -28.382 -2.874 1.00 . A A . 46 LYS C 1 1
1 745 1 1 46 LYS CA C -6.467 -27.225 -2.145 1.00 . A A . 46 LYS CA 1 1
1 746 1 1 46 LYS CB C -7.476 -26.553 -3.079 1.00 . A A . 46 LYS CB 1 1
1 747 1 1 46 LYS CD C -9.636 -25.302 -3.190 1.00 . A A . 46 LYS CD 1 1
1 748 1 1 46 LYS CE C -10.961 -26.067 -3.200 1.00 . A A . 46 LYS CE 1 1
1 749 1 1 46 LYS CG C -8.644 -26.004 -2.259 1.00 . A A . 46 LYS CG 1 1
1 750 1 1 46 LYS H H -5.494 -25.345 -2.066 1.00 . A A . 46 LYS H 1 1
1 751 1 1 46 LYS HA H -6.991 -27.613 -1.285 1.00 . A A . 46 LYS HA 1 1
1 752 1 1 46 LYS HB2 H -6.993 -25.744 -3.607 1.00 . A A . 46 LYS HB2 1 1
1 753 1 1 46 LYS HB3 H -7.846 -27.276 -3.790 1.00 . A A . 46 LYS HB3 1 1
1 754 1 1 46 LYS HD2 H -9.803 -24.293 -2.839 1.00 . A A . 46 LYS HD2 1 1
1 755 1 1 46 LYS HD3 H -9.232 -25.272 -4.190 1.00 . A A . 46 LYS HD3 1 1
1 756 1 1 46 LYS HE2 H -10.771 -27.113 -3.389 1.00 . A A . 46 LYS HE2 1 1
1 757 1 1 46 LYS HE3 H -11.447 -25.954 -2.241 1.00 . A A . 46 LYS HE3 1 1
1 758 1 1 46 LYS HG2 H -9.140 -26.818 -1.748 1.00 . A A . 46 LYS HG2 1 1
1 759 1 1 46 LYS HG3 H -8.274 -25.298 -1.533 1.00 . A A . 46 LYS HG3 1 1
1 760 1 1 46 LYS HZ1 H -12.735 -25.197 -3.853 1.00 . A A . 46 LYS HZ1 1 1
1 761 1 1 46 LYS HZ2 H -12.038 -26.268 -4.968 1.00 . A A . 46 LYS HZ2 1 1
1 762 1 1 46 LYS HZ3 H -11.364 -24.726 -4.739 1.00 . A A . 46 LYS HZ3 1 1
1 763 1 1 46 LYS N N -5.478 -26.253 -1.697 1.00 . A A . 46 LYS N 1 1
1 764 1 1 46 LYS NZ N -11.841 -25.523 -4.271 1.00 . A A . 46 LYS NZ 1 1
1 765 1 1 46 LYS O O -6.016 -29.548 -2.552 1.00 . A A . 46 LYS O 1 1
1 766 1 1 47 ILE C C -3.035 -29.573 -3.857 1.00 . A A . 47 ILE C 1 1
1 767 1 1 47 ILE CA C -4.255 -29.072 -4.623 1.00 . A A . 47 ILE CA 1 1
1 768 1 1 47 ILE CB C -3.815 -28.500 -5.973 1.00 . A A . 47 ILE CB 1 1
1 769 1 1 47 ILE CD1 C -3.174 -29.084 -8.318 1.00 . A A . 47 ILE CD1 1 1
1 770 1 1 47 ILE CG1 C -3.734 -29.630 -7.003 1.00 . A A . 47 ILE CG1 1 1
1 771 1 1 47 ILE CG2 C -2.441 -27.840 -5.830 1.00 . A A . 47 ILE CG2 1 1
1 772 1 1 47 ILE H H -4.816 -27.103 -4.069 1.00 . A A . 47 ILE H 1 1
1 773 1 1 47 ILE HA H -4.923 -29.902 -4.798 1.00 . A A . 47 ILE HA 1 1
1 774 1 1 47 ILE HB H -4.534 -27.761 -6.301 1.00 . A A . 47 ILE HB 1 1
1 775 1 1 47 ILE HD11 H -2.121 -28.877 -8.204 1.00 . A A . 47 ILE HD11 1 1
1 776 1 1 47 ILE HD12 H -3.694 -28.174 -8.579 1.00 . A A . 47 ILE HD12 1 1
1 777 1 1 47 ILE HD13 H -3.315 -29.816 -9.100 1.00 . A A . 47 ILE HD13 1 1
1 778 1 1 47 ILE HG12 H -3.087 -30.408 -6.629 1.00 . A A . 47 ILE HG12 1 1
1 779 1 1 47 ILE HG13 H -4.721 -30.032 -7.173 1.00 . A A . 47 ILE HG13 1 1
1 780 1 1 47 ILE HG21 H -2.280 -27.163 -6.655 1.00 . A A . 47 ILE HG21 1 1
1 781 1 1 47 ILE HG22 H -1.673 -28.600 -5.838 1.00 . A A . 47 ILE HG22 1 1
1 782 1 1 47 ILE HG23 H -2.397 -27.290 -4.902 1.00 . A A . 47 ILE HG23 1 1
1 783 1 1 47 ILE N N -4.959 -28.051 -3.856 1.00 . A A . 47 ILE N 1 1
1 784 1 1 47 ILE O O -2.282 -30.414 -4.349 1.00 . A A . 47 ILE O 1 1
1 785 1 1 48 TRP C C -2.053 -29.332 -0.350 1.00 . A A . 48 TRP C 1 1
1 786 1 1 48 TRP CA C -1.705 -29.442 -1.830 1.00 . A A . 48 TRP CA 1 1
1 787 1 1 48 TRP CB C -0.497 -28.555 -2.138 1.00 . A A . 48 TRP CB 1 1
1 788 1 1 48 TRP CD1 C 1.488 -28.821 -0.598 1.00 . A A . 48 TRP CD1 1 1
1 789 1 1 48 TRP CD2 C 1.415 -30.403 -2.198 1.00 . A A . 48 TRP CD2 1 1
1 790 1 1 48 TRP CE2 C 2.564 -30.669 -1.414 1.00 . A A . 48 TRP CE2 1 1
1 791 1 1 48 TRP CE3 C 1.137 -31.258 -3.279 1.00 . A A . 48 TRP CE3 1 1
1 792 1 1 48 TRP CG C 0.750 -29.224 -1.658 1.00 . A A . 48 TRP CG 1 1
1 793 1 1 48 TRP CH2 C 3.115 -32.586 -2.773 1.00 . A A . 48 TRP CH2 1 1
1 794 1 1 48 TRP CZ2 C 3.405 -31.747 -1.695 1.00 . A A . 48 TRP CZ2 1 1
1 795 1 1 48 TRP CZ3 C 1.981 -32.342 -3.563 1.00 . A A . 48 TRP CZ3 1 1
1 796 1 1 48 TRP H H -3.469 -28.375 -2.314 1.00 . A A . 48 TRP H 1 1
1 797 1 1 48 TRP HA H -1.450 -30.466 -2.055 1.00 . A A . 48 TRP HA 1 1
1 798 1 1 48 TRP HB2 H -0.431 -28.393 -3.204 1.00 . A A . 48 TRP HB2 1 1
1 799 1 1 48 TRP HB3 H -0.612 -27.605 -1.637 1.00 . A A . 48 TRP HB3 1 1
1 800 1 1 48 TRP HD1 H 1.272 -27.971 0.032 1.00 . A A . 48 TRP HD1 1 1
1 801 1 1 48 TRP HE1 H 3.254 -29.608 0.241 1.00 . A A . 48 TRP HE1 1 1
1 802 1 1 48 TRP HE3 H 0.266 -31.079 -3.894 1.00 . A A . 48 TRP HE3 1 1
1 803 1 1 48 TRP HH2 H 3.761 -33.422 -2.996 1.00 . A A . 48 TRP HH2 1 1
1 804 1 1 48 TRP HZ2 H 4.276 -31.930 -1.083 1.00 . A A . 48 TRP HZ2 1 1
1 805 1 1 48 TRP HZ3 H 1.759 -32.992 -4.397 1.00 . A A . 48 TRP HZ3 1 1
1 806 1 1 48 TRP N N -2.841 -29.046 -2.652 1.00 . A A . 48 TRP N 1 1
1 807 1 1 48 TRP NE1 N 2.565 -29.678 -0.452 1.00 . A A . 48 TRP NE1 1 1
1 808 1 1 48 TRP O O -1.557 -28.452 0.355 1.00 . A A . 48 TRP O 1 1
1 809 1 1 49 PRO C C -2.144 -30.164 2.515 1.00 . A A . 49 PRO C 1 1
1 810 1 1 49 PRO CA C -3.329 -30.219 1.553 1.00 . A A . 49 PRO CA 1 1
1 811 1 1 49 PRO CB C -4.086 -31.542 1.694 1.00 . A A . 49 PRO CB 1 1
1 812 1 1 49 PRO CD C -3.528 -31.285 -0.649 1.00 . A A . 49 PRO CD 1 1
1 813 1 1 49 PRO CG C -4.551 -31.880 0.317 1.00 . A A . 49 PRO CG 1 1
1 814 1 1 49 PRO HA H -4.002 -29.400 1.745 1.00 . A A . 49 PRO HA 1 1
1 815 1 1 49 PRO HB2 H -3.424 -32.313 2.068 1.00 . A A . 49 PRO HB2 1 1
1 816 1 1 49 PRO HB3 H -4.932 -31.423 2.351 1.00 . A A . 49 PRO HB3 1 1
1 817 1 1 49 PRO HD2 H -2.798 -32.030 -0.932 1.00 . A A . 49 PRO HD2 1 1
1 818 1 1 49 PRO HD3 H -4.018 -30.880 -1.521 1.00 . A A . 49 PRO HD3 1 1
1 819 1 1 49 PRO HG2 H -4.599 -32.954 0.197 1.00 . A A . 49 PRO HG2 1 1
1 820 1 1 49 PRO HG3 H -5.520 -31.443 0.135 1.00 . A A . 49 PRO HG3 1 1
1 821 1 1 49 PRO N N -2.896 -30.208 0.127 1.00 . A A . 49 PRO N 1 1
1 822 1 1 49 PRO O O -2.118 -29.265 3.339 1.00 . A A . 49 PRO O 1 1
1 823 1 1 49 PRO OXT O -1.282 -31.021 2.411 1.00 . A A . 49 PRO OXT 1 1
2 824 1 1 1 MET C C -25.714 17.185 -9.283 1.00 . A A . 1 MET C 1 1
2 825 1 1 1 MET CA C -26.982 17.853 -8.760 1.00 . A A . 1 MET CA 1 1
2 826 1 1 1 MET CB C -28.023 16.787 -8.402 1.00 . A A . 1 MET CB 1 1
2 827 1 1 1 MET CE C -30.287 16.125 -5.702 1.00 . A A . 1 MET CE 1 1
2 828 1 1 1 MET CG C -27.880 16.409 -6.927 1.00 . A A . 1 MET CG 1 1
2 829 1 1 1 MET H1 H -28.483 18.422 -10.084 1.00 . A A . 1 MET H1 1 1
2 830 1 1 1 MET H2 H -26.910 18.744 -10.639 1.00 . A A . 1 MET H2 1 1
2 831 1 1 1 MET H3 H -27.606 19.719 -9.435 1.00 . A A . 1 MET H3 1 1
2 832 1 1 1 MET HA H -26.746 18.430 -7.878 1.00 . A A . 1 MET HA 1 1
2 833 1 1 1 MET HB2 H -29.014 17.178 -8.581 1.00 . A A . 1 MET HB2 1 1
2 834 1 1 1 MET HB3 H -27.865 15.911 -9.013 1.00 . A A . 1 MET HB3 1 1
2 835 1 1 1 MET HE1 H -29.873 16.520 -4.788 1.00 . A A . 1 MET HE1 1 1
2 836 1 1 1 MET HE2 H -31.160 15.529 -5.472 1.00 . A A . 1 MET HE2 1 1
2 837 1 1 1 MET HE3 H -30.563 16.943 -6.353 1.00 . A A . 1 MET HE3 1 1
2 838 1 1 1 MET HG2 H -26.874 16.065 -6.738 1.00 . A A . 1 MET HG2 1 1
2 839 1 1 1 MET HG3 H -28.088 17.273 -6.313 1.00 . A A . 1 MET HG3 1 1
2 840 1 1 1 MET N N -27.537 18.752 -9.808 1.00 . A A . 1 MET N 1 1
2 841 1 1 1 MET O O -24.632 17.367 -8.726 1.00 . A A . 1 MET O 1 1
2 842 1 1 1 MET SD S -29.053 15.090 -6.527 1.00 . A A . 1 MET SD 1 1
2 843 1 1 2 SER C C -23.879 16.685 -11.780 1.00 . A A . 2 SER C 1 1
2 844 1 1 2 SER CA C -24.716 15.723 -10.945 1.00 . A A . 2 SER CA 1 1
2 845 1 1 2 SER CB C -25.202 14.570 -11.823 1.00 . A A . 2 SER CB 1 1
2 846 1 1 2 SER H H -26.744 16.310 -10.759 1.00 . A A . 2 SER H 1 1
2 847 1 1 2 SER HA H -24.103 15.322 -10.152 1.00 . A A . 2 SER HA 1 1
2 848 1 1 2 SER HB2 H -25.262 14.897 -12.849 1.00 . A A . 2 SER HB2 1 1
2 849 1 1 2 SER HB3 H -24.504 13.745 -11.752 1.00 . A A . 2 SER HB3 1 1
2 850 1 1 2 SER HG H -26.394 13.746 -10.526 1.00 . A A . 2 SER HG 1 1
2 851 1 1 2 SER N N -25.857 16.414 -10.356 1.00 . A A . 2 SER N 1 1
2 852 1 1 2 SER O O -24.283 17.088 -12.871 1.00 . A A . 2 SER O 1 1
2 853 1 1 2 SER OG O -26.490 14.158 -11.388 1.00 . A A . 2 SER OG 1 1
2 854 1 1 3 GLU C C -20.383 17.459 -11.921 1.00 . A A . 3 GLU C 1 1
2 855 1 1 3 GLU CA C -21.822 17.963 -11.969 1.00 . A A . 3 GLU CA 1 1
2 856 1 1 3 GLU CB C -21.899 19.356 -11.342 1.00 . A A . 3 GLU CB 1 1
2 857 1 1 3 GLU CD C -23.456 21.264 -10.897 1.00 . A A . 3 GLU CD 1 1
2 858 1 1 3 GLU CG C -23.200 20.039 -11.768 1.00 . A A . 3 GLU CG 1 1
2 859 1 1 3 GLU H H -22.440 16.695 -10.388 1.00 . A A . 3 GLU H 1 1
2 860 1 1 3 GLU HA H -22.136 18.029 -13.001 1.00 . A A . 3 GLU HA 1 1
2 861 1 1 3 GLU HB2 H -21.874 19.267 -10.266 1.00 . A A . 3 GLU HB2 1 1
2 862 1 1 3 GLU HB3 H -21.059 19.948 -11.675 1.00 . A A . 3 GLU HB3 1 1
2 863 1 1 3 GLU HG2 H -23.122 20.343 -12.801 1.00 . A A . 3 GLU HG2 1 1
2 864 1 1 3 GLU HG3 H -24.020 19.345 -11.660 1.00 . A A . 3 GLU HG3 1 1
2 865 1 1 3 GLU N N -22.711 17.051 -11.260 1.00 . A A . 3 GLU N 1 1
2 866 1 1 3 GLU O O -19.481 18.168 -11.477 1.00 . A A . 3 GLU O 1 1
2 867 1 1 3 GLU OE1 O -23.063 21.237 -9.742 1.00 . A A . 3 GLU OE1 1 1
2 868 1 1 3 GLU OE2 O -24.042 22.210 -11.396 1.00 . A A . 3 GLU OE2 1 1
2 869 1 1 4 PRO C C -17.887 16.281 -13.411 1.00 . A A . 4 PRO C 1 1
2 870 1 1 4 PRO CA C -18.809 15.632 -12.381 1.00 . A A . 4 PRO CA 1 1
2 871 1 1 4 PRO CB C -19.082 14.169 -12.738 1.00 . A A . 4 PRO CB 1 1
2 872 1 1 4 PRO CD C -21.190 15.351 -12.910 1.00 . A A . 4 PRO CD 1 1
2 873 1 1 4 PRO CG C -20.387 14.173 -13.464 1.00 . A A . 4 PRO CG 1 1
2 874 1 1 4 PRO HA H -18.365 15.684 -11.400 1.00 . A A . 4 PRO HA 1 1
2 875 1 1 4 PRO HB2 H -18.298 13.788 -13.376 1.00 . A A . 4 PRO HB2 1 1
2 876 1 1 4 PRO HB3 H -19.162 13.574 -11.842 1.00 . A A . 4 PRO HB3 1 1
2 877 1 1 4 PRO HD2 H -21.746 15.835 -13.702 1.00 . A A . 4 PRO HD2 1 1
2 878 1 1 4 PRO HD3 H -21.849 15.020 -12.126 1.00 . A A . 4 PRO HD3 1 1
2 879 1 1 4 PRO HG2 H -20.220 14.299 -14.524 1.00 . A A . 4 PRO HG2 1 1
2 880 1 1 4 PRO HG3 H -20.920 13.256 -13.276 1.00 . A A . 4 PRO HG3 1 1
2 881 1 1 4 PRO N N -20.163 16.252 -12.367 1.00 . A A . 4 PRO N 1 1
2 882 1 1 4 PRO O O -16.853 15.719 -13.773 1.00 . A A . 4 PRO O 1 1
2 883 1 1 5 VAL C C -16.961 19.495 -14.292 1.00 . A A . 5 VAL C 1 1
2 884 1 1 5 VAL CA C -17.474 18.179 -14.867 1.00 . A A . 5 VAL CA 1 1
2 885 1 1 5 VAL CB C -18.315 18.458 -16.114 1.00 . A A . 5 VAL CB 1 1
2 886 1 1 5 VAL CG1 C -17.392 18.781 -17.292 1.00 . A A . 5 VAL CG1 1 1
2 887 1 1 5 VAL CG2 C -19.153 17.223 -16.449 1.00 . A A . 5 VAL CG2 1 1
2 888 1 1 5 VAL H H -19.105 17.862 -13.554 1.00 . A A . 5 VAL H 1 1
2 889 1 1 5 VAL HA H -16.630 17.567 -15.148 1.00 . A A . 5 VAL HA 1 1
2 890 1 1 5 VAL HB H -18.967 19.298 -15.929 1.00 . A A . 5 VAL HB 1 1
2 891 1 1 5 VAL HG11 H -17.987 18.979 -18.171 1.00 . A A . 5 VAL HG11 1 1
2 892 1 1 5 VAL HG12 H -16.741 17.940 -17.479 1.00 . A A . 5 VAL HG12 1 1
2 893 1 1 5 VAL HG13 H -16.798 19.650 -17.055 1.00 . A A . 5 VAL HG13 1 1
2 894 1 1 5 VAL HG21 H -20.165 17.370 -16.104 1.00 . A A . 5 VAL HG21 1 1
2 895 1 1 5 VAL HG22 H -18.729 16.357 -15.963 1.00 . A A . 5 VAL HG22 1 1
2 896 1 1 5 VAL HG23 H -19.157 17.069 -17.518 1.00 . A A . 5 VAL HG23 1 1
2 897 1 1 5 VAL N N -18.272 17.463 -13.879 1.00 . A A . 5 VAL N 1 1
2 898 1 1 5 VAL O O -16.066 20.123 -14.857 1.00 . A A . 5 VAL O 1 1
2 899 1 1 6 SER C C -16.137 20.871 -11.397 1.00 . A A . 6 SER C 1 1
2 900 1 1 6 SER CA C -17.127 21.150 -12.523 1.00 . A A . 6 SER CA 1 1
2 901 1 1 6 SER CB C -18.351 21.872 -11.960 1.00 . A A . 6 SER CB 1 1
2 902 1 1 6 SER H H -18.244 19.364 -12.761 1.00 . A A . 6 SER H 1 1
2 903 1 1 6 SER HA H -16.655 21.785 -13.256 1.00 . A A . 6 SER HA 1 1
2 904 1 1 6 SER HB2 H -18.803 21.271 -11.187 1.00 . A A . 6 SER HB2 1 1
2 905 1 1 6 SER HB3 H -18.047 22.821 -11.540 1.00 . A A . 6 SER HB3 1 1
2 906 1 1 6 SER HG H -19.590 22.992 -12.958 1.00 . A A . 6 SER HG 1 1
2 907 1 1 6 SER N N -17.535 19.906 -13.167 1.00 . A A . 6 SER N 1 1
2 908 1 1 6 SER O O -16.441 21.079 -10.223 1.00 . A A . 6 SER O 1 1
2 909 1 1 6 SER OG O -19.294 22.079 -13.002 1.00 . A A . 6 SER OG 1 1
2 910 1 1 7 LEU C C -13.553 21.338 -9.981 1.00 . A A . 7 LEU C 1 1
2 911 1 1 7 LEU CA C -13.923 20.090 -10.776 1.00 . A A . 7 LEU CA 1 1
2 912 1 1 7 LEU CB C -12.676 19.538 -11.473 1.00 . A A . 7 LEU CB 1 1
2 913 1 1 7 LEU CD1 C -13.412 17.157 -11.316 1.00 . A A . 7 LEU CD1 1 1
2 914 1 1 7 LEU CD2 C -10.979 17.707 -11.436 1.00 . A A . 7 LEU CD2 1 1
2 915 1 1 7 LEU CG C -12.337 18.162 -10.899 1.00 . A A . 7 LEU CG 1 1
2 916 1 1 7 LEU H H -14.763 20.252 -12.715 1.00 . A A . 7 LEU H 1 1
2 917 1 1 7 LEU HA H -14.303 19.341 -10.097 1.00 . A A . 7 LEU HA 1 1
2 918 1 1 7 LEU HB2 H -12.865 19.451 -12.532 1.00 . A A . 7 LEU HB2 1 1
2 919 1 1 7 LEU HB3 H -11.846 20.207 -11.308 1.00 . A A . 7 LEU HB3 1 1
2 920 1 1 7 LEU HD11 H -13.798 16.657 -10.439 1.00 . A A . 7 LEU HD11 1 1
2 921 1 1 7 LEU HD12 H -12.981 16.425 -11.985 1.00 . A A . 7 LEU HD12 1 1
2 922 1 1 7 LEU HD13 H -14.216 17.674 -11.818 1.00 . A A . 7 LEU HD13 1 1
2 923 1 1 7 LEU HD21 H -10.763 16.714 -11.071 1.00 . A A . 7 LEU HD21 1 1
2 924 1 1 7 LEU HD22 H -10.213 18.389 -11.100 1.00 . A A . 7 LEU HD22 1 1
2 925 1 1 7 LEU HD23 H -11.003 17.697 -12.516 1.00 . A A . 7 LEU HD23 1 1
2 926 1 1 7 LEU HG H -12.299 18.220 -9.820 1.00 . A A . 7 LEU HG 1 1
2 927 1 1 7 LEU N N -14.950 20.397 -11.764 1.00 . A A . 7 LEU N 1 1
2 928 1 1 7 LEU O O -13.820 22.460 -10.411 1.00 . A A . 7 LEU O 1 1
2 929 1 1 8 LEU C C -11.212 22.845 -8.476 1.00 . A A . 8 LEU C 1 1
2 930 1 1 8 LEU CA C -12.528 22.251 -7.979 1.00 . A A . 8 LEU CA 1 1
2 931 1 1 8 LEU CB C -12.363 21.781 -6.532 1.00 . A A . 8 LEU CB 1 1
2 932 1 1 8 LEU CD1 C -13.611 23.740 -5.608 1.00 . A A . 8 LEU CD1 1 1
2 933 1 1 8 LEU CD2 C -14.856 21.722 -6.398 1.00 . A A . 8 LEU CD2 1 1
2 934 1 1 8 LEU CG C -13.578 22.214 -5.713 1.00 . A A . 8 LEU CG 1 1
2 935 1 1 8 LEU H H -12.751 20.217 -8.530 1.00 . A A . 8 LEU H 1 1
2 936 1 1 8 LEU HA H -13.289 23.013 -8.016 1.00 . A A . 8 LEU HA 1 1
2 937 1 1 8 LEU HB2 H -12.277 20.704 -6.511 1.00 . A A . 8 LEU HB2 1 1
2 938 1 1 8 LEU HB3 H -11.469 22.219 -6.109 1.00 . A A . 8 LEU HB3 1 1
2 939 1 1 8 LEU HD11 H -14.470 24.118 -6.146 1.00 . A A . 8 LEU HD11 1 1
2 940 1 1 8 LEU HD12 H -12.711 24.150 -6.045 1.00 . A A . 8 LEU HD12 1 1
2 941 1 1 8 LEU HD13 H -13.674 24.030 -4.572 1.00 . A A . 8 LEU HD13 1 1
2 942 1 1 8 LEU HD21 H -15.530 21.322 -5.659 1.00 . A A . 8 LEU HD21 1 1
2 943 1 1 8 LEU HD22 H -14.607 20.953 -7.114 1.00 . A A . 8 LEU HD22 1 1
2 944 1 1 8 LEU HD23 H -15.330 22.548 -6.909 1.00 . A A . 8 LEU HD23 1 1
2 945 1 1 8 LEU HG H -13.514 21.788 -4.721 1.00 . A A . 8 LEU HG 1 1
2 946 1 1 8 LEU N N -12.935 21.134 -8.823 1.00 . A A . 8 LEU N 1 1
2 947 1 1 8 LEU O O -10.551 22.273 -9.341 1.00 . A A . 8 LEU O 1 1
2 948 1 1 9 THR C C -8.559 24.542 -7.207 1.00 . A A . 9 THR C 1 1
2 949 1 1 9 THR CA C -9.603 24.655 -8.315 1.00 . A A . 9 THR CA 1 1
2 950 1 1 9 THR CB C -9.872 26.131 -8.616 1.00 . A A . 9 THR CB 1 1
2 951 1 1 9 THR CG2 C -11.349 26.444 -8.374 1.00 . A A . 9 THR CG2 1 1
2 952 1 1 9 THR H H -11.410 24.405 -7.236 1.00 . A A . 9 THR H 1 1
2 953 1 1 9 THR HA H -9.224 24.182 -9.205 1.00 . A A . 9 THR HA 1 1
2 954 1 1 9 THR HB H -9.629 26.338 -9.647 1.00 . A A . 9 THR HB 1 1
2 955 1 1 9 THR HG1 H -9.087 27.837 -8.109 1.00 . A A . 9 THR HG1 1 1
2 956 1 1 9 THR HG21 H -11.598 26.230 -7.345 1.00 . A A . 9 THR HG21 1 1
2 957 1 1 9 THR HG22 H -11.956 25.833 -9.025 1.00 . A A . 9 THR HG22 1 1
2 958 1 1 9 THR HG23 H -11.534 27.487 -8.580 1.00 . A A . 9 THR HG23 1 1
2 959 1 1 9 THR N N -10.841 23.994 -7.921 1.00 . A A . 9 THR N 1 1
2 960 1 1 9 THR O O -8.882 24.207 -6.067 1.00 . A A . 9 THR O 1 1
2 961 1 1 9 THR OG1 O -9.067 26.941 -7.768 1.00 . A A . 9 THR OG1 1 1
2 962 1 1 10 PRO C C -6.578 25.373 -5.201 1.00 . A A . 10 PRO C 1 1
2 963 1 1 10 PRO CA C -6.204 24.750 -6.544 1.00 . A A . 10 PRO CA 1 1
2 964 1 1 10 PRO CB C -5.084 25.545 -7.220 1.00 . A A . 10 PRO CB 1 1
2 965 1 1 10 PRO CD C -6.855 25.216 -8.861 1.00 . A A . 10 PRO CD 1 1
2 966 1 1 10 PRO CG C -5.348 25.433 -8.688 1.00 . A A . 10 PRO CG 1 1
2 967 1 1 10 PRO HA H -5.888 23.731 -6.409 1.00 . A A . 10 PRO HA 1 1
2 968 1 1 10 PRO HB2 H -5.123 26.581 -6.911 1.00 . A A . 10 PRO HB2 1 1
2 969 1 1 10 PRO HB3 H -4.123 25.118 -6.980 1.00 . A A . 10 PRO HB3 1 1
2 970 1 1 10 PRO HD2 H -7.346 26.139 -9.173 1.00 . A A . 10 PRO HD2 1 1
2 971 1 1 10 PRO HD3 H -7.044 24.433 -9.574 1.00 . A A . 10 PRO HD3 1 1
2 972 1 1 10 PRO HG2 H -5.033 26.337 -9.186 1.00 . A A . 10 PRO HG2 1 1
2 973 1 1 10 PRO HG3 H -4.808 24.583 -9.090 1.00 . A A . 10 PRO HG3 1 1
2 974 1 1 10 PRO N N -7.325 24.819 -7.525 1.00 . A A . 10 PRO N 1 1
2 975 1 1 10 PRO O O -6.079 24.958 -4.155 1.00 . A A . 10 PRO O 1 1
2 976 1 1 11 SER C C -8.165 26.024 -2.915 1.00 . A A . 11 SER C 1 1
2 977 1 1 11 SER CA C -7.888 27.040 -4.018 1.00 . A A . 11 SER CA 1 1
2 978 1 1 11 SER CB C -9.153 27.857 -4.291 1.00 . A A . 11 SER CB 1 1
2 979 1 1 11 SER H H -7.822 26.656 -6.101 1.00 . A A . 11 SER H 1 1
2 980 1 1 11 SER HA H -7.106 27.708 -3.691 1.00 . A A . 11 SER HA 1 1
2 981 1 1 11 SER HB2 H -9.885 27.236 -4.779 1.00 . A A . 11 SER HB2 1 1
2 982 1 1 11 SER HB3 H -9.555 28.216 -3.353 1.00 . A A . 11 SER HB3 1 1
2 983 1 1 11 SER HG H -9.619 29.492 -5.236 1.00 . A A . 11 SER HG 1 1
2 984 1 1 11 SER N N -7.457 26.368 -5.239 1.00 . A A . 11 SER N 1 1
2 985 1 1 11 SER O O -7.862 26.265 -1.747 1.00 . A A . 11 SER O 1 1
2 986 1 1 11 SER OG O -8.830 28.952 -5.136 1.00 . A A . 11 SER OG 1 1
2 987 1 1 12 ASP C C -8.096 22.669 -2.474 1.00 . A A . 12 ASP C 1 1
2 988 1 1 12 ASP CA C -9.057 23.842 -2.329 1.00 . A A . 12 ASP CA 1 1
2 989 1 1 12 ASP CB C -10.494 23.357 -2.538 1.00 . A A . 12 ASP CB 1 1
2 990 1 1 12 ASP CG C -11.471 24.304 -1.848 1.00 . A A . 12 ASP CG 1 1
2 991 1 1 12 ASP H H -8.957 24.750 -4.241 1.00 . A A . 12 ASP H 1 1
2 992 1 1 12 ASP HA H -8.969 24.248 -1.332 1.00 . A A . 12 ASP HA 1 1
2 993 1 1 12 ASP HB2 H -10.711 23.325 -3.595 1.00 . A A . 12 ASP HB2 1 1
2 994 1 1 12 ASP HB3 H -10.602 22.367 -2.119 1.00 . A A . 12 ASP HB3 1 1
2 995 1 1 12 ASP N N -8.741 24.888 -3.296 1.00 . A A . 12 ASP N 1 1
2 996 1 1 12 ASP O O -7.594 22.140 -1.482 1.00 . A A . 12 ASP O 1 1
2 997 1 1 12 ASP OD1 O -11.183 24.714 -0.735 1.00 . A A . 12 ASP OD1 1 1
2 998 1 1 12 ASP OD2 O -12.493 24.606 -2.442 1.00 . A A . 12 ASP OD2 1 1
2 999 1 1 13 LEU C C -5.504 21.537 -3.633 1.00 . A A . 13 LEU C 1 1
2 1000 1 1 13 LEU CA C -6.938 21.151 -3.977 1.00 . A A . 13 LEU CA 1 1
2 1001 1 1 13 LEU CB C -7.022 20.747 -5.450 1.00 . A A . 13 LEU CB 1 1
2 1002 1 1 13 LEU CD1 C -9.341 19.900 -5.074 1.00 . A A . 13 LEU CD1 1 1
2 1003 1 1 13 LEU CD2 C -8.045 19.150 -7.072 1.00 . A A . 13 LEU CD2 1 1
2 1004 1 1 13 LEU CG C -7.949 19.541 -5.596 1.00 . A A . 13 LEU CG 1 1
2 1005 1 1 13 LEU H H -8.273 22.725 -4.467 1.00 . A A . 13 LEU H 1 1
2 1006 1 1 13 LEU HA H -7.232 20.312 -3.366 1.00 . A A . 13 LEU HA 1 1
2 1007 1 1 13 LEU HB2 H -7.410 21.574 -6.029 1.00 . A A . 13 LEU HB2 1 1
2 1008 1 1 13 LEU HB3 H -6.037 20.489 -5.808 1.00 . A A . 13 LEU HB3 1 1
2 1009 1 1 13 LEU HD11 H -9.419 19.620 -4.033 1.00 . A A . 13 LEU HD11 1 1
2 1010 1 1 13 LEU HD12 H -10.088 19.368 -5.644 1.00 . A A . 13 LEU HD12 1 1
2 1011 1 1 13 LEU HD13 H -9.501 20.963 -5.173 1.00 . A A . 13 LEU HD13 1 1
2 1012 1 1 13 LEU HD21 H -8.124 18.076 -7.156 1.00 . A A . 13 LEU HD21 1 1
2 1013 1 1 13 LEU HD22 H -7.161 19.487 -7.593 1.00 . A A . 13 LEU HD22 1 1
2 1014 1 1 13 LEU HD23 H -8.919 19.610 -7.510 1.00 . A A . 13 LEU HD23 1 1
2 1015 1 1 13 LEU HG H -7.553 18.712 -5.027 1.00 . A A . 13 LEU HG 1 1
2 1016 1 1 13 LEU N N -7.843 22.266 -3.715 1.00 . A A . 13 LEU N 1 1
2 1017 1 1 13 LEU O O -4.730 21.933 -4.504 1.00 . A A . 13 LEU O 1 1
2 1018 1 1 14 ASP C C -2.991 20.503 -1.647 1.00 . A A . 14 ASP C 1 1
2 1019 1 1 14 ASP CA C -3.810 21.761 -1.908 1.00 . A A . 14 ASP CA 1 1
2 1020 1 1 14 ASP CB C -3.886 22.599 -0.627 1.00 . A A . 14 ASP CB 1 1
2 1021 1 1 14 ASP CG C -5.324 22.647 -0.121 1.00 . A A . 14 ASP CG 1 1
2 1022 1 1 14 ASP H H -5.811 21.093 -1.705 1.00 . A A . 14 ASP H 1 1
2 1023 1 1 14 ASP HA H -3.327 22.344 -2.675 1.00 . A A . 14 ASP HA 1 1
2 1024 1 1 14 ASP HB2 H -3.254 22.156 0.128 1.00 . A A . 14 ASP HB2 1 1
2 1025 1 1 14 ASP HB3 H -3.547 23.603 -0.835 1.00 . A A . 14 ASP HB3 1 1
2 1026 1 1 14 ASP N N -5.154 21.418 -2.355 1.00 . A A . 14 ASP N 1 1
2 1027 1 1 14 ASP O O -3.544 19.414 -1.484 1.00 . A A . 14 ASP O 1 1
2 1028 1 1 14 ASP OD1 O -5.762 21.665 0.455 1.00 . A A . 14 ASP OD1 1 1
2 1029 1 1 14 ASP OD2 O -5.966 23.666 -0.315 1.00 . A A . 14 ASP OD2 1 1
2 1030 1 1 15 PRO C C -1.297 18.555 -0.268 1.00 . A A . 15 PRO C 1 1
2 1031 1 1 15 PRO CA C -0.775 19.490 -1.358 1.00 . A A . 15 PRO CA 1 1
2 1032 1 1 15 PRO CB C 0.524 20.163 -0.908 1.00 . A A . 15 PRO CB 1 1
2 1033 1 1 15 PRO CD C -0.966 21.894 -1.782 1.00 . A A . 15 PRO CD 1 1
2 1034 1 1 15 PRO CG C 0.492 21.543 -1.499 1.00 . A A . 15 PRO CG 1 1
2 1035 1 1 15 PRO HA H -0.600 18.948 -2.265 1.00 . A A . 15 PRO HA 1 1
2 1036 1 1 15 PRO HB2 H 0.568 20.219 0.171 1.00 . A A . 15 PRO HB2 1 1
2 1037 1 1 15 PRO HB3 H 1.379 19.622 -1.289 1.00 . A A . 15 PRO HB3 1 1
2 1038 1 1 15 PRO HD2 H -1.315 22.649 -1.085 1.00 . A A . 15 PRO HD2 1 1
2 1039 1 1 15 PRO HD3 H -1.070 22.248 -2.799 1.00 . A A . 15 PRO HD3 1 1
2 1040 1 1 15 PRO HG2 H 0.910 22.247 -0.800 1.00 . A A . 15 PRO HG2 1 1
2 1041 1 1 15 PRO HG3 H 1.047 21.554 -2.422 1.00 . A A . 15 PRO HG3 1 1
2 1042 1 1 15 PRO N N -1.694 20.638 -1.596 1.00 . A A . 15 PRO N 1 1
2 1043 1 1 15 PRO O O -1.095 17.341 -0.336 1.00 . A A . 15 PRO O 1 1
2 1044 1 1 16 LEU C C -3.392 17.204 1.288 1.00 . A A . 16 LEU C 1 1
2 1045 1 1 16 LEU CA C -2.513 18.329 1.819 1.00 . A A . 16 LEU CA 1 1
2 1046 1 1 16 LEU CB C -3.330 19.219 2.758 1.00 . A A . 16 LEU CB 1 1
2 1047 1 1 16 LEU CD1 C -2.474 18.064 4.802 1.00 . A A . 16 LEU CD1 1 1
2 1048 1 1 16 LEU CD2 C -1.169 19.939 3.787 1.00 . A A . 16 LEU CD2 1 1
2 1049 1 1 16 LEU CG C -2.575 19.406 4.075 1.00 . A A . 16 LEU CG 1 1
2 1050 1 1 16 LEU H H -2.106 20.093 0.721 1.00 . A A . 16 LEU H 1 1
2 1051 1 1 16 LEU HA H -1.692 17.895 2.371 1.00 . A A . 16 LEU HA 1 1
2 1052 1 1 16 LEU HB2 H -3.488 20.181 2.292 1.00 . A A . 16 LEU HB2 1 1
2 1053 1 1 16 LEU HB3 H -4.285 18.755 2.955 1.00 . A A . 16 LEU HB3 1 1
2 1054 1 1 16 LEU HD11 H -2.960 18.135 5.762 1.00 . A A . 16 LEU HD11 1 1
2 1055 1 1 16 LEU HD12 H -1.433 17.809 4.942 1.00 . A A . 16 LEU HD12 1 1
2 1056 1 1 16 LEU HD13 H -2.953 17.298 4.212 1.00 . A A . 16 LEU HD13 1 1
2 1057 1 1 16 LEU HD21 H -0.455 19.133 3.877 1.00 . A A . 16 LEU HD21 1 1
2 1058 1 1 16 LEU HD22 H -0.926 20.717 4.492 1.00 . A A . 16 LEU HD22 1 1
2 1059 1 1 16 LEU HD23 H -1.135 20.336 2.782 1.00 . A A . 16 LEU HD23 1 1
2 1060 1 1 16 LEU HG H -3.108 20.112 4.697 1.00 . A A . 16 LEU HG 1 1
2 1061 1 1 16 LEU N N -1.971 19.123 0.724 1.00 . A A . 16 LEU N 1 1
2 1062 1 1 16 LEU O O -3.195 16.035 1.622 1.00 . A A . 16 LEU O 1 1
2 1063 1 1 17 ILE C C -4.544 15.696 -1.122 1.00 . A A . 17 ILE C 1 1
2 1064 1 1 17 ILE CA C -5.273 16.577 -0.114 1.00 . A A . 17 ILE CA 1 1
2 1065 1 1 17 ILE CB C -6.444 17.282 -0.801 1.00 . A A . 17 ILE CB 1 1
2 1066 1 1 17 ILE CD1 C -8.107 19.102 -0.392 1.00 . A A . 17 ILE CD1 1 1
2 1067 1 1 17 ILE CG1 C -7.323 17.957 0.253 1.00 . A A . 17 ILE CG1 1 1
2 1068 1 1 17 ILE CG2 C -7.274 16.256 -1.574 1.00 . A A . 17 ILE CG2 1 1
2 1069 1 1 17 ILE H H -4.472 18.509 0.223 1.00 . A A . 17 ILE H 1 1
2 1070 1 1 17 ILE HA H -5.659 15.955 0.680 1.00 . A A . 17 ILE HA 1 1
2 1071 1 1 17 ILE HB H -6.064 18.025 -1.487 1.00 . A A . 17 ILE HB 1 1
2 1072 1 1 17 ILE HD11 H -8.718 19.586 0.357 1.00 . A A . 17 ILE HD11 1 1
2 1073 1 1 17 ILE HD12 H -8.740 18.708 -1.174 1.00 . A A . 17 ILE HD12 1 1
2 1074 1 1 17 ILE HD13 H -7.416 19.818 -0.812 1.00 . A A . 17 ILE HD13 1 1
2 1075 1 1 17 ILE HG12 H -8.012 17.233 0.664 1.00 . A A . 17 ILE HG12 1 1
2 1076 1 1 17 ILE HG13 H -6.701 18.350 1.042 1.00 . A A . 17 ILE HG13 1 1
2 1077 1 1 17 ILE HG21 H -6.959 16.242 -2.608 1.00 . A A . 17 ILE HG21 1 1
2 1078 1 1 17 ILE HG22 H -8.320 16.523 -1.521 1.00 . A A . 17 ILE HG22 1 1
2 1079 1 1 17 ILE HG23 H -7.132 15.277 -1.142 1.00 . A A . 17 ILE HG23 1 1
2 1080 1 1 17 ILE N N -4.364 17.565 0.457 1.00 . A A . 17 ILE N 1 1
2 1081 1 1 17 ILE O O -4.846 14.510 -1.257 1.00 . A A . 17 ILE O 1 1
2 1082 1 1 18 LEU C C -2.130 14.337 -2.174 1.00 . A A . 18 LEU C 1 1
2 1083 1 1 18 LEU CA C -2.813 15.540 -2.819 1.00 . A A . 18 LEU CA 1 1
2 1084 1 1 18 LEU CB C -1.762 16.450 -3.454 1.00 . A A . 18 LEU CB 1 1
2 1085 1 1 18 LEU CD1 C -0.542 16.991 -5.567 1.00 . A A . 18 LEU CD1 1 1
2 1086 1 1 18 LEU CD2 C -1.324 14.658 -5.138 1.00 . A A . 18 LEU CD2 1 1
2 1087 1 1 18 LEU CG C -1.653 16.141 -4.948 1.00 . A A . 18 LEU CG 1 1
2 1088 1 1 18 LEU H H -3.383 17.230 -1.675 1.00 . A A . 18 LEU H 1 1
2 1089 1 1 18 LEU HA H -3.485 15.190 -3.589 1.00 . A A . 18 LEU HA 1 1
2 1090 1 1 18 LEU HB2 H -2.052 17.481 -3.321 1.00 . A A . 18 LEU HB2 1 1
2 1091 1 1 18 LEU HB3 H -0.805 16.279 -2.983 1.00 . A A . 18 LEU HB3 1 1
2 1092 1 1 18 LEU HD11 H -0.748 17.142 -6.616 1.00 . A A . 18 LEU HD11 1 1
2 1093 1 1 18 LEU HD12 H 0.404 16.484 -5.456 1.00 . A A . 18 LEU HD12 1 1
2 1094 1 1 18 LEU HD13 H -0.500 17.947 -5.066 1.00 . A A . 18 LEU HD13 1 1
2 1095 1 1 18 LEU HD21 H -2.240 14.087 -5.180 1.00 . A A . 18 LEU HD21 1 1
2 1096 1 1 18 LEU HD22 H -0.721 14.313 -4.311 1.00 . A A . 18 LEU HD22 1 1
2 1097 1 1 18 LEU HD23 H -0.777 14.526 -6.059 1.00 . A A . 18 LEU HD23 1 1
2 1098 1 1 18 LEU HG H -2.592 16.368 -5.431 1.00 . A A . 18 LEU HG 1 1
2 1099 1 1 18 LEU N N -3.581 16.282 -1.826 1.00 . A A . 18 LEU N 1 1
2 1100 1 1 18 LEU O O -2.232 13.215 -2.669 1.00 . A A . 18 LEU O 1 1
2 1101 1 1 19 THR C C -1.724 12.513 0.212 1.00 . A A . 19 THR C 1 1
2 1102 1 1 19 THR CA C -0.728 13.511 -0.371 1.00 . A A . 19 THR CA 1 1
2 1103 1 1 19 THR CB C 0.128 14.096 0.752 1.00 . A A . 19 THR CB 1 1
2 1104 1 1 19 THR CG2 C 1.149 13.054 1.215 1.00 . A A . 19 THR CG2 1 1
2 1105 1 1 19 THR H H -1.381 15.497 -0.726 1.00 . A A . 19 THR H 1 1
2 1106 1 1 19 THR HA H -0.084 12.996 -1.070 1.00 . A A . 19 THR HA 1 1
2 1107 1 1 19 THR HB H -0.504 14.368 1.584 1.00 . A A . 19 THR HB 1 1
2 1108 1 1 19 THR HG1 H 0.151 15.919 0.073 1.00 . A A . 19 THR HG1 1 1
2 1109 1 1 19 THR HG21 H 1.298 13.145 2.281 1.00 . A A . 19 THR HG21 1 1
2 1110 1 1 19 THR HG22 H 2.086 13.218 0.704 1.00 . A A . 19 THR HG22 1 1
2 1111 1 1 19 THR HG23 H 0.781 12.065 0.985 1.00 . A A . 19 THR HG23 1 1
2 1112 1 1 19 THR N N -1.427 14.582 -1.074 1.00 . A A . 19 THR N 1 1
2 1113 1 1 19 THR O O -1.556 11.302 0.072 1.00 . A A . 19 THR O 1 1
2 1114 1 1 19 THR OG1 O 0.808 15.249 0.277 1.00 . A A . 19 THR OG1 1 1
2 1115 1 1 20 LEU C C -4.269 11.141 0.452 1.00 . A A . 20 LEU C 1 1
2 1116 1 1 20 LEU CA C -3.777 12.174 1.461 1.00 . A A . 20 LEU CA 1 1
2 1117 1 1 20 LEU CB C -4.959 13.023 1.940 1.00 . A A . 20 LEU CB 1 1
2 1118 1 1 20 LEU CD1 C -6.456 13.529 3.874 1.00 . A A . 20 LEU CD1 1 1
2 1119 1 1 20 LEU CD2 C -5.671 11.190 3.479 1.00 . A A . 20 LEU CD2 1 1
2 1120 1 1 20 LEU CG C -5.286 12.670 3.391 1.00 . A A . 20 LEU CG 1 1
2 1121 1 1 20 LEU H H -2.842 14.004 0.942 1.00 . A A . 20 LEU H 1 1
2 1122 1 1 20 LEU HA H -3.352 11.662 2.309 1.00 . A A . 20 LEU HA 1 1
2 1123 1 1 20 LEU HB2 H -4.699 14.070 1.872 1.00 . A A . 20 LEU HB2 1 1
2 1124 1 1 20 LEU HB3 H -5.820 12.825 1.318 1.00 . A A . 20 LEU HB3 1 1
2 1125 1 1 20 LEU HD11 H -7.373 12.965 3.797 1.00 . A A . 20 LEU HD11 1 1
2 1126 1 1 20 LEU HD12 H -6.528 14.417 3.264 1.00 . A A . 20 LEU HD12 1 1
2 1127 1 1 20 LEU HD13 H -6.292 13.813 4.903 1.00 . A A . 20 LEU HD13 1 1
2 1128 1 1 20 LEU HD21 H -6.574 11.088 4.063 1.00 . A A . 20 LEU HD21 1 1
2 1129 1 1 20 LEU HD22 H -4.872 10.639 3.951 1.00 . A A . 20 LEU HD22 1 1
2 1130 1 1 20 LEU HD23 H -5.840 10.801 2.486 1.00 . A A . 20 LEU HD23 1 1
2 1131 1 1 20 LEU HG H -4.422 12.857 4.011 1.00 . A A . 20 LEU HG 1 1
2 1132 1 1 20 LEU N N -2.761 13.031 0.861 1.00 . A A . 20 LEU N 1 1
2 1133 1 1 20 LEU O O -4.411 9.961 0.778 1.00 . A A . 20 LEU O 1 1
2 1134 1 1 21 SER C C -3.948 9.638 -2.141 1.00 . A A . 21 SER C 1 1
2 1135 1 1 21 SER CA C -5.001 10.693 -1.820 1.00 . A A . 21 SER CA 1 1
2 1136 1 1 21 SER CB C -5.329 11.492 -3.081 1.00 . A A . 21 SER CB 1 1
2 1137 1 1 21 SER H H -4.391 12.538 -0.975 1.00 . A A . 21 SER H 1 1
2 1138 1 1 21 SER HA H -5.899 10.200 -1.476 1.00 . A A . 21 SER HA 1 1
2 1139 1 1 21 SER HB2 H -4.419 11.861 -3.523 1.00 . A A . 21 SER HB2 1 1
2 1140 1 1 21 SER HB3 H -5.838 10.852 -3.789 1.00 . A A . 21 SER HB3 1 1
2 1141 1 1 21 SER HG H -6.658 12.355 -1.951 1.00 . A A . 21 SER HG 1 1
2 1142 1 1 21 SER N N -4.525 11.588 -0.772 1.00 . A A . 21 SER N 1 1
2 1143 1 1 21 SER O O -4.264 8.458 -2.290 1.00 . A A . 21 SER O 1 1
2 1144 1 1 21 SER OG O -6.160 12.593 -2.736 1.00 . A A . 21 SER OG 1 1
2 1145 1 1 22 LEU C C -1.573 8.009 -1.542 1.00 . A A . 22 LEU C 1 1
2 1146 1 1 22 LEU CA C -1.603 9.154 -2.552 1.00 . A A . 22 LEU CA 1 1
2 1147 1 1 22 LEU CB C -0.271 9.901 -2.519 1.00 . A A . 22 LEU CB 1 1
2 1148 1 1 22 LEU CD1 C 1.744 10.532 -3.856 1.00 . A A . 22 LEU CD1 1 1
2 1149 1 1 22 LEU CD2 C 0.776 8.239 -4.062 1.00 . A A . 22 LEU CD2 1 1
2 1150 1 1 22 LEU CG C 0.448 9.720 -3.858 1.00 . A A . 22 LEU CG 1 1
2 1151 1 1 22 LEU H H -2.505 11.024 -2.124 1.00 . A A . 22 LEU H 1 1
2 1152 1 1 22 LEU HA H -1.752 8.745 -3.540 1.00 . A A . 22 LEU HA 1 1
2 1153 1 1 22 LEU HB2 H -0.452 10.952 -2.346 1.00 . A A . 22 LEU HB2 1 1
2 1154 1 1 22 LEU HB3 H 0.345 9.507 -1.725 1.00 . A A . 22 LEU HB3 1 1
2 1155 1 1 22 LEU HD11 H 2.532 9.951 -3.396 1.00 . A A . 22 LEU HD11 1 1
2 1156 1 1 22 LEU HD12 H 1.598 11.444 -3.298 1.00 . A A . 22 LEU HD12 1 1
2 1157 1 1 22 LEU HD13 H 2.021 10.771 -4.873 1.00 . A A . 22 LEU HD13 1 1
2 1158 1 1 22 LEU HD21 H 0.526 7.687 -3.168 1.00 . A A . 22 LEU HD21 1 1
2 1159 1 1 22 LEU HD22 H 1.829 8.128 -4.271 1.00 . A A . 22 LEU HD22 1 1
2 1160 1 1 22 LEU HD23 H 0.202 7.855 -4.893 1.00 . A A . 22 LEU HD23 1 1
2 1161 1 1 22 LEU HG H -0.190 10.064 -4.658 1.00 . A A . 22 LEU HG 1 1
2 1162 1 1 22 LEU N N -2.696 10.071 -2.249 1.00 . A A . 22 LEU N 1 1
2 1163 1 1 22 LEU O O -1.524 6.838 -1.918 1.00 . A A . 22 LEU O 1 1
2 1164 1 1 23 ILE C C -2.767 6.406 0.659 1.00 . A A . 23 ILE C 1 1
2 1165 1 1 23 ILE CA C -1.576 7.350 0.796 1.00 . A A . 23 ILE CA 1 1
2 1166 1 1 23 ILE CB C -1.616 8.028 2.165 1.00 . A A . 23 ILE CB 1 1
2 1167 1 1 23 ILE CD1 C -0.607 9.863 3.531 1.00 . A A . 23 ILE CD1 1 1
2 1168 1 1 23 ILE CG1 C -0.421 8.978 2.296 1.00 . A A . 23 ILE CG1 1 1
2 1169 1 1 23 ILE CG2 C -1.543 6.965 3.263 1.00 . A A . 23 ILE CG2 1 1
2 1170 1 1 23 ILE H H -1.636 9.306 -0.019 1.00 . A A . 23 ILE H 1 1
2 1171 1 1 23 ILE HA H -0.665 6.778 0.715 1.00 . A A . 23 ILE HA 1 1
2 1172 1 1 23 ILE HB H -2.536 8.587 2.265 1.00 . A A . 23 ILE HB 1 1
2 1173 1 1 23 ILE HD11 H -0.626 9.246 4.416 1.00 . A A . 23 ILE HD11 1 1
2 1174 1 1 23 ILE HD12 H -1.537 10.405 3.448 1.00 . A A . 23 ILE HD12 1 1
2 1175 1 1 23 ILE HD13 H 0.214 10.564 3.597 1.00 . A A . 23 ILE HD13 1 1
2 1176 1 1 23 ILE HG12 H 0.487 8.402 2.397 1.00 . A A . 23 ILE HG12 1 1
2 1177 1 1 23 ILE HG13 H -0.358 9.600 1.416 1.00 . A A . 23 ILE HG13 1 1
2 1178 1 1 23 ILE HG21 H -0.764 7.226 3.966 1.00 . A A . 23 ILE HG21 1 1
2 1179 1 1 23 ILE HG22 H -1.323 6.005 2.821 1.00 . A A . 23 ILE HG22 1 1
2 1180 1 1 23 ILE HG23 H -2.490 6.916 3.780 1.00 . A A . 23 ILE HG23 1 1
2 1181 1 1 23 ILE N N -1.599 8.357 -0.260 1.00 . A A . 23 ILE N 1 1
2 1182 1 1 23 ILE O O -2.649 5.204 0.900 1.00 . A A . 23 ILE O 1 1
2 1183 1 1 24 LEU C C -4.928 5.121 -0.998 1.00 . A A . 24 LEU C 1 1
2 1184 1 1 24 LEU CA C -5.120 6.154 0.108 1.00 . A A . 24 LEU CA 1 1
2 1185 1 1 24 LEU CB C -6.306 7.057 -0.236 1.00 . A A . 24 LEU CB 1 1
2 1186 1 1 24 LEU CD1 C -8.617 7.728 0.433 1.00 . A A . 24 LEU CD1 1 1
2 1187 1 1 24 LEU CD2 C -7.923 5.332 0.572 1.00 . A A . 24 LEU CD2 1 1
2 1188 1 1 24 LEU CG C -7.455 6.781 0.736 1.00 . A A . 24 LEU CG 1 1
2 1189 1 1 24 LEU H H -3.949 7.921 0.096 1.00 . A A . 24 LEU H 1 1
2 1190 1 1 24 LEU HA H -5.327 5.639 1.034 1.00 . A A . 24 LEU HA 1 1
2 1191 1 1 24 LEU HB2 H -6.005 8.092 -0.154 1.00 . A A . 24 LEU HB2 1 1
2 1192 1 1 24 LEU HB3 H -6.632 6.855 -1.244 1.00 . A A . 24 LEU HB3 1 1
2 1193 1 1 24 LEU HD11 H -8.427 8.688 0.887 1.00 . A A . 24 LEU HD11 1 1
2 1194 1 1 24 LEU HD12 H -9.532 7.315 0.835 1.00 . A A . 24 LEU HD12 1 1
2 1195 1 1 24 LEU HD13 H -8.715 7.847 -0.636 1.00 . A A . 24 LEU HD13 1 1
2 1196 1 1 24 LEU HD21 H -8.999 5.294 0.630 1.00 . A A . 24 LEU HD21 1 1
2 1197 1 1 24 LEU HD22 H -7.498 4.726 1.360 1.00 . A A . 24 LEU HD22 1 1
2 1198 1 1 24 LEU HD23 H -7.599 4.955 -0.385 1.00 . A A . 24 LEU HD23 1 1
2 1199 1 1 24 LEU HG H -7.117 6.940 1.749 1.00 . A A . 24 LEU HG 1 1
2 1200 1 1 24 LEU N N -3.913 6.958 0.273 1.00 . A A . 24 LEU N 1 1
2 1201 1 1 24 LEU O O -5.277 3.951 -0.836 1.00 . A A . 24 LEU O 1 1
2 1202 1 1 25 VAL C C -3.109 3.595 -2.875 1.00 . A A . 25 VAL C 1 1
2 1203 1 1 25 VAL CA C -4.133 4.663 -3.247 1.00 . A A . 25 VAL CA 1 1
2 1204 1 1 25 VAL CB C -3.629 5.459 -4.452 1.00 . A A . 25 VAL CB 1 1
2 1205 1 1 25 VAL CG1 C -3.314 4.501 -5.602 1.00 . A A . 25 VAL CG1 1 1
2 1206 1 1 25 VAL CG2 C -4.708 6.450 -4.895 1.00 . A A . 25 VAL CG2 1 1
2 1207 1 1 25 VAL H H -4.110 6.502 -2.193 1.00 . A A . 25 VAL H 1 1
2 1208 1 1 25 VAL HA H -5.062 4.181 -3.512 1.00 . A A . 25 VAL HA 1 1
2 1209 1 1 25 VAL HB H -2.732 5.997 -4.177 1.00 . A A . 25 VAL HB 1 1
2 1210 1 1 25 VAL HG11 H -3.200 5.063 -6.517 1.00 . A A . 25 VAL HG11 1 1
2 1211 1 1 25 VAL HG12 H -4.123 3.794 -5.712 1.00 . A A . 25 VAL HG12 1 1
2 1212 1 1 25 VAL HG13 H -2.400 3.970 -5.389 1.00 . A A . 25 VAL HG13 1 1
2 1213 1 1 25 VAL HG21 H -5.317 6.721 -4.046 1.00 . A A . 25 VAL HG21 1 1
2 1214 1 1 25 VAL HG22 H -5.327 5.993 -5.651 1.00 . A A . 25 VAL HG22 1 1
2 1215 1 1 25 VAL HG23 H -4.240 7.335 -5.299 1.00 . A A . 25 VAL HG23 1 1
2 1216 1 1 25 VAL N N -4.368 5.560 -2.120 1.00 . A A . 25 VAL N 1 1
2 1217 1 1 25 VAL O O -3.250 2.431 -3.249 1.00 . A A . 25 VAL O 1 1
2 1218 1 1 26 VAL C C -1.642 1.900 -0.951 1.00 . A A . 26 VAL C 1 1
2 1219 1 1 26 VAL CA C -1.037 3.068 -1.723 1.00 . A A . 26 VAL CA 1 1
2 1220 1 1 26 VAL CB C -0.015 3.788 -0.843 1.00 . A A . 26 VAL CB 1 1
2 1221 1 1 26 VAL CG1 C 0.969 2.769 -0.266 1.00 . A A . 26 VAL CG1 1 1
2 1222 1 1 26 VAL CG2 C 0.749 4.812 -1.686 1.00 . A A . 26 VAL CG2 1 1
2 1223 1 1 26 VAL H H -2.019 4.940 -1.871 1.00 . A A . 26 VAL H 1 1
2 1224 1 1 26 VAL HA H -0.537 2.687 -2.599 1.00 . A A . 26 VAL HA 1 1
2 1225 1 1 26 VAL HB H -0.525 4.291 -0.035 1.00 . A A . 26 VAL HB 1 1
2 1226 1 1 26 VAL HG11 H 0.526 2.286 0.592 1.00 . A A . 26 VAL HG11 1 1
2 1227 1 1 26 VAL HG12 H 1.876 3.275 0.034 1.00 . A A . 26 VAL HG12 1 1
2 1228 1 1 26 VAL HG13 H 1.202 2.029 -1.016 1.00 . A A . 26 VAL HG13 1 1
2 1229 1 1 26 VAL HG21 H 0.257 4.933 -2.639 1.00 . A A . 26 VAL HG21 1 1
2 1230 1 1 26 VAL HG22 H 1.760 4.466 -1.844 1.00 . A A . 26 VAL HG22 1 1
2 1231 1 1 26 VAL HG23 H 0.769 5.761 -1.169 1.00 . A A . 26 VAL HG23 1 1
2 1232 1 1 26 VAL N N -2.080 4.000 -2.138 1.00 . A A . 26 VAL N 1 1
2 1233 1 1 26 VAL O O -1.347 0.737 -1.233 1.00 . A A . 26 VAL O 1 1
2 1234 1 1 27 ILE C C -3.964 0.257 -0.052 1.00 . A A . 27 ILE C 1 1
2 1235 1 1 27 ILE CA C -3.129 1.183 0.829 1.00 . A A . 27 ILE CA 1 1
2 1236 1 1 27 ILE CB C -4.026 1.826 1.888 1.00 . A A . 27 ILE CB 1 1
2 1237 1 1 27 ILE CD1 C -3.989 3.737 3.497 1.00 . A A . 27 ILE CD1 1 1
2 1238 1 1 27 ILE CG1 C -3.161 2.611 2.876 1.00 . A A . 27 ILE CG1 1 1
2 1239 1 1 27 ILE CG2 C -4.796 0.737 2.637 1.00 . A A . 27 ILE CG2 1 1
2 1240 1 1 27 ILE H H -2.686 3.158 0.204 1.00 . A A . 27 ILE H 1 1
2 1241 1 1 27 ILE HA H -2.368 0.601 1.325 1.00 . A A . 27 ILE HA 1 1
2 1242 1 1 27 ILE HB H -4.726 2.496 1.408 1.00 . A A . 27 ILE HB 1 1
2 1243 1 1 27 ILE HD11 H -3.997 4.588 2.832 1.00 . A A . 27 ILE HD11 1 1
2 1244 1 1 27 ILE HD12 H -3.555 4.025 4.444 1.00 . A A . 27 ILE HD12 1 1
2 1245 1 1 27 ILE HD13 H -5.002 3.395 3.654 1.00 . A A . 27 ILE HD13 1 1
2 1246 1 1 27 ILE HG12 H -2.812 1.948 3.656 1.00 . A A . 27 ILE HG12 1 1
2 1247 1 1 27 ILE HG13 H -2.315 3.035 2.358 1.00 . A A . 27 ILE HG13 1 1
2 1248 1 1 27 ILE HG21 H -4.852 0.993 3.684 1.00 . A A . 27 ILE HG21 1 1
2 1249 1 1 27 ILE HG22 H -4.285 -0.207 2.524 1.00 . A A . 27 ILE HG22 1 1
2 1250 1 1 27 ILE HG23 H -5.793 0.658 2.232 1.00 . A A . 27 ILE HG23 1 1
2 1251 1 1 27 ILE N N -2.489 2.215 0.024 1.00 . A A . 27 ILE N 1 1
2 1252 1 1 27 ILE O O -3.913 -0.965 0.091 1.00 . A A . 27 ILE O 1 1
2 1253 1 1 28 LEU C C -4.733 -0.933 -2.648 1.00 . A A . 28 LEU C 1 1
2 1254 1 1 28 LEU CA C -5.574 0.066 -1.862 1.00 . A A . 28 LEU CA 1 1
2 1255 1 1 28 LEU CB C -6.307 0.995 -2.828 1.00 . A A . 28 LEU CB 1 1
2 1256 1 1 28 LEU CD1 C -8.488 1.453 -3.959 1.00 . A A . 28 LEU CD1 1 1
2 1257 1 1 28 LEU CD2 C -7.799 -0.899 -3.478 1.00 . A A . 28 LEU CD2 1 1
2 1258 1 1 28 LEU CG C -7.762 0.542 -2.968 1.00 . A A . 28 LEU CG 1 1
2 1259 1 1 28 LEU H H -4.730 1.825 -1.031 1.00 . A A . 28 LEU H 1 1
2 1260 1 1 28 LEU HA H -6.302 -0.473 -1.274 1.00 . A A . 28 LEU HA 1 1
2 1261 1 1 28 LEU HB2 H -6.280 2.007 -2.447 1.00 . A A . 28 LEU HB2 1 1
2 1262 1 1 28 LEU HB3 H -5.827 0.962 -3.794 1.00 . A A . 28 LEU HB3 1 1
2 1263 1 1 28 LEU HD11 H -9.307 0.913 -4.410 1.00 . A A . 28 LEU HD11 1 1
2 1264 1 1 28 LEU HD12 H -7.800 1.769 -4.729 1.00 . A A . 28 LEU HD12 1 1
2 1265 1 1 28 LEU HD13 H -8.871 2.319 -3.439 1.00 . A A . 28 LEU HD13 1 1
2 1266 1 1 28 LEU HD21 H -6.917 -1.093 -4.071 1.00 . A A . 28 LEU HD21 1 1
2 1267 1 1 28 LEU HD22 H -8.680 -1.043 -4.087 1.00 . A A . 28 LEU HD22 1 1
2 1268 1 1 28 LEU HD23 H -7.827 -1.579 -2.640 1.00 . A A . 28 LEU HD23 1 1
2 1269 1 1 28 LEU HG H -8.250 0.598 -2.004 1.00 . A A . 28 LEU HG 1 1
2 1270 1 1 28 LEU N N -4.731 0.848 -0.961 1.00 . A A . 28 LEU N 1 1
2 1271 1 1 28 LEU O O -5.107 -2.098 -2.789 1.00 . A A . 28 LEU O 1 1
2 1272 1 1 29 VAL C C -2.308 -2.553 -3.112 1.00 . A A . 29 VAL C 1 1
2 1273 1 1 29 VAL CA C -2.713 -1.333 -3.934 1.00 . A A . 29 VAL CA 1 1
2 1274 1 1 29 VAL CB C -1.460 -0.558 -4.348 1.00 . A A . 29 VAL CB 1 1
2 1275 1 1 29 VAL CG1 C -0.554 -1.462 -5.186 1.00 . A A . 29 VAL CG1 1 1
2 1276 1 1 29 VAL CG2 C -1.870 0.661 -5.179 1.00 . A A . 29 VAL CG2 1 1
2 1277 1 1 29 VAL H H -3.354 0.468 -3.019 1.00 . A A . 29 VAL H 1 1
2 1278 1 1 29 VAL HA H -3.229 -1.663 -4.821 1.00 . A A . 29 VAL HA 1 1
2 1279 1 1 29 VAL HB H -0.928 -0.233 -3.466 1.00 . A A . 29 VAL HB 1 1
2 1280 1 1 29 VAL HG11 H 0.188 -1.918 -4.546 1.00 . A A . 29 VAL HG11 1 1
2 1281 1 1 29 VAL HG12 H -0.061 -0.873 -5.946 1.00 . A A . 29 VAL HG12 1 1
2 1282 1 1 29 VAL HG13 H -1.147 -2.232 -5.656 1.00 . A A . 29 VAL HG13 1 1
2 1283 1 1 29 VAL HG21 H -1.423 0.595 -6.160 1.00 . A A . 29 VAL HG21 1 1
2 1284 1 1 29 VAL HG22 H -1.531 1.561 -4.689 1.00 . A A . 29 VAL HG22 1 1
2 1285 1 1 29 VAL HG23 H -2.945 0.687 -5.275 1.00 . A A . 29 VAL HG23 1 1
2 1286 1 1 29 VAL N N -3.599 -0.469 -3.162 1.00 . A A . 29 VAL N 1 1
2 1287 1 1 29 VAL O O -2.357 -3.683 -3.598 1.00 . A A . 29 VAL O 1 1
2 1288 1 1 30 LEU C C -2.667 -4.333 -0.696 1.00 . A A . 30 LEU C 1 1
2 1289 1 1 30 LEU CA C -1.493 -3.406 -0.988 1.00 . A A . 30 LEU CA 1 1
2 1290 1 1 30 LEU CB C -0.947 -2.839 0.323 1.00 . A A . 30 LEU CB 1 1
2 1291 1 1 30 LEU CD1 C 1.281 -2.421 -0.724 1.00 . A A . 30 LEU CD1 1 1
2 1292 1 1 30 LEU CD2 C 1.083 -2.608 1.759 1.00 . A A . 30 LEU CD2 1 1
2 1293 1 1 30 LEU CG C 0.551 -3.127 0.420 1.00 . A A . 30 LEU CG 1 1
2 1294 1 1 30 LEU H H -1.888 -1.395 -1.534 1.00 . A A . 30 LEU H 1 1
2 1295 1 1 30 LEU HA H -0.712 -3.971 -1.476 1.00 . A A . 30 LEU HA 1 1
2 1296 1 1 30 LEU HB2 H -1.114 -1.772 0.351 1.00 . A A . 30 LEU HB2 1 1
2 1297 1 1 30 LEU HB3 H -1.456 -3.305 1.155 1.00 . A A . 30 LEU HB3 1 1
2 1298 1 1 30 LEU HD11 H 1.759 -3.158 -1.354 1.00 . A A . 30 LEU HD11 1 1
2 1299 1 1 30 LEU HD12 H 2.030 -1.757 -0.318 1.00 . A A . 30 LEU HD12 1 1
2 1300 1 1 30 LEU HD13 H 0.573 -1.852 -1.307 1.00 . A A . 30 LEU HD13 1 1
2 1301 1 1 30 LEU HD21 H 1.610 -3.401 2.268 1.00 . A A . 30 LEU HD21 1 1
2 1302 1 1 30 LEU HD22 H 0.257 -2.274 2.369 1.00 . A A . 30 LEU HD22 1 1
2 1303 1 1 30 LEU HD23 H 1.757 -1.784 1.583 1.00 . A A . 30 LEU HD23 1 1
2 1304 1 1 30 LEU HG H 0.719 -4.192 0.352 1.00 . A A . 30 LEU HG 1 1
2 1305 1 1 30 LEU N N -1.905 -2.318 -1.868 1.00 . A A . 30 LEU N 1 1
2 1306 1 1 30 LEU O O -2.494 -5.545 -0.556 1.00 . A A . 30 LEU O 1 1
2 1307 1 1 31 LEU C C -5.271 -5.591 -1.423 1.00 . A A . 31 LEU C 1 1
2 1308 1 1 31 LEU CA C -5.060 -4.545 -0.333 1.00 . A A . 31 LEU CA 1 1
2 1309 1 1 31 LEU CB C -6.281 -3.626 -0.260 1.00 . A A . 31 LEU CB 1 1
2 1310 1 1 31 LEU CD1 C -6.153 -3.273 2.211 1.00 . A A . 31 LEU CD1 1 1
2 1311 1 1 31 LEU CD2 C -8.355 -3.128 1.039 1.00 . A A . 31 LEU CD2 1 1
2 1312 1 1 31 LEU CG C -7.002 -3.844 1.072 1.00 . A A . 31 LEU CG 1 1
2 1313 1 1 31 LEU H H -3.939 -2.789 -0.725 1.00 . A A . 31 LEU H 1 1
2 1314 1 1 31 LEU HA H -4.940 -5.045 0.615 1.00 . A A . 31 LEU HA 1 1
2 1315 1 1 31 LEU HB2 H -5.963 -2.597 -0.335 1.00 . A A . 31 LEU HB2 1 1
2 1316 1 1 31 LEU HB3 H -6.954 -3.856 -1.072 1.00 . A A . 31 LEU HB3 1 1
2 1317 1 1 31 LEU HD11 H -6.013 -4.030 2.966 1.00 . A A . 31 LEU HD11 1 1
2 1318 1 1 31 LEU HD12 H -6.657 -2.421 2.642 1.00 . A A . 31 LEU HD12 1 1
2 1319 1 1 31 LEU HD13 H -5.192 -2.966 1.826 1.00 . A A . 31 LEU HD13 1 1
2 1320 1 1 31 LEU HD21 H -9.144 -3.857 0.917 1.00 . A A . 31 LEU HD21 1 1
2 1321 1 1 31 LEU HD22 H -8.375 -2.435 0.213 1.00 . A A . 31 LEU HD22 1 1
2 1322 1 1 31 LEU HD23 H -8.501 -2.591 1.964 1.00 . A A . 31 LEU HD23 1 1
2 1323 1 1 31 LEU HG H -7.156 -4.901 1.231 1.00 . A A . 31 LEU HG 1 1
2 1324 1 1 31 LEU N N -3.862 -3.758 -0.607 1.00 . A A . 31 LEU N 1 1
2 1325 1 1 31 LEU O O -5.416 -6.779 -1.135 1.00 . A A . 31 LEU O 1 1
2 1326 1 1 32 THR C C -4.361 -7.088 -3.845 1.00 . A A . 32 THR C 1 1
2 1327 1 1 32 THR CA C -5.481 -6.051 -3.798 1.00 . A A . 32 THR CA 1 1
2 1328 1 1 32 THR CB C -5.500 -5.262 -5.109 1.00 . A A . 32 THR CB 1 1
2 1329 1 1 32 THR CG2 C -6.918 -5.258 -5.682 1.00 . A A . 32 THR CG2 1 1
2 1330 1 1 32 THR H H -5.170 -4.185 -2.843 1.00 . A A . 32 THR H 1 1
2 1331 1 1 32 THR HA H -6.425 -6.559 -3.682 1.00 . A A . 32 THR HA 1 1
2 1332 1 1 32 THR HB H -4.830 -5.725 -5.817 1.00 . A A . 32 THR HB 1 1
2 1333 1 1 32 THR HG1 H -5.601 -3.585 -4.129 1.00 . A A . 32 THR HG1 1 1
2 1334 1 1 32 THR HG21 H -7.230 -6.275 -5.876 1.00 . A A . 32 THR HG21 1 1
2 1335 1 1 32 THR HG22 H -6.932 -4.695 -6.603 1.00 . A A . 32 THR HG22 1 1
2 1336 1 1 32 THR HG23 H -7.592 -4.804 -4.973 1.00 . A A . 32 THR HG23 1 1
2 1337 1 1 32 THR N N -5.289 -5.143 -2.673 1.00 . A A . 32 THR N 1 1
2 1338 1 1 32 THR O O -4.617 -8.284 -3.994 1.00 . A A . 32 THR O 1 1
2 1339 1 1 32 THR OG1 O -5.083 -3.926 -4.862 1.00 . A A . 32 THR OG1 1 1
2 1340 1 1 33 VAL C C -2.139 -8.633 -2.708 1.00 . A A . 33 VAL C 1 1
2 1341 1 1 33 VAL CA C -1.974 -7.522 -3.741 1.00 . A A . 33 VAL CA 1 1
2 1342 1 1 33 VAL CB C -0.694 -6.739 -3.448 1.00 . A A . 33 VAL CB 1 1
2 1343 1 1 33 VAL CG1 C 0.498 -7.696 -3.432 1.00 . A A . 33 VAL CG1 1 1
2 1344 1 1 33 VAL CG2 C -0.484 -5.682 -4.534 1.00 . A A . 33 VAL CG2 1 1
2 1345 1 1 33 VAL H H -2.980 -5.660 -3.598 1.00 . A A . 33 VAL H 1 1
2 1346 1 1 33 VAL HA H -1.896 -7.962 -4.721 1.00 . A A . 33 VAL HA 1 1
2 1347 1 1 33 VAL HB H -0.780 -6.255 -2.484 1.00 . A A . 33 VAL HB 1 1
2 1348 1 1 33 VAL HG11 H 0.634 -8.088 -2.434 1.00 . A A . 33 VAL HG11 1 1
2 1349 1 1 33 VAL HG12 H 1.390 -7.166 -3.734 1.00 . A A . 33 VAL HG12 1 1
2 1350 1 1 33 VAL HG13 H 0.315 -8.510 -4.116 1.00 . A A . 33 VAL HG13 1 1
2 1351 1 1 33 VAL HG21 H -1.403 -5.545 -5.085 1.00 . A A . 33 VAL HG21 1 1
2 1352 1 1 33 VAL HG22 H 0.295 -6.009 -5.208 1.00 . A A . 33 VAL HG22 1 1
2 1353 1 1 33 VAL HG23 H -0.195 -4.746 -4.077 1.00 . A A . 33 VAL HG23 1 1
2 1354 1 1 33 VAL N N -3.123 -6.624 -3.712 1.00 . A A . 33 VAL N 1 1
2 1355 1 1 33 VAL O O -1.917 -9.807 -3.007 1.00 . A A . 33 VAL O 1 1
2 1356 1 1 34 LEU C C -3.891 -10.163 -0.766 1.00 . A A . 34 LEU C 1 1
2 1357 1 1 34 LEU CA C -2.731 -9.232 -0.431 1.00 . A A . 34 LEU CA 1 1
2 1358 1 1 34 LEU CB C -3.018 -8.511 0.889 1.00 . A A . 34 LEU CB 1 1
2 1359 1 1 34 LEU CD1 C -2.621 -8.540 3.355 1.00 . A A . 34 LEU CD1 1 1
2 1360 1 1 34 LEU CD2 C -2.817 -10.688 2.097 1.00 . A A . 34 LEU CD2 1 1
2 1361 1 1 34 LEU CG C -2.315 -9.244 2.032 1.00 . A A . 34 LEU CG 1 1
2 1362 1 1 34 LEU H H -2.696 -7.307 -1.317 1.00 . A A . 34 LEU H 1 1
2 1363 1 1 34 LEU HA H -1.831 -9.816 -0.321 1.00 . A A . 34 LEU HA 1 1
2 1364 1 1 34 LEU HB2 H -2.653 -7.496 0.830 1.00 . A A . 34 LEU HB2 1 1
2 1365 1 1 34 LEU HB3 H -4.082 -8.501 1.071 1.00 . A A . 34 LEU HB3 1 1
2 1366 1 1 34 LEU HD11 H -2.053 -7.624 3.416 1.00 . A A . 34 LEU HD11 1 1
2 1367 1 1 34 LEU HD12 H -2.353 -9.186 4.178 1.00 . A A . 34 LEU HD12 1 1
2 1368 1 1 34 LEU HD13 H -3.676 -8.313 3.406 1.00 . A A . 34 LEU HD13 1 1
2 1369 1 1 34 LEU HD21 H -2.742 -11.051 3.111 1.00 . A A . 34 LEU HD21 1 1
2 1370 1 1 34 LEU HD22 H -2.216 -11.308 1.448 1.00 . A A . 34 LEU HD22 1 1
2 1371 1 1 34 LEU HD23 H -3.847 -10.726 1.776 1.00 . A A . 34 LEU HD23 1 1
2 1372 1 1 34 LEU HG H -1.248 -9.238 1.861 1.00 . A A . 34 LEU HG 1 1
2 1373 1 1 34 LEU N N -2.535 -8.256 -1.498 1.00 . A A . 34 LEU N 1 1
2 1374 1 1 34 LEU O O -3.831 -11.364 -0.501 1.00 . A A . 34 LEU O 1 1
2 1375 1 1 35 ALA C C -5.732 -11.487 -2.709 1.00 . A A . 35 ALA C 1 1
2 1376 1 1 35 ALA CA C -6.115 -10.395 -1.715 1.00 . A A . 35 ALA CA 1 1
2 1377 1 1 35 ALA CB C -7.183 -9.492 -2.333 1.00 . A A . 35 ALA CB 1 1
2 1378 1 1 35 ALA H H -4.938 -8.639 -1.539 1.00 . A A . 35 ALA H 1 1
2 1379 1 1 35 ALA HA H -6.518 -10.855 -0.827 1.00 . A A . 35 ALA HA 1 1
2 1380 1 1 35 ALA HB1 H -6.992 -9.378 -3.390 1.00 . A A . 35 ALA HB1 1 1
2 1381 1 1 35 ALA HB2 H -7.158 -8.524 -1.855 1.00 . A A . 35 ALA HB2 1 1
2 1382 1 1 35 ALA HB3 H -8.157 -9.938 -2.190 1.00 . A A . 35 ALA HB3 1 1
2 1383 1 1 35 ALA N N -4.946 -9.603 -1.349 1.00 . A A . 35 ALA N 1 1
2 1384 1 1 35 ALA O O -6.148 -12.638 -2.571 1.00 . A A . 35 ALA O 1 1
2 1385 1 1 36 LEU C C -3.651 -13.172 -4.088 1.00 . A A . 36 LEU C 1 1
2 1386 1 1 36 LEU CA C -4.505 -12.078 -4.720 1.00 . A A . 36 LEU CA 1 1
2 1387 1 1 36 LEU CB C -3.700 -11.362 -5.806 1.00 . A A . 36 LEU CB 1 1
2 1388 1 1 36 LEU CD1 C -4.021 -9.482 -7.420 1.00 . A A . 36 LEU CD1 1 1
2 1389 1 1 36 LEU CD2 C -4.938 -11.747 -7.941 1.00 . A A . 36 LEU CD2 1 1
2 1390 1 1 36 LEU CG C -4.657 -10.739 -6.824 1.00 . A A . 36 LEU CG 1 1
2 1391 1 1 36 LEU H H -4.638 -10.189 -3.768 1.00 . A A . 36 LEU H 1 1
2 1392 1 1 36 LEU HA H -5.375 -12.529 -5.171 1.00 . A A . 36 LEU HA 1 1
2 1393 1 1 36 LEU HB2 H -3.097 -10.587 -5.356 1.00 . A A . 36 LEU HB2 1 1
2 1394 1 1 36 LEU HB3 H -3.058 -12.072 -6.306 1.00 . A A . 36 LEU HB3 1 1
2 1395 1 1 36 LEU HD11 H -4.226 -8.637 -6.780 1.00 . A A . 36 LEU HD11 1 1
2 1396 1 1 36 LEU HD12 H -4.435 -9.300 -8.401 1.00 . A A . 36 LEU HD12 1 1
2 1397 1 1 36 LEU HD13 H -2.953 -9.622 -7.502 1.00 . A A . 36 LEU HD13 1 1
2 1398 1 1 36 LEU HD21 H -5.241 -12.688 -7.509 1.00 . A A . 36 LEU HD21 1 1
2 1399 1 1 36 LEU HD22 H -4.043 -11.893 -8.528 1.00 . A A . 36 LEU HD22 1 1
2 1400 1 1 36 LEU HD23 H -5.727 -11.371 -8.575 1.00 . A A . 36 LEU HD23 1 1
2 1401 1 1 36 LEU HG H -5.583 -10.475 -6.333 1.00 . A A . 36 LEU HG 1 1
2 1402 1 1 36 LEU N N -4.938 -11.120 -3.709 1.00 . A A . 36 LEU N 1 1
2 1403 1 1 36 LEU O O -3.803 -14.353 -4.404 1.00 . A A . 36 LEU O 1 1
2 1404 1 1 37 LEU C C -2.706 -14.766 -1.766 1.00 . A A . 37 LEU C 1 1
2 1405 1 1 37 LEU CA C -1.880 -13.729 -2.522 1.00 . A A . 37 LEU CA 1 1
2 1406 1 1 37 LEU CB C -0.958 -12.998 -1.545 1.00 . A A . 37 LEU CB 1 1
2 1407 1 1 37 LEU CD1 C 0.794 -12.620 -3.286 1.00 . A A . 37 LEU CD1 1 1
2 1408 1 1 37 LEU CD2 C 1.421 -12.649 -0.869 1.00 . A A . 37 LEU CD2 1 1
2 1409 1 1 37 LEU CG C 0.500 -13.258 -1.928 1.00 . A A . 37 LEU CG 1 1
2 1410 1 1 37 LEU H H -2.675 -11.819 -2.982 1.00 . A A . 37 LEU H 1 1
2 1411 1 1 37 LEU HA H -1.277 -14.233 -3.261 1.00 . A A . 37 LEU HA 1 1
2 1412 1 1 37 LEU HB2 H -1.158 -11.937 -1.586 1.00 . A A . 37 LEU HB2 1 1
2 1413 1 1 37 LEU HB3 H -1.135 -13.360 -0.543 1.00 . A A . 37 LEU HB3 1 1
2 1414 1 1 37 LEU HD11 H 1.579 -11.886 -3.177 1.00 . A A . 37 LEU HD11 1 1
2 1415 1 1 37 LEU HD12 H -0.098 -12.139 -3.658 1.00 . A A . 37 LEU HD12 1 1
2 1416 1 1 37 LEU HD13 H 1.108 -13.384 -3.983 1.00 . A A . 37 LEU HD13 1 1
2 1417 1 1 37 LEU HD21 H 1.302 -11.576 -0.864 1.00 . A A . 37 LEU HD21 1 1
2 1418 1 1 37 LEU HD22 H 2.447 -12.897 -1.099 1.00 . A A . 37 LEU HD22 1 1
2 1419 1 1 37 LEU HD23 H 1.165 -13.044 0.103 1.00 . A A . 37 LEU HD23 1 1
2 1420 1 1 37 LEU HG H 0.672 -14.324 -1.986 1.00 . A A . 37 LEU HG 1 1
2 1421 1 1 37 LEU N N -2.753 -12.772 -3.193 1.00 . A A . 37 LEU N 1 1
2 1422 1 1 37 LEU O O -2.379 -15.954 -1.766 1.00 . A A . 37 LEU O 1 1
2 1423 1 1 38 SER C C -5.275 -16.245 -1.289 1.00 . A A . 38 SER C 1 1
2 1424 1 1 38 SER CA C -4.640 -15.208 -0.367 1.00 . A A . 38 SER CA 1 1
2 1425 1 1 38 SER CB C -5.738 -14.408 0.335 1.00 . A A . 38 SER CB 1 1
2 1426 1 1 38 SER H H -3.985 -13.353 -1.156 1.00 . A A . 38 SER H 1 1
2 1427 1 1 38 SER HA H -4.050 -15.717 0.380 1.00 . A A . 38 SER HA 1 1
2 1428 1 1 38 SER HB2 H -5.569 -14.416 1.399 1.00 . A A . 38 SER HB2 1 1
2 1429 1 1 38 SER HB3 H -5.721 -13.386 -0.023 1.00 . A A . 38 SER HB3 1 1
2 1430 1 1 38 SER HG H -7.430 -15.187 0.895 1.00 . A A . 38 SER HG 1 1
2 1431 1 1 38 SER N N -3.775 -14.310 -1.123 1.00 . A A . 38 SER N 1 1
2 1432 1 1 38 SER O O -5.259 -17.441 -0.999 1.00 . A A . 38 SER O 1 1
2 1433 1 1 38 SER OG O -7.000 -14.999 0.057 1.00 . A A . 38 SER OG 1 1
2 1434 1 1 39 HIS C C -5.470 -17.699 -3.882 1.00 . A A . 39 HIS C 1 1
2 1435 1 1 39 HIS CA C -6.470 -16.672 -3.360 1.00 . A A . 39 HIS CA 1 1
2 1436 1 1 39 HIS CB C -7.036 -15.867 -4.530 1.00 . A A . 39 HIS CB 1 1
2 1437 1 1 39 HIS CD2 C -8.191 -17.751 -5.953 1.00 . A A . 39 HIS CD2 1 1
2 1438 1 1 39 HIS CE1 C -10.249 -17.127 -5.691 1.00 . A A . 39 HIS CE1 1 1
2 1439 1 1 39 HIS CG C -8.168 -16.628 -5.163 1.00 . A A . 39 HIS CG 1 1
2 1440 1 1 39 HIS H H -5.813 -14.812 -2.581 1.00 . A A . 39 HIS H 1 1
2 1441 1 1 39 HIS HA H -7.281 -17.190 -2.868 1.00 . A A . 39 HIS HA 1 1
2 1442 1 1 39 HIS HB2 H -7.398 -14.914 -4.171 1.00 . A A . 39 HIS HB2 1 1
2 1443 1 1 39 HIS HB3 H -6.260 -15.703 -5.263 1.00 . A A . 39 HIS HB3 1 1
2 1444 1 1 39 HIS HD2 H -7.319 -18.308 -6.268 1.00 . A A . 39 HIS HD2 1 1
2 1445 1 1 39 HIS HE1 H -11.326 -17.080 -5.750 1.00 . A A . 39 HIS HE1 1 1
2 1446 1 1 39 HIS HE2 H -9.818 -18.812 -6.836 1.00 . A A . 39 HIS HE2 1 1
2 1447 1 1 39 HIS N N -5.831 -15.776 -2.402 1.00 . A A . 39 HIS N 1 1
2 1448 1 1 39 HIS ND1 N -9.492 -16.247 -5.009 1.00 . A A . 39 HIS ND1 1 1
2 1449 1 1 39 HIS NE2 N -9.505 -18.064 -6.286 1.00 . A A . 39 HIS NE2 1 1
2 1450 1 1 39 HIS O O -5.805 -18.868 -4.066 1.00 . A A . 39 HIS O 1 1
2 1451 1 1 40 ARG C C -2.898 -19.240 -3.609 1.00 . A A . 40 ARG C 1 1
2 1452 1 1 40 ARG CA C -3.201 -18.142 -4.622 1.00 . A A . 40 ARG CA 1 1
2 1453 1 1 40 ARG CB C -1.926 -17.344 -4.907 1.00 . A A . 40 ARG CB 1 1
2 1454 1 1 40 ARG CD C -1.250 -18.906 -6.738 1.00 . A A . 40 ARG CD 1 1
2 1455 1 1 40 ARG CG C -1.579 -17.453 -6.394 1.00 . A A . 40 ARG CG 1 1
2 1456 1 1 40 ARG CZ C -1.941 -20.526 -8.410 1.00 . A A . 40 ARG CZ 1 1
2 1457 1 1 40 ARG H H -4.030 -16.311 -3.953 1.00 . A A . 40 ARG H 1 1
2 1458 1 1 40 ARG HA H -3.541 -18.595 -5.540 1.00 . A A . 40 ARG HA 1 1
2 1459 1 1 40 ARG HB2 H -2.084 -16.309 -4.649 1.00 . A A . 40 ARG HB2 1 1
2 1460 1 1 40 ARG HB3 H -1.112 -17.743 -4.320 1.00 . A A . 40 ARG HB3 1 1
2 1461 1 1 40 ARG HD2 H -0.251 -18.963 -7.141 1.00 . A A . 40 ARG HD2 1 1
2 1462 1 1 40 ARG HD3 H -1.308 -19.507 -5.842 1.00 . A A . 40 ARG HD3 1 1
2 1463 1 1 40 ARG HE H -3.033 -18.932 -7.886 1.00 . A A . 40 ARG HE 1 1
2 1464 1 1 40 ARG HG2 H -2.420 -17.122 -6.985 1.00 . A A . 40 ARG HG2 1 1
2 1465 1 1 40 ARG HG3 H -0.720 -16.833 -6.609 1.00 . A A . 40 ARG HG3 1 1
2 1466 1 1 40 ARG HH11 H -0.171 -20.846 -7.532 1.00 . A A . 40 ARG HH11 1 1
2 1467 1 1 40 ARG HH12 H -0.640 -22.016 -8.721 1.00 . A A . 40 ARG HH12 1 1
2 1468 1 1 40 ARG HH21 H -3.653 -20.461 -9.446 1.00 . A A . 40 ARG HH21 1 1
2 1469 1 1 40 ARG HH22 H -2.611 -21.797 -9.804 1.00 . A A . 40 ARG HH22 1 1
2 1470 1 1 40 ARG N N -4.241 -17.253 -4.120 1.00 . A A . 40 ARG N 1 1
2 1471 1 1 40 ARG NE N -2.196 -19.417 -7.724 1.00 . A A . 40 ARG NE 1 1
2 1472 1 1 40 ARG NH1 N -0.831 -21.180 -8.204 1.00 . A A . 40 ARG NH1 1 1
2 1473 1 1 40 ARG NH2 N -2.803 -20.962 -9.288 1.00 . A A . 40 ARG NH2 1 1
2 1474 1 1 40 ARG O O -2.802 -20.416 -3.963 1.00 . A A . 40 ARG O 1 1
2 1475 1 1 41 ARG C C -3.583 -20.830 -1.162 1.00 . A A . 41 ARG C 1 1
2 1476 1 1 41 ARG CA C -2.456 -19.812 -1.289 1.00 . A A . 41 ARG CA 1 1
2 1477 1 1 41 ARG CB C -2.268 -19.083 0.041 1.00 . A A . 41 ARG CB 1 1
2 1478 1 1 41 ARG CD C 0.106 -19.399 0.757 1.00 . A A . 41 ARG CD 1 1
2 1479 1 1 41 ARG CG C -0.879 -18.443 0.083 1.00 . A A . 41 ARG CG 1 1
2 1480 1 1 41 ARG CZ C 0.626 -20.169 3.000 1.00 . A A . 41 ARG CZ 1 1
2 1481 1 1 41 ARG H H -2.839 -17.901 -2.123 1.00 . A A . 41 ARG H 1 1
2 1482 1 1 41 ARG HA H -1.540 -20.332 -1.535 1.00 . A A . 41 ARG HA 1 1
2 1483 1 1 41 ARG HB2 H -3.023 -18.316 0.141 1.00 . A A . 41 ARG HB2 1 1
2 1484 1 1 41 ARG HB3 H -2.360 -19.788 0.854 1.00 . A A . 41 ARG HB3 1 1
2 1485 1 1 41 ARG HD2 H -0.072 -20.402 0.404 1.00 . A A . 41 ARG HD2 1 1
2 1486 1 1 41 ARG HD3 H 1.116 -19.106 0.506 1.00 . A A . 41 ARG HD3 1 1
2 1487 1 1 41 ARG HE H -0.703 -18.729 2.598 1.00 . A A . 41 ARG HE 1 1
2 1488 1 1 41 ARG HG2 H -0.549 -18.236 -0.925 1.00 . A A . 41 ARG HG2 1 1
2 1489 1 1 41 ARG HG3 H -0.924 -17.521 0.644 1.00 . A A . 41 ARG HG3 1 1
2 1490 1 1 41 ARG HH11 H 1.611 -21.056 1.498 1.00 . A A . 41 ARG HH11 1 1
2 1491 1 1 41 ARG HH12 H 2.001 -21.623 3.088 1.00 . A A . 41 ARG HH12 1 1
2 1492 1 1 41 ARG HH21 H -0.197 -19.468 4.685 1.00 . A A . 41 ARG HH21 1 1
2 1493 1 1 41 ARG HH22 H 0.978 -20.725 4.891 1.00 . A A . 41 ARG HH22 1 1
2 1494 1 1 41 ARG N N -2.750 -18.851 -2.347 1.00 . A A . 41 ARG N 1 1
2 1495 1 1 41 ARG NE N -0.066 -19.361 2.205 1.00 . A A . 41 ARG NE 1 1
2 1496 1 1 41 ARG NH1 N 1.478 -21.015 2.488 1.00 . A A . 41 ARG NH1 1 1
2 1497 1 1 41 ARG NH2 N 0.455 -20.117 4.294 1.00 . A A . 41 ARG NH2 1 1
2 1498 1 1 41 ARG O O -3.338 -22.023 -0.987 1.00 . A A . 41 ARG O 1 1
2 1499 1 1 42 ALA C C -6.016 -22.209 -2.309 1.00 . A A . 42 ALA C 1 1
2 1500 1 1 42 ALA CA C -5.979 -21.229 -1.141 1.00 . A A . 42 ALA CA 1 1
2 1501 1 1 42 ALA CB C -7.263 -20.398 -1.128 1.00 . A A . 42 ALA CB 1 1
2 1502 1 1 42 ALA H H -4.954 -19.389 -1.386 1.00 . A A . 42 ALA H 1 1
2 1503 1 1 42 ALA HA H -5.914 -21.785 -0.218 1.00 . A A . 42 ALA HA 1 1
2 1504 1 1 42 ALA HB1 H -7.107 -19.485 -1.684 1.00 . A A . 42 ALA HB1 1 1
2 1505 1 1 42 ALA HB2 H -7.527 -20.158 -0.109 1.00 . A A . 42 ALA HB2 1 1
2 1506 1 1 42 ALA HB3 H -8.062 -20.965 -1.584 1.00 . A A . 42 ALA HB3 1 1
2 1507 1 1 42 ALA N N -4.819 -20.350 -1.248 1.00 . A A . 42 ALA N 1 1
2 1508 1 1 42 ALA O O -6.182 -23.415 -2.114 1.00 . A A . 42 ALA O 1 1
2 1509 1 1 43 LEU C C -4.807 -23.607 -4.623 1.00 . A A . 43 LEU C 1 1
2 1510 1 1 43 LEU CA C -5.879 -22.526 -4.712 1.00 . A A . 43 LEU CA 1 1
2 1511 1 1 43 LEU CB C -5.641 -21.671 -5.958 1.00 . A A . 43 LEU CB 1 1
2 1512 1 1 43 LEU CD1 C -7.790 -21.767 -7.230 1.00 . A A . 43 LEU CD1 1 1
2 1513 1 1 43 LEU CD2 C -5.612 -21.939 -8.441 1.00 . A A . 43 LEU CD2 1 1
2 1514 1 1 43 LEU CG C -6.358 -22.299 -7.154 1.00 . A A . 43 LEU CG 1 1
2 1515 1 1 43 LEU H H -5.731 -20.720 -3.614 1.00 . A A . 43 LEU H 1 1
2 1516 1 1 43 LEU HA H -6.846 -22.999 -4.792 1.00 . A A . 43 LEU HA 1 1
2 1517 1 1 43 LEU HB2 H -6.026 -20.675 -5.789 1.00 . A A . 43 LEU HB2 1 1
2 1518 1 1 43 LEU HB3 H -4.583 -21.618 -6.162 1.00 . A A . 43 LEU HB3 1 1
2 1519 1 1 43 LEU HD11 H -7.775 -20.745 -7.578 1.00 . A A . 43 LEU HD11 1 1
2 1520 1 1 43 LEU HD12 H -8.242 -21.807 -6.250 1.00 . A A . 43 LEU HD12 1 1
2 1521 1 1 43 LEU HD13 H -8.363 -22.374 -7.915 1.00 . A A . 43 LEU HD13 1 1
2 1522 1 1 43 LEU HD21 H -4.816 -22.649 -8.606 1.00 . A A . 43 LEU HD21 1 1
2 1523 1 1 43 LEU HD22 H -5.197 -20.947 -8.350 1.00 . A A . 43 LEU HD22 1 1
2 1524 1 1 43 LEU HD23 H -6.298 -21.967 -9.274 1.00 . A A . 43 LEU HD23 1 1
2 1525 1 1 43 LEU HG H -6.380 -23.374 -7.037 1.00 . A A . 43 LEU HG 1 1
2 1526 1 1 43 LEU N N -5.860 -21.686 -3.520 1.00 . A A . 43 LEU N 1 1
2 1527 1 1 43 LEU O O -4.997 -24.726 -5.099 1.00 . A A . 43 LEU O 1 1
2 1528 1 1 44 LYS C C -2.954 -25.313 -2.871 1.00 . A A . 44 LYS C 1 1
2 1529 1 1 44 LYS CA C -2.581 -24.215 -3.863 1.00 . A A . 44 LYS CA 1 1
2 1530 1 1 44 LYS CB C -1.325 -23.490 -3.377 1.00 . A A . 44 LYS CB 1 1
2 1531 1 1 44 LYS CD C 1.170 -23.588 -3.258 1.00 . A A . 44 LYS CD 1 1
2 1532 1 1 44 LYS CE C 2.315 -24.594 -3.131 1.00 . A A . 44 LYS CE 1 1
2 1533 1 1 44 LYS CG C -0.087 -24.304 -3.759 1.00 . A A . 44 LYS CG 1 1
2 1534 1 1 44 LYS H H -3.581 -22.359 -3.649 1.00 . A A . 44 LYS H 1 1
2 1535 1 1 44 LYS HA H -2.375 -24.663 -4.822 1.00 . A A . 44 LYS HA 1 1
2 1536 1 1 44 LYS HB2 H -1.271 -22.515 -3.837 1.00 . A A . 44 LYS HB2 1 1
2 1537 1 1 44 LYS HB3 H -1.365 -23.381 -2.303 1.00 . A A . 44 LYS HB3 1 1
2 1538 1 1 44 LYS HD2 H 1.446 -22.815 -3.960 1.00 . A A . 44 LYS HD2 1 1
2 1539 1 1 44 LYS HD3 H 0.973 -23.145 -2.294 1.00 . A A . 44 LYS HD3 1 1
2 1540 1 1 44 LYS HE2 H 3.259 -24.073 -3.184 1.00 . A A . 44 LYS HE2 1 1
2 1541 1 1 44 LYS HE3 H 2.240 -25.106 -2.182 1.00 . A A . 44 LYS HE3 1 1
2 1542 1 1 44 LYS HG2 H -0.147 -25.284 -3.306 1.00 . A A . 44 LYS HG2 1 1
2 1543 1 1 44 LYS HG3 H -0.040 -24.405 -4.831 1.00 . A A . 44 LYS HG3 1 1
2 1544 1 1 44 LYS HZ1 H 1.406 -25.374 -4.833 1.00 . A A . 44 LYS HZ1 1 1
2 1545 1 1 44 LYS HZ2 H 2.132 -26.542 -3.842 1.00 . A A . 44 LYS HZ2 1 1
2 1546 1 1 44 LYS HZ3 H 3.096 -25.536 -4.815 1.00 . A A . 44 LYS HZ3 1 1
2 1547 1 1 44 LYS N N -3.679 -23.266 -4.009 1.00 . A A . 44 LYS N 1 1
2 1548 1 1 44 LYS NZ N 2.231 -25.586 -4.238 1.00 . A A . 44 LYS NZ 1 1
2 1549 1 1 44 LYS O O -2.787 -26.501 -3.153 1.00 . A A . 44 LYS O 1 1
2 1550 1 1 45 GLN C C -4.869 -26.859 -1.238 1.00 . A A . 45 GLN C 1 1
2 1551 1 1 45 GLN CA C -3.849 -25.869 -0.685 1.00 . A A . 45 GLN CA 1 1
2 1552 1 1 45 GLN CB C -4.451 -25.134 0.516 1.00 . A A . 45 GLN CB 1 1
2 1553 1 1 45 GLN CD C -3.175 -24.886 2.656 1.00 . A A . 45 GLN CD 1 1
2 1554 1 1 45 GLN CG C -3.352 -24.352 1.238 1.00 . A A . 45 GLN CG 1 1
2 1555 1 1 45 GLN H H -3.567 -23.951 -1.539 1.00 . A A . 45 GLN H 1 1
2 1556 1 1 45 GLN HA H -2.976 -26.413 -0.359 1.00 . A A . 45 GLN HA 1 1
2 1557 1 1 45 GLN HB2 H -5.216 -24.451 0.174 1.00 . A A . 45 GLN HB2 1 1
2 1558 1 1 45 GLN HB3 H -4.885 -25.850 1.197 1.00 . A A . 45 GLN HB3 1 1
2 1559 1 1 45 GLN HE21 H -1.504 -25.871 2.233 1.00 . A A . 45 GLN HE21 1 1
2 1560 1 1 45 GLN HE22 H -2.033 -25.995 3.842 1.00 . A A . 45 GLN HE22 1 1
2 1561 1 1 45 GLN HG2 H -2.422 -24.455 0.698 1.00 . A A . 45 GLN HG2 1 1
2 1562 1 1 45 GLN HG3 H -3.625 -23.308 1.282 1.00 . A A . 45 GLN HG3 1 1
2 1563 1 1 45 GLN N N -3.457 -24.909 -1.709 1.00 . A A . 45 GLN N 1 1
2 1564 1 1 45 GLN NE2 N -2.152 -25.646 2.934 1.00 . A A . 45 GLN NE2 1 1
2 1565 1 1 45 GLN O O -4.975 -27.989 -0.760 1.00 . A A . 45 GLN O 1 1
2 1566 1 1 45 GLN OE1 O -3.992 -24.603 3.532 1.00 . A A . 45 GLN OE1 1 1
2 1567 1 1 46 LYS C C -5.972 -28.331 -3.756 1.00 . A A . 46 LYS C 1 1
2 1568 1 1 46 LYS CA C -6.626 -27.285 -2.858 1.00 . A A . 46 LYS CA 1 1
2 1569 1 1 46 LYS CB C -7.600 -26.439 -3.683 1.00 . A A . 46 LYS CB 1 1
2 1570 1 1 46 LYS CD C -9.345 -26.987 -5.386 1.00 . A A . 46 LYS CD 1 1
2 1571 1 1 46 LYS CE C -9.707 -25.509 -5.546 1.00 . A A . 46 LYS CE 1 1
2 1572 1 1 46 LYS CG C -8.873 -27.245 -3.953 1.00 . A A . 46 LYS CG 1 1
2 1573 1 1 46 LYS H H -5.487 -25.519 -2.589 1.00 . A A . 46 LYS H 1 1
2 1574 1 1 46 LYS HA H -7.177 -27.787 -2.077 1.00 . A A . 46 LYS HA 1 1
2 1575 1 1 46 LYS HB2 H -7.850 -25.542 -3.134 1.00 . A A . 46 LYS HB2 1 1
2 1576 1 1 46 LYS HB3 H -7.139 -26.172 -4.620 1.00 . A A . 46 LYS HB3 1 1
2 1577 1 1 46 LYS HD2 H -8.556 -27.242 -6.078 1.00 . A A . 46 LYS HD2 1 1
2 1578 1 1 46 LYS HD3 H -10.214 -27.592 -5.592 1.00 . A A . 46 LYS HD3 1 1
2 1579 1 1 46 LYS HE2 H -10.698 -25.425 -5.968 1.00 . A A . 46 LYS HE2 1 1
2 1580 1 1 46 LYS HE3 H -9.685 -25.025 -4.582 1.00 . A A . 46 LYS HE3 1 1
2 1581 1 1 46 LYS HG2 H -8.666 -28.297 -3.825 1.00 . A A . 46 LYS HG2 1 1
2 1582 1 1 46 LYS HG3 H -9.645 -26.943 -3.262 1.00 . A A . 46 LYS HG3 1 1
2 1583 1 1 46 LYS HZ1 H -8.994 -23.859 -6.597 1.00 . A A . 46 LYS HZ1 1 1
2 1584 1 1 46 LYS HZ2 H -8.715 -25.343 -7.370 1.00 . A A . 46 LYS HZ2 1 1
2 1585 1 1 46 LYS HZ3 H -7.776 -24.896 -6.027 1.00 . A A . 46 LYS HZ3 1 1
2 1586 1 1 46 LYS N N -5.616 -26.428 -2.249 1.00 . A A . 46 LYS N 1 1
2 1587 1 1 46 LYS NZ N -8.723 -24.853 -6.454 1.00 . A A . 46 LYS NZ 1 1
2 1588 1 1 46 LYS O O -6.250 -29.523 -3.638 1.00 . A A . 46 LYS O 1 1
2 1589 1 1 47 ILE C C -3.193 -29.394 -4.892 1.00 . A A . 47 ILE C 1 1
2 1590 1 1 47 ILE CA C -4.417 -28.781 -5.565 1.00 . A A . 47 ILE CA 1 1
2 1591 1 1 47 ILE CB C -3.986 -28.025 -6.823 1.00 . A A . 47 ILE CB 1 1
2 1592 1 1 47 ILE CD1 C -5.070 -29.129 -8.787 1.00 . A A . 47 ILE CD1 1 1
2 1593 1 1 47 ILE CG1 C -3.781 -29.019 -7.970 1.00 . A A . 47 ILE CG1 1 1
2 1594 1 1 47 ILE CG2 C -2.674 -27.286 -6.552 1.00 . A A . 47 ILE CG2 1 1
2 1595 1 1 47 ILE H H -4.921 -26.913 -4.699 1.00 . A A . 47 ILE H 1 1
2 1596 1 1 47 ILE HA H -5.094 -29.571 -5.849 1.00 . A A . 47 ILE HA 1 1
2 1597 1 1 47 ILE HB H -4.751 -27.312 -7.096 1.00 . A A . 47 ILE HB 1 1
2 1598 1 1 47 ILE HD11 H -5.286 -28.176 -9.246 1.00 . A A . 47 ILE HD11 1 1
2 1599 1 1 47 ILE HD12 H -5.887 -29.408 -8.137 1.00 . A A . 47 ILE HD12 1 1
2 1600 1 1 47 ILE HD13 H -4.945 -29.878 -9.554 1.00 . A A . 47 ILE HD13 1 1
2 1601 1 1 47 ILE HG12 H -2.978 -28.675 -8.604 1.00 . A A . 47 ILE HG12 1 1
2 1602 1 1 47 ILE HG13 H -3.531 -29.989 -7.565 1.00 . A A . 47 ILE HG13 1 1
2 1603 1 1 47 ILE HG21 H -1.849 -27.978 -6.623 1.00 . A A . 47 ILE HG21 1 1
2 1604 1 1 47 ILE HG22 H -2.702 -26.860 -5.560 1.00 . A A . 47 ILE HG22 1 1
2 1605 1 1 47 ILE HG23 H -2.548 -26.497 -7.280 1.00 . A A . 47 ILE HG23 1 1
2 1606 1 1 47 ILE N N -5.104 -27.874 -4.651 1.00 . A A . 47 ILE N 1 1
2 1607 1 1 47 ILE O O -2.436 -30.136 -5.516 1.00 . A A . 47 ILE O 1 1
2 1608 1 1 48 TRP C C -2.147 -29.558 -1.369 1.00 . A A . 48 TRP C 1 1
2 1609 1 1 48 TRP CA C -1.868 -29.601 -2.868 1.00 . A A . 48 TRP CA 1 1
2 1610 1 1 48 TRP CB C -0.615 -28.784 -3.180 1.00 . A A . 48 TRP CB 1 1
2 1611 1 1 48 TRP CD1 C 1.513 -29.260 -1.899 1.00 . A A . 48 TRP CD1 1 1
2 1612 1 1 48 TRP CD2 C 1.052 -30.843 -3.431 1.00 . A A . 48 TRP CD2 1 1
2 1613 1 1 48 TRP CE2 C 2.256 -31.230 -2.795 1.00 . A A . 48 TRP CE2 1 1
2 1614 1 1 48 TRP CE3 C 0.540 -31.674 -4.443 1.00 . A A . 48 TRP CE3 1 1
2 1615 1 1 48 TRP CG C 0.601 -29.587 -2.844 1.00 . A A . 48 TRP CG 1 1
2 1616 1 1 48 TRP CH2 C 2.402 -33.216 -4.159 1.00 . A A . 48 TRP CH2 1 1
2 1617 1 1 48 TRP CZ2 C 2.926 -32.401 -3.151 1.00 . A A . 48 TRP CZ2 1 1
2 1618 1 1 48 TRP CZ3 C 1.212 -32.853 -4.804 1.00 . A A . 48 TRP CZ3 1 1
2 1619 1 1 48 TRP H H -3.640 -28.477 -3.169 1.00 . A A . 48 TRP H 1 1
2 1620 1 1 48 TRP HA H -1.699 -30.626 -3.164 1.00 . A A . 48 TRP HA 1 1
2 1621 1 1 48 TRP HB2 H -0.600 -28.532 -4.229 1.00 . A A . 48 TRP HB2 1 1
2 1622 1 1 48 TRP HB3 H -0.619 -27.878 -2.591 1.00 . A A . 48 TRP HB3 1 1
2 1623 1 1 48 TRP HD1 H 1.479 -28.381 -1.272 1.00 . A A . 48 TRP HD1 1 1
2 1624 1 1 48 TRP HE1 H 3.273 -30.234 -1.274 1.00 . A A . 48 TRP HE1 1 1
2 1625 1 1 48 TRP HE3 H -0.377 -31.403 -4.946 1.00 . A A . 48 TRP HE3 1 1
2 1626 1 1 48 TRP HH2 H 2.916 -34.123 -4.441 1.00 . A A . 48 TRP HH2 1 1
2 1627 1 1 48 TRP HZ2 H 3.843 -32.675 -2.651 1.00 . A A . 48 TRP HZ2 1 1
2 1628 1 1 48 TRP HZ3 H 0.810 -33.484 -5.583 1.00 . A A . 48 TRP HZ3 1 1
2 1629 1 1 48 TRP N N -3.003 -29.075 -3.616 1.00 . A A . 48 TRP N 1 1
2 1630 1 1 48 TRP NE1 N 2.495 -30.233 -1.870 1.00 . A A . 48 TRP NE1 1 1
2 1631 1 1 48 TRP O O -1.489 -28.833 -0.624 1.00 . A A . 48 TRP O 1 1
2 1632 1 1 49 PRO C C -2.275 -30.526 1.428 1.00 . A A . 49 PRO C 1 1
2 1633 1 1 49 PRO CA C -3.491 -30.380 0.517 1.00 . A A . 49 PRO CA 1 1
2 1634 1 1 49 PRO CB C -4.391 -31.612 0.603 1.00 . A A . 49 PRO CB 1 1
2 1635 1 1 49 PRO CD C -3.937 -31.212 -1.749 1.00 . A A . 49 PRO CD 1 1
2 1636 1 1 49 PRO CG C -4.958 -31.788 -0.767 1.00 . A A . 49 PRO CG 1 1
2 1637 1 1 49 PRO HA H -4.055 -29.503 0.789 1.00 . A A . 49 PRO HA 1 1
2 1638 1 1 49 PRO HB2 H -3.810 -32.480 0.885 1.00 . A A . 49 PRO HB2 1 1
2 1639 1 1 49 PRO HB3 H -5.188 -31.447 1.313 1.00 . A A . 49 PRO HB3 1 1
2 1640 1 1 49 PRO HD2 H -3.337 -32.002 -2.177 1.00 . A A . 49 PRO HD2 1 1
2 1641 1 1 49 PRO HD3 H -4.434 -30.648 -2.523 1.00 . A A . 49 PRO HD3 1 1
2 1642 1 1 49 PRO HG2 H -5.116 -32.840 -0.967 1.00 . A A . 49 PRO HG2 1 1
2 1643 1 1 49 PRO HG3 H -5.888 -31.250 -0.854 1.00 . A A . 49 PRO HG3 1 1
2 1644 1 1 49 PRO N N -3.109 -30.320 -0.923 1.00 . A A . 49 PRO N 1 1
2 1645 1 1 49 PRO O O -2.124 -29.707 2.319 1.00 . A A . 49 PRO O 1 1
2 1646 1 1 49 PRO OXT O -1.514 -31.457 1.223 1.00 . A A . 49 PRO OXT 1 1
3 1647 1 1 1 MET C C -18.817 13.248 -1.128 1.00 . A A . 1 MET C 1 1
3 1648 1 1 1 MET CA C -17.427 12.696 -0.830 1.00 . A A . 1 MET CA 1 1
3 1649 1 1 1 MET CB C -17.422 11.996 0.531 1.00 . A A . 1 MET CB 1 1
3 1650 1 1 1 MET CE C -17.282 8.319 0.953 1.00 . A A . 1 MET CE 1 1
3 1651 1 1 1 MET CG C -18.341 10.774 0.482 1.00 . A A . 1 MET CG 1 1
3 1652 1 1 1 MET H1 H -16.913 14.693 -1.113 1.00 . A A . 1 MET H1 1 1
3 1653 1 1 1 MET H2 H -15.662 13.599 -1.465 1.00 . A A . 1 MET H2 1 1
3 1654 1 1 1 MET H3 H -16.071 13.935 0.150 1.00 . A A . 1 MET H3 1 1
3 1655 1 1 1 MET HA H -17.150 11.990 -1.598 1.00 . A A . 1 MET HA 1 1
3 1656 1 1 1 MET HB2 H -16.416 11.680 0.771 1.00 . A A . 1 MET HB2 1 1
3 1657 1 1 1 MET HB3 H -17.776 12.679 1.289 1.00 . A A . 1 MET HB3 1 1
3 1658 1 1 1 MET HE1 H -17.020 7.519 1.626 1.00 . A A . 1 MET HE1 1 1
3 1659 1 1 1 MET HE2 H -16.394 8.655 0.435 1.00 . A A . 1 MET HE2 1 1
3 1660 1 1 1 MET HE3 H -18.009 7.962 0.237 1.00 . A A . 1 MET HE3 1 1
3 1661 1 1 1 MET HG2 H -19.371 11.095 0.525 1.00 . A A . 1 MET HG2 1 1
3 1662 1 1 1 MET HG3 H -18.172 10.231 -0.437 1.00 . A A . 1 MET HG3 1 1
3 1663 1 1 1 MET N N -16.444 13.815 -0.813 1.00 . A A . 1 MET N 1 1
3 1664 1 1 1 MET O O -19.430 13.901 -0.283 1.00 . A A . 1 MET O 1 1
3 1665 1 1 1 MET SD S -17.988 9.695 1.892 1.00 . A A . 1 MET SD 1 1
3 1666 1 1 2 SER C C -20.758 14.956 -2.469 1.00 . A A . 2 SER C 1 1
3 1667 1 1 2 SER CA C -20.627 13.460 -2.732 1.00 . A A . 2 SER CA 1 1
3 1668 1 1 2 SER CB C -21.710 12.709 -1.956 1.00 . A A . 2 SER CB 1 1
3 1669 1 1 2 SER H H -18.775 12.458 -2.966 1.00 . A A . 2 SER H 1 1
3 1670 1 1 2 SER HA H -20.763 13.275 -3.787 1.00 . A A . 2 SER HA 1 1
3 1671 1 1 2 SER HB2 H -21.257 11.943 -1.350 1.00 . A A . 2 SER HB2 1 1
3 1672 1 1 2 SER HB3 H -22.243 13.403 -1.319 1.00 . A A . 2 SER HB3 1 1
3 1673 1 1 2 SER HG H -22.123 11.893 -3.674 1.00 . A A . 2 SER HG 1 1
3 1674 1 1 2 SER N N -19.308 12.983 -2.334 1.00 . A A . 2 SER N 1 1
3 1675 1 1 2 SER O O -19.810 15.603 -2.023 1.00 . A A . 2 SER O 1 1
3 1676 1 1 2 SER OG O -22.611 12.104 -2.875 1.00 . A A . 2 SER OG 1 1
3 1677 1 1 3 GLU C C -21.120 17.756 -3.254 1.00 . A A . 3 GLU C 1 1
3 1678 1 1 3 GLU CA C -22.180 16.925 -2.538 1.00 . A A . 3 GLU CA 1 1
3 1679 1 1 3 GLU CB C -22.156 17.243 -1.043 1.00 . A A . 3 GLU CB 1 1
3 1680 1 1 3 GLU CD C -22.810 15.723 0.833 1.00 . A A . 3 GLU CD 1 1
3 1681 1 1 3 GLU CG C -23.322 16.530 -0.354 1.00 . A A . 3 GLU CG 1 1
3 1682 1 1 3 GLU H H -22.658 14.937 -3.102 1.00 . A A . 3 GLU H 1 1
3 1683 1 1 3 GLU HA H -23.154 17.179 -2.929 1.00 . A A . 3 GLU HA 1 1
3 1684 1 1 3 GLU HB2 H -21.223 16.906 -0.617 1.00 . A A . 3 GLU HB2 1 1
3 1685 1 1 3 GLU HB3 H -22.256 18.309 -0.901 1.00 . A A . 3 GLU HB3 1 1
3 1686 1 1 3 GLU HG2 H -24.037 17.263 -0.008 1.00 . A A . 3 GLU HG2 1 1
3 1687 1 1 3 GLU HG3 H -23.801 15.865 -1.058 1.00 . A A . 3 GLU HG3 1 1
3 1688 1 1 3 GLU N N -21.939 15.502 -2.749 1.00 . A A . 3 GLU N 1 1
3 1689 1 1 3 GLU O O -20.427 18.564 -2.635 1.00 . A A . 3 GLU O 1 1
3 1690 1 1 3 GLU OE1 O -21.872 14.964 0.649 1.00 . A A . 3 GLU OE1 1 1
3 1691 1 1 3 GLU OE2 O -23.361 15.876 1.910 1.00 . A A . 3 GLU OE2 1 1
3 1692 1 1 4 PRO C C -20.333 19.792 -5.492 1.00 . A A . 4 PRO C 1 1
3 1693 1 1 4 PRO CA C -19.987 18.310 -5.365 1.00 . A A . 4 PRO CA 1 1
3 1694 1 1 4 PRO CB C -20.048 17.613 -6.727 1.00 . A A . 4 PRO CB 1 1
3 1695 1 1 4 PRO CD C -21.774 16.627 -5.349 1.00 . A A . 4 PRO CD 1 1
3 1696 1 1 4 PRO CG C -21.397 16.979 -6.785 1.00 . A A . 4 PRO CG 1 1
3 1697 1 1 4 PRO HA H -19.000 18.194 -4.946 1.00 . A A . 4 PRO HA 1 1
3 1698 1 1 4 PRO HB2 H -19.940 18.339 -7.523 1.00 . A A . 4 PRO HB2 1 1
3 1699 1 1 4 PRO HB3 H -19.281 16.860 -6.798 1.00 . A A . 4 PRO HB3 1 1
3 1700 1 1 4 PRO HD2 H -22.834 16.775 -5.192 1.00 . A A . 4 PRO HD2 1 1
3 1701 1 1 4 PRO HD3 H -21.492 15.612 -5.119 1.00 . A A . 4 PRO HD3 1 1
3 1702 1 1 4 PRO HG2 H -22.116 17.673 -7.199 1.00 . A A . 4 PRO HG2 1 1
3 1703 1 1 4 PRO HG3 H -21.360 16.079 -7.380 1.00 . A A . 4 PRO HG3 1 1
3 1704 1 1 4 PRO N N -20.986 17.569 -4.540 1.00 . A A . 4 PRO N 1 1
3 1705 1 1 4 PRO O O -19.524 20.588 -5.967 1.00 . A A . 4 PRO O 1 1
3 1706 1 1 5 VAL C C -21.722 22.251 -3.809 1.00 . A A . 5 VAL C 1 1
3 1707 1 1 5 VAL CA C -21.979 21.539 -5.132 1.00 . A A . 5 VAL CA 1 1
3 1708 1 1 5 VAL CB C -23.470 21.596 -5.466 1.00 . A A . 5 VAL CB 1 1
3 1709 1 1 5 VAL CG1 C -23.926 23.057 -5.524 1.00 . A A . 5 VAL CG1 1 1
3 1710 1 1 5 VAL CG2 C -23.715 20.933 -6.821 1.00 . A A . 5 VAL CG2 1 1
3 1711 1 1 5 VAL H H -22.139 19.472 -4.692 1.00 . A A . 5 VAL H 1 1
3 1712 1 1 5 VAL HA H -21.428 22.042 -5.913 1.00 . A A . 5 VAL HA 1 1
3 1713 1 1 5 VAL HB H -24.030 21.076 -4.701 1.00 . A A . 5 VAL HB 1 1
3 1714 1 1 5 VAL HG11 H -24.750 23.149 -6.216 1.00 . A A . 5 VAL HG11 1 1
3 1715 1 1 5 VAL HG12 H -23.107 23.677 -5.854 1.00 . A A . 5 VAL HG12 1 1
3 1716 1 1 5 VAL HG13 H -24.245 23.373 -4.542 1.00 . A A . 5 VAL HG13 1 1
3 1717 1 1 5 VAL HG21 H -24.734 21.110 -7.132 1.00 . A A . 5 VAL HG21 1 1
3 1718 1 1 5 VAL HG22 H -23.545 19.869 -6.738 1.00 . A A . 5 VAL HG22 1 1
3 1719 1 1 5 VAL HG23 H -23.038 21.348 -7.554 1.00 . A A . 5 VAL HG23 1 1
3 1720 1 1 5 VAL N N -21.537 20.151 -5.062 1.00 . A A . 5 VAL N 1 1
3 1721 1 1 5 VAL O O -21.656 23.479 -3.755 1.00 . A A . 5 VAL O 1 1
3 1722 1 1 6 SER C C -19.837 22.004 -1.099 1.00 . A A . 6 SER C 1 1
3 1723 1 1 6 SER CA C -21.328 22.038 -1.422 1.00 . A A . 6 SER CA 1 1
3 1724 1 1 6 SER CB C -22.099 21.253 -0.361 1.00 . A A . 6 SER CB 1 1
3 1725 1 1 6 SER H H -21.638 20.498 -2.844 1.00 . A A . 6 SER H 1 1
3 1726 1 1 6 SER HA H -21.665 23.063 -1.411 1.00 . A A . 6 SER HA 1 1
3 1727 1 1 6 SER HB2 H -22.942 20.763 -0.816 1.00 . A A . 6 SER HB2 1 1
3 1728 1 1 6 SER HB3 H -21.447 20.509 0.079 1.00 . A A . 6 SER HB3 1 1
3 1729 1 1 6 SER HG H -22.398 21.747 1.497 1.00 . A A . 6 SER HG 1 1
3 1730 1 1 6 SER N N -21.576 21.471 -2.742 1.00 . A A . 6 SER N 1 1
3 1731 1 1 6 SER O O -19.323 22.882 -0.405 1.00 . A A . 6 SER O 1 1
3 1732 1 1 6 SER OG O -22.562 22.148 0.641 1.00 . A A . 6 SER OG 1 1
3 1733 1 1 7 LEU C C -16.923 21.295 -2.584 1.00 . A A . 7 LEU C 1 1
3 1734 1 1 7 LEU CA C -17.719 20.847 -1.363 1.00 . A A . 7 LEU CA 1 1
3 1735 1 1 7 LEU CB C -17.383 19.387 -1.037 1.00 . A A . 7 LEU CB 1 1
3 1736 1 1 7 LEU CD1 C -17.926 19.723 1.380 1.00 . A A . 7 LEU CD1 1 1
3 1737 1 1 7 LEU CD2 C -16.424 17.853 0.681 1.00 . A A . 7 LEU CD2 1 1
3 1738 1 1 7 LEU CG C -16.840 19.295 0.389 1.00 . A A . 7 LEU CG 1 1
3 1739 1 1 7 LEU H H -19.613 20.315 -2.151 1.00 . A A . 7 LEU H 1 1
3 1740 1 1 7 LEU HA H -17.445 21.464 -0.521 1.00 . A A . 7 LEU HA 1 1
3 1741 1 1 7 LEU HB2 H -18.278 18.786 -1.124 1.00 . A A . 7 LEU HB2 1 1
3 1742 1 1 7 LEU HB3 H -16.638 19.023 -1.728 1.00 . A A . 7 LEU HB3 1 1
3 1743 1 1 7 LEU HD11 H -17.615 20.623 1.888 1.00 . A A . 7 LEU HD11 1 1
3 1744 1 1 7 LEU HD12 H -18.082 18.937 2.103 1.00 . A A . 7 LEU HD12 1 1
3 1745 1 1 7 LEU HD13 H -18.847 19.910 0.847 1.00 . A A . 7 LEU HD13 1 1
3 1746 1 1 7 LEU HD21 H -16.734 17.216 -0.135 1.00 . A A . 7 LEU HD21 1 1
3 1747 1 1 7 LEU HD22 H -16.894 17.520 1.595 1.00 . A A . 7 LEU HD22 1 1
3 1748 1 1 7 LEU HD23 H -15.350 17.802 0.789 1.00 . A A . 7 LEU HD23 1 1
3 1749 1 1 7 LEU HG H -15.983 19.946 0.492 1.00 . A A . 7 LEU HG 1 1
3 1750 1 1 7 LEU N N -19.150 20.986 -1.605 1.00 . A A . 7 LEU N 1 1
3 1751 1 1 7 LEU O O -17.476 21.881 -3.513 1.00 . A A . 7 LEU O 1 1
3 1752 1 1 8 LEU C C -14.681 22.912 -3.807 1.00 . A A . 8 LEU C 1 1
3 1753 1 1 8 LEU CA C -14.759 21.395 -3.684 1.00 . A A . 8 LEU CA 1 1
3 1754 1 1 8 LEU CB C -15.294 20.799 -4.988 1.00 . A A . 8 LEU CB 1 1
3 1755 1 1 8 LEU CD1 C -13.434 19.432 -5.942 1.00 . A A . 8 LEU CD1 1 1
3 1756 1 1 8 LEU CD2 C -14.780 20.920 -7.427 1.00 . A A . 8 LEU CD2 1 1
3 1757 1 1 8 LEU CG C -14.176 20.766 -6.031 1.00 . A A . 8 LEU CG 1 1
3 1758 1 1 8 LEU H H -15.237 20.550 -1.803 1.00 . A A . 8 LEU H 1 1
3 1759 1 1 8 LEU HA H -13.767 21.008 -3.506 1.00 . A A . 8 LEU HA 1 1
3 1760 1 1 8 LEU HB2 H -15.645 19.794 -4.805 1.00 . A A . 8 LEU HB2 1 1
3 1761 1 1 8 LEU HB3 H -16.107 21.404 -5.357 1.00 . A A . 8 LEU HB3 1 1
3 1762 1 1 8 LEU HD11 H -12.441 19.545 -6.352 1.00 . A A . 8 LEU HD11 1 1
3 1763 1 1 8 LEU HD12 H -13.972 18.683 -6.502 1.00 . A A . 8 LEU HD12 1 1
3 1764 1 1 8 LEU HD13 H -13.364 19.127 -4.908 1.00 . A A . 8 LEU HD13 1 1
3 1765 1 1 8 LEU HD21 H -15.214 21.905 -7.526 1.00 . A A . 8 LEU HD21 1 1
3 1766 1 1 8 LEU HD22 H -15.548 20.175 -7.572 1.00 . A A . 8 LEU HD22 1 1
3 1767 1 1 8 LEU HD23 H -14.009 20.790 -8.171 1.00 . A A . 8 LEU HD23 1 1
3 1768 1 1 8 LEU HG H -13.486 21.576 -5.842 1.00 . A A . 8 LEU HG 1 1
3 1769 1 1 8 LEU N N -15.621 21.018 -2.572 1.00 . A A . 8 LEU N 1 1
3 1770 1 1 8 LEU O O -15.371 23.512 -4.632 1.00 . A A . 8 LEU O 1 1
3 1771 1 1 9 THR C C -12.202 25.354 -2.965 1.00 . A A . 9 THR C 1 1
3 1772 1 1 9 THR CA C -13.679 24.973 -3.012 1.00 . A A . 9 THR CA 1 1
3 1773 1 1 9 THR CB C -14.411 25.603 -1.825 1.00 . A A . 9 THR CB 1 1
3 1774 1 1 9 THR CG2 C -14.992 24.503 -0.937 1.00 . A A . 9 THR CG2 1 1
3 1775 1 1 9 THR H H -13.313 22.993 -2.346 1.00 . A A . 9 THR H 1 1
3 1776 1 1 9 THR HA H -14.111 25.346 -3.924 1.00 . A A . 9 THR HA 1 1
3 1777 1 1 9 THR HB H -15.213 26.227 -2.187 1.00 . A A . 9 THR HB 1 1
3 1778 1 1 9 THR HG1 H -13.585 27.303 -1.363 1.00 . A A . 9 THR HG1 1 1
3 1779 1 1 9 THR HG21 H -15.727 23.942 -1.495 1.00 . A A . 9 THR HG21 1 1
3 1780 1 1 9 THR HG22 H -15.459 24.949 -0.071 1.00 . A A . 9 THR HG22 1 1
3 1781 1 1 9 THR HG23 H -14.199 23.842 -0.620 1.00 . A A . 9 THR HG23 1 1
3 1782 1 1 9 THR N N -13.837 23.523 -2.983 1.00 . A A . 9 THR N 1 1
3 1783 1 1 9 THR O O -11.354 24.551 -2.576 1.00 . A A . 9 THR O 1 1
3 1784 1 1 9 THR OG1 O -13.499 26.391 -1.072 1.00 . A A . 9 THR OG1 1 1
3 1785 1 1 10 PRO C C -9.926 27.233 -1.938 1.00 . A A . 10 PRO C 1 1
3 1786 1 1 10 PRO CA C -10.477 27.062 -3.352 1.00 . A A . 10 PRO CA 1 1
3 1787 1 1 10 PRO CB C -10.571 28.412 -4.069 1.00 . A A . 10 PRO CB 1 1
3 1788 1 1 10 PRO CD C -12.828 27.581 -3.829 1.00 . A A . 10 PRO CD 1 1
3 1789 1 1 10 PRO CG C -11.988 28.850 -3.903 1.00 . A A . 10 PRO CG 1 1
3 1790 1 1 10 PRO HA H -9.847 26.397 -3.919 1.00 . A A . 10 PRO HA 1 1
3 1791 1 1 10 PRO HB2 H -9.901 29.126 -3.611 1.00 . A A . 10 PRO HB2 1 1
3 1792 1 1 10 PRO HB3 H -10.341 28.295 -5.115 1.00 . A A . 10 PRO HB3 1 1
3 1793 1 1 10 PRO HD2 H -13.643 27.709 -3.133 1.00 . A A . 10 PRO HD2 1 1
3 1794 1 1 10 PRO HD3 H -13.199 27.315 -4.807 1.00 . A A . 10 PRO HD3 1 1
3 1795 1 1 10 PRO HG2 H -12.097 29.420 -2.991 1.00 . A A . 10 PRO HG2 1 1
3 1796 1 1 10 PRO HG3 H -12.298 29.438 -4.752 1.00 . A A . 10 PRO HG3 1 1
3 1797 1 1 10 PRO N N -11.882 26.560 -3.350 1.00 . A A . 10 PRO N 1 1
3 1798 1 1 10 PRO O O -8.759 26.936 -1.676 1.00 . A A . 10 PRO O 1 1
3 1799 1 1 11 SER C C -10.119 26.585 1.047 1.00 . A A . 11 SER C 1 1
3 1800 1 1 11 SER CA C -10.359 27.919 0.350 1.00 . A A . 11 SER CA 1 1
3 1801 1 1 11 SER CB C -11.432 28.701 1.105 1.00 . A A . 11 SER CB 1 1
3 1802 1 1 11 SER H H -11.690 27.929 -1.298 1.00 . A A . 11 SER H 1 1
3 1803 1 1 11 SER HA H -9.441 28.487 0.361 1.00 . A A . 11 SER HA 1 1
3 1804 1 1 11 SER HB2 H -11.154 29.740 1.157 1.00 . A A . 11 SER HB2 1 1
3 1805 1 1 11 SER HB3 H -12.376 28.610 0.582 1.00 . A A . 11 SER HB3 1 1
3 1806 1 1 11 SER HG H -10.702 28.271 2.856 1.00 . A A . 11 SER HG 1 1
3 1807 1 1 11 SER N N -10.773 27.711 -1.033 1.00 . A A . 11 SER N 1 1
3 1808 1 1 11 SER O O -9.787 26.545 2.230 1.00 . A A . 11 SER O 1 1
3 1809 1 1 11 SER OG O -11.553 28.182 2.423 1.00 . A A . 11 SER OG 1 1
3 1810 1 1 12 ASP C C -9.105 23.366 0.003 1.00 . A A . 12 ASP C 1 1
3 1811 1 1 12 ASP CA C -10.092 24.157 0.855 1.00 . A A . 12 ASP CA 1 1
3 1812 1 1 12 ASP CB C -11.428 23.415 0.916 1.00 . A A . 12 ASP CB 1 1
3 1813 1 1 12 ASP CG C -11.644 22.851 2.316 1.00 . A A . 12 ASP CG 1 1
3 1814 1 1 12 ASP H H -10.557 25.591 -0.636 1.00 . A A . 12 ASP H 1 1
3 1815 1 1 12 ASP HA H -9.696 24.243 1.855 1.00 . A A . 12 ASP HA 1 1
3 1816 1 1 12 ASP HB2 H -12.228 24.097 0.676 1.00 . A A . 12 ASP HB2 1 1
3 1817 1 1 12 ASP HB3 H -11.421 22.604 0.202 1.00 . A A . 12 ASP HB3 1 1
3 1818 1 1 12 ASP N N -10.291 25.494 0.302 1.00 . A A . 12 ASP N 1 1
3 1819 1 1 12 ASP O O -8.327 22.565 0.519 1.00 . A A . 12 ASP O 1 1
3 1820 1 1 12 ASP OD1 O -12.043 23.610 3.184 1.00 . A A . 12 ASP OD1 1 1
3 1821 1 1 12 ASP OD2 O -11.410 21.668 2.500 1.00 . A A . 12 ASP OD2 1 1
3 1822 1 1 13 LEU C C -6.796 23.136 -1.825 1.00 . A A . 13 LEU C 1 1
3 1823 1 1 13 LEU CA C -8.246 22.903 -2.220 1.00 . A A . 13 LEU CA 1 1
3 1824 1 1 13 LEU CB C -8.469 23.397 -3.650 1.00 . A A . 13 LEU CB 1 1
3 1825 1 1 13 LEU CD1 C -8.968 21.356 -5.000 1.00 . A A . 13 LEU CD1 1 1
3 1826 1 1 13 LEU CD2 C -7.434 23.106 -5.905 1.00 . A A . 13 LEU CD2 1 1
3 1827 1 1 13 LEU CG C -7.893 22.381 -4.637 1.00 . A A . 13 LEU CG 1 1
3 1828 1 1 13 LEU H H -9.781 24.248 -1.658 1.00 . A A . 13 LEU H 1 1
3 1829 1 1 13 LEU HA H -8.454 21.845 -2.178 1.00 . A A . 13 LEU HA 1 1
3 1830 1 1 13 LEU HB2 H -9.526 23.516 -3.828 1.00 . A A . 13 LEU HB2 1 1
3 1831 1 1 13 LEU HB3 H -7.972 24.347 -3.784 1.00 . A A . 13 LEU HB3 1 1
3 1832 1 1 13 LEU HD11 H -9.579 21.153 -4.132 1.00 . A A . 13 LEU HD11 1 1
3 1833 1 1 13 LEU HD12 H -8.499 20.443 -5.331 1.00 . A A . 13 LEU HD12 1 1
3 1834 1 1 13 LEU HD13 H -9.589 21.750 -5.791 1.00 . A A . 13 LEU HD13 1 1
3 1835 1 1 13 LEU HD21 H -6.657 23.814 -5.654 1.00 . A A . 13 LEU HD21 1 1
3 1836 1 1 13 LEU HD22 H -8.269 23.630 -6.343 1.00 . A A . 13 LEU HD22 1 1
3 1837 1 1 13 LEU HD23 H -7.049 22.386 -6.611 1.00 . A A . 13 LEU HD23 1 1
3 1838 1 1 13 LEU HG H -7.052 21.875 -4.184 1.00 . A A . 13 LEU HG 1 1
3 1839 1 1 13 LEU N N -9.142 23.598 -1.304 1.00 . A A . 13 LEU N 1 1
3 1840 1 1 13 LEU O O -6.177 24.111 -2.257 1.00 . A A . 13 LEU O 1 1
3 1841 1 1 14 ASP C C -4.088 21.096 -0.921 1.00 . A A . 14 ASP C 1 1
3 1842 1 1 14 ASP CA C -4.877 22.351 -0.556 1.00 . A A . 14 ASP CA 1 1
3 1843 1 1 14 ASP CB C -4.832 22.559 0.960 1.00 . A A . 14 ASP CB 1 1
3 1844 1 1 14 ASP CG C -4.553 24.024 1.272 1.00 . A A . 14 ASP CG 1 1
3 1845 1 1 14 ASP H H -6.802 21.478 -0.697 1.00 . A A . 14 ASP H 1 1
3 1846 1 1 14 ASP HA H -4.433 23.204 -1.039 1.00 . A A . 14 ASP HA 1 1
3 1847 1 1 14 ASP HB2 H -5.782 22.276 1.390 1.00 . A A . 14 ASP HB2 1 1
3 1848 1 1 14 ASP HB3 H -4.050 21.947 1.383 1.00 . A A . 14 ASP HB3 1 1
3 1849 1 1 14 ASP N N -6.260 22.234 -1.003 1.00 . A A . 14 ASP N 1 1
3 1850 1 1 14 ASP O O -4.668 20.031 -1.141 1.00 . A A . 14 ASP O 1 1
3 1851 1 1 14 ASP OD1 O -5.436 24.835 1.043 1.00 . A A . 14 ASP OD1 1 1
3 1852 1 1 14 ASP OD2 O -3.463 24.317 1.738 1.00 . A A . 14 ASP OD2 1 1
3 1853 1 1 15 PRO C C -2.045 18.900 -0.365 1.00 . A A . 15 PRO C 1 1
3 1854 1 1 15 PRO CA C -1.893 20.063 -1.340 1.00 . A A . 15 PRO CA 1 1
3 1855 1 1 15 PRO CB C -0.479 20.662 -1.267 1.00 . A A . 15 PRO CB 1 1
3 1856 1 1 15 PRO CD C -2.018 22.435 -0.753 1.00 . A A . 15 PRO CD 1 1
3 1857 1 1 15 PRO CG C -0.618 21.920 -0.476 1.00 . A A . 15 PRO CG 1 1
3 1858 1 1 15 PRO HA H -2.091 19.731 -2.348 1.00 . A A . 15 PRO HA 1 1
3 1859 1 1 15 PRO HB2 H 0.187 19.975 -0.768 1.00 . A A . 15 PRO HB2 1 1
3 1860 1 1 15 PRO HB3 H -0.119 20.886 -2.257 1.00 . A A . 15 PRO HB3 1 1
3 1861 1 1 15 PRO HD2 H -2.401 22.973 0.104 1.00 . A A . 15 PRO HD2 1 1
3 1862 1 1 15 PRO HD3 H -2.029 23.061 -1.632 1.00 . A A . 15 PRO HD3 1 1
3 1863 1 1 15 PRO HG2 H -0.499 21.710 0.577 1.00 . A A . 15 PRO HG2 1 1
3 1864 1 1 15 PRO HG3 H 0.109 22.649 -0.800 1.00 . A A . 15 PRO HG3 1 1
3 1865 1 1 15 PRO N N -2.787 21.208 -0.996 1.00 . A A . 15 PRO N 1 1
3 1866 1 1 15 PRO O O -1.633 17.776 -0.653 1.00 . A A . 15 PRO O 1 1
3 1867 1 1 16 LEU C C -3.799 17.078 1.297 1.00 . A A . 16 LEU C 1 1
3 1868 1 1 16 LEU CA C -2.836 18.146 1.804 1.00 . A A . 16 LEU CA 1 1
3 1869 1 1 16 LEU CB C -3.388 18.772 3.086 1.00 . A A . 16 LEU CB 1 1
3 1870 1 1 16 LEU CD1 C -2.777 20.680 4.577 1.00 . A A . 16 LEU CD1 1 1
3 1871 1 1 16 LEU CD2 C -1.688 18.455 4.889 1.00 . A A . 16 LEU CD2 1 1
3 1872 1 1 16 LEU CG C -2.249 19.438 3.859 1.00 . A A . 16 LEU CG 1 1
3 1873 1 1 16 LEU H H -2.945 20.090 0.968 1.00 . A A . 16 LEU H 1 1
3 1874 1 1 16 LEU HA H -1.885 17.683 2.023 1.00 . A A . 16 LEU HA 1 1
3 1875 1 1 16 LEU HB2 H -4.134 19.512 2.833 1.00 . A A . 16 LEU HB2 1 1
3 1876 1 1 16 LEU HB3 H -3.835 18.003 3.698 1.00 . A A . 16 LEU HB3 1 1
3 1877 1 1 16 LEU HD11 H -2.092 20.962 5.363 1.00 . A A . 16 LEU HD11 1 1
3 1878 1 1 16 LEU HD12 H -3.746 20.464 5.006 1.00 . A A . 16 LEU HD12 1 1
3 1879 1 1 16 LEU HD13 H -2.870 21.493 3.872 1.00 . A A . 16 LEU HD13 1 1
3 1880 1 1 16 LEU HD21 H -1.423 17.531 4.397 1.00 . A A . 16 LEU HD21 1 1
3 1881 1 1 16 LEU HD22 H -2.436 18.259 5.643 1.00 . A A . 16 LEU HD22 1 1
3 1882 1 1 16 LEU HD23 H -0.811 18.879 5.353 1.00 . A A . 16 LEU HD23 1 1
3 1883 1 1 16 LEU HG H -1.467 19.727 3.172 1.00 . A A . 16 LEU HG 1 1
3 1884 1 1 16 LEU N N -2.637 19.177 0.793 1.00 . A A . 16 LEU N 1 1
3 1885 1 1 16 LEU O O -3.653 15.897 1.612 1.00 . A A . 16 LEU O 1 1
3 1886 1 1 17 ILE C C -5.093 15.615 -1.028 1.00 . A A . 17 ILE C 1 1
3 1887 1 1 17 ILE CA C -5.760 16.571 -0.044 1.00 . A A . 17 ILE CA 1 1
3 1888 1 1 17 ILE CB C -6.872 17.343 -0.751 1.00 . A A . 17 ILE CB 1 1
3 1889 1 1 17 ILE CD1 C -8.560 19.171 -0.458 1.00 . A A . 17 ILE CD1 1 1
3 1890 1 1 17 ILE CG1 C -7.635 18.191 0.269 1.00 . A A . 17 ILE CG1 1 1
3 1891 1 1 17 ILE CG2 C -7.837 16.356 -1.417 1.00 . A A . 17 ILE CG2 1 1
3 1892 1 1 17 ILE H H -4.842 18.454 0.282 1.00 . A A . 17 ILE H 1 1
3 1893 1 1 17 ILE HA H -6.192 15.998 0.764 1.00 . A A . 17 ILE HA 1 1
3 1894 1 1 17 ILE HB H -6.438 17.984 -1.506 1.00 . A A . 17 ILE HB 1 1
3 1895 1 1 17 ILE HD11 H -8.214 20.181 -0.295 1.00 . A A . 17 ILE HD11 1 1
3 1896 1 1 17 ILE HD12 H -9.564 19.070 -0.076 1.00 . A A . 17 ILE HD12 1 1
3 1897 1 1 17 ILE HD13 H -8.555 18.955 -1.517 1.00 . A A . 17 ILE HD13 1 1
3 1898 1 1 17 ILE HG12 H -8.224 17.545 0.904 1.00 . A A . 17 ILE HG12 1 1
3 1899 1 1 17 ILE HG13 H -6.932 18.745 0.874 1.00 . A A . 17 ILE HG13 1 1
3 1900 1 1 17 ILE HG21 H -7.462 16.090 -2.393 1.00 . A A . 17 ILE HG21 1 1
3 1901 1 1 17 ILE HG22 H -8.811 16.812 -1.518 1.00 . A A . 17 ILE HG22 1 1
3 1902 1 1 17 ILE HG23 H -7.917 15.468 -0.808 1.00 . A A . 17 ILE HG23 1 1
3 1903 1 1 17 ILE N N -4.779 17.501 0.505 1.00 . A A . 17 ILE N 1 1
3 1904 1 1 17 ILE O O -5.336 14.410 -0.999 1.00 . A A . 17 ILE O 1 1
3 1905 1 1 18 LEU C C -2.690 14.297 -2.199 1.00 . A A . 18 LEU C 1 1
3 1906 1 1 18 LEU CA C -3.552 15.352 -2.887 1.00 . A A . 18 LEU CA 1 1
3 1907 1 1 18 LEU CB C -2.671 16.240 -3.768 1.00 . A A . 18 LEU CB 1 1
3 1908 1 1 18 LEU CD1 C -4.731 17.340 -4.657 1.00 . A A . 18 LEU CD1 1 1
3 1909 1 1 18 LEU CD2 C -2.570 17.551 -5.890 1.00 . A A . 18 LEU CD2 1 1
3 1910 1 1 18 LEU CG C -3.434 16.622 -5.037 1.00 . A A . 18 LEU CG 1 1
3 1911 1 1 18 LEU H H -4.094 17.132 -1.872 1.00 . A A . 18 LEU H 1 1
3 1912 1 1 18 LEU HA H -4.282 14.856 -3.511 1.00 . A A . 18 LEU HA 1 1
3 1913 1 1 18 LEU HB2 H -2.405 17.136 -3.223 1.00 . A A . 18 LEU HB2 1 1
3 1914 1 1 18 LEU HB3 H -1.774 15.704 -4.037 1.00 . A A . 18 LEU HB3 1 1
3 1915 1 1 18 LEU HD11 H -5.513 16.611 -4.502 1.00 . A A . 18 LEU HD11 1 1
3 1916 1 1 18 LEU HD12 H -5.016 18.011 -5.452 1.00 . A A . 18 LEU HD12 1 1
3 1917 1 1 18 LEU HD13 H -4.577 17.902 -3.748 1.00 . A A . 18 LEU HD13 1 1
3 1918 1 1 18 LEU HD21 H -2.594 17.222 -6.919 1.00 . A A . 18 LEU HD21 1 1
3 1919 1 1 18 LEU HD22 H -1.553 17.529 -5.530 1.00 . A A . 18 LEU HD22 1 1
3 1920 1 1 18 LEU HD23 H -2.953 18.559 -5.828 1.00 . A A . 18 LEU HD23 1 1
3 1921 1 1 18 LEU HG H -3.668 15.729 -5.598 1.00 . A A . 18 LEU HG 1 1
3 1922 1 1 18 LEU N N -4.250 16.164 -1.898 1.00 . A A . 18 LEU N 1 1
3 1923 1 1 18 LEU O O -2.635 13.146 -2.632 1.00 . A A . 18 LEU O 1 1
3 1924 1 1 19 THR C C -1.995 12.663 0.243 1.00 . A A . 19 THR C 1 1
3 1925 1 1 19 THR CA C -1.165 13.779 -0.384 1.00 . A A . 19 THR CA 1 1
3 1926 1 1 19 THR CB C -0.410 14.534 0.712 1.00 . A A . 19 THR CB 1 1
3 1927 1 1 19 THR CG2 C 0.820 15.216 0.111 1.00 . A A . 19 THR CG2 1 1
3 1928 1 1 19 THR H H -2.104 15.629 -0.823 1.00 . A A . 19 THR H 1 1
3 1929 1 1 19 THR HA H -0.448 13.342 -1.063 1.00 . A A . 19 THR HA 1 1
3 1930 1 1 19 THR HB H -0.095 13.841 1.476 1.00 . A A . 19 THR HB 1 1
3 1931 1 1 19 THR HG1 H -0.957 16.378 1.003 1.00 . A A . 19 THR HG1 1 1
3 1932 1 1 19 THR HG21 H 1.013 16.138 0.638 1.00 . A A . 19 THR HG21 1 1
3 1933 1 1 19 THR HG22 H 0.639 15.430 -0.932 1.00 . A A . 19 THR HG22 1 1
3 1934 1 1 19 THR HG23 H 1.674 14.561 0.202 1.00 . A A . 19 THR HG23 1 1
3 1935 1 1 19 THR N N -2.021 14.699 -1.124 1.00 . A A . 19 THR N 1 1
3 1936 1 1 19 THR O O -1.646 11.486 0.146 1.00 . A A . 19 THR O 1 1
3 1937 1 1 19 THR OG1 O -1.265 15.513 1.284 1.00 . A A . 19 THR OG1 1 1
3 1938 1 1 20 LEU C C -4.455 11.037 0.518 1.00 . A A . 20 LEU C 1 1
3 1939 1 1 20 LEU CA C -3.961 12.063 1.533 1.00 . A A . 20 LEU CA 1 1
3 1940 1 1 20 LEU CB C -5.159 12.772 2.170 1.00 . A A . 20 LEU CB 1 1
3 1941 1 1 20 LEU CD1 C -6.433 13.123 4.296 1.00 . A A . 20 LEU CD1 1 1
3 1942 1 1 20 LEU CD2 C -5.426 10.890 3.799 1.00 . A A . 20 LEU CD2 1 1
3 1943 1 1 20 LEU CG C -5.242 12.405 3.654 1.00 . A A . 20 LEU CG 1 1
3 1944 1 1 20 LEU H H -3.320 13.993 0.940 1.00 . A A . 20 LEU H 1 1
3 1945 1 1 20 LEU HA H -3.406 11.555 2.304 1.00 . A A . 20 LEU HA 1 1
3 1946 1 1 20 LEU HB2 H -5.036 13.840 2.068 1.00 . A A . 20 LEU HB2 1 1
3 1947 1 1 20 LEU HB3 H -6.067 12.464 1.672 1.00 . A A . 20 LEU HB3 1 1
3 1948 1 1 20 LEU HD11 H -7.279 12.453 4.336 1.00 . A A . 20 LEU HD11 1 1
3 1949 1 1 20 LEU HD12 H -6.691 13.993 3.710 1.00 . A A . 20 LEU HD12 1 1
3 1950 1 1 20 LEU HD13 H -6.168 13.429 5.297 1.00 . A A . 20 LEU HD13 1 1
3 1951 1 1 20 LEU HD21 H -4.487 10.440 4.086 1.00 . A A . 20 LEU HD21 1 1
3 1952 1 1 20 LEU HD22 H -5.751 10.474 2.856 1.00 . A A . 20 LEU HD22 1 1
3 1953 1 1 20 LEU HD23 H -6.168 10.688 4.556 1.00 . A A . 20 LEU HD23 1 1
3 1954 1 1 20 LEU HG H -4.331 12.707 4.150 1.00 . A A . 20 LEU HG 1 1
3 1955 1 1 20 LEU N N -3.091 13.041 0.891 1.00 . A A . 20 LEU N 1 1
3 1956 1 1 20 LEU O O -4.520 9.842 0.808 1.00 . A A . 20 LEU O 1 1
3 1957 1 1 21 SER C C -4.202 9.651 -2.149 1.00 . A A . 21 SER C 1 1
3 1958 1 1 21 SER CA C -5.293 10.628 -1.724 1.00 . A A . 21 SER CA 1 1
3 1959 1 1 21 SER CB C -5.745 11.450 -2.931 1.00 . A A . 21 SER CB 1 1
3 1960 1 1 21 SER H H -4.736 12.474 -0.847 1.00 . A A . 21 SER H 1 1
3 1961 1 1 21 SER HA H -6.137 10.069 -1.349 1.00 . A A . 21 SER HA 1 1
3 1962 1 1 21 SER HB2 H -5.573 12.497 -2.741 1.00 . A A . 21 SER HB2 1 1
3 1963 1 1 21 SER HB3 H -5.180 11.147 -3.803 1.00 . A A . 21 SER HB3 1 1
3 1964 1 1 21 SER HG H -7.527 10.964 -2.318 1.00 . A A . 21 SER HG 1 1
3 1965 1 1 21 SER N N -4.806 11.513 -0.673 1.00 . A A . 21 SER N 1 1
3 1966 1 1 21 SER O O -4.463 8.464 -2.350 1.00 . A A . 21 SER O 1 1
3 1967 1 1 21 SER OG O -7.133 11.237 -3.151 1.00 . A A . 21 SER OG 1 1
3 1968 1 1 22 LEU C C -1.649 8.187 -1.680 1.00 . A A . 22 LEU C 1 1
3 1969 1 1 22 LEU CA C -1.858 9.317 -2.683 1.00 . A A . 22 LEU CA 1 1
3 1970 1 1 22 LEU CB C -0.583 10.160 -2.778 1.00 . A A . 22 LEU CB 1 1
3 1971 1 1 22 LEU CD1 C -1.118 10.842 -5.120 1.00 . A A . 22 LEU CD1 1 1
3 1972 1 1 22 LEU CD2 C 1.237 10.942 -4.297 1.00 . A A . 22 LEU CD2 1 1
3 1973 1 1 22 LEU CG C -0.080 10.167 -4.222 1.00 . A A . 22 LEU CG 1 1
3 1974 1 1 22 LEU H H -2.833 11.109 -2.109 1.00 . A A . 22 LEU H 1 1
3 1975 1 1 22 LEU HA H -2.067 8.892 -3.654 1.00 . A A . 22 LEU HA 1 1
3 1976 1 1 22 LEU HB2 H -0.798 11.172 -2.465 1.00 . A A . 22 LEU HB2 1 1
3 1977 1 1 22 LEU HB3 H 0.175 9.738 -2.137 1.00 . A A . 22 LEU HB3 1 1
3 1978 1 1 22 LEU HD11 H -0.663 11.673 -5.637 1.00 . A A . 22 LEU HD11 1 1
3 1979 1 1 22 LEU HD12 H -1.939 11.200 -4.516 1.00 . A A . 22 LEU HD12 1 1
3 1980 1 1 22 LEU HD13 H -1.488 10.129 -5.843 1.00 . A A . 22 LEU HD13 1 1
3 1981 1 1 22 LEU HD21 H 1.468 11.356 -3.327 1.00 . A A . 22 LEU HD21 1 1
3 1982 1 1 22 LEU HD22 H 1.145 11.742 -5.017 1.00 . A A . 22 LEU HD22 1 1
3 1983 1 1 22 LEU HD23 H 2.030 10.274 -4.600 1.00 . A A . 22 LEU HD23 1 1
3 1984 1 1 22 LEU HG H 0.078 9.152 -4.554 1.00 . A A . 22 LEU HG 1 1
3 1985 1 1 22 LEU N N -2.982 10.156 -2.283 1.00 . A A . 22 LEU N 1 1
3 1986 1 1 22 LEU O O -1.431 7.039 -2.061 1.00 . A A . 22 LEU O 1 1
3 1987 1 1 23 ILE C C -2.576 6.425 0.536 1.00 . A A . 23 ILE C 1 1
3 1988 1 1 23 ILE CA C -1.532 7.531 0.656 1.00 . A A . 23 ILE CA 1 1
3 1989 1 1 23 ILE CB C -1.647 8.196 2.029 1.00 . A A . 23 ILE CB 1 1
3 1990 1 1 23 ILE CD1 C -0.663 9.986 3.469 1.00 . A A . 23 ILE CD1 1 1
3 1991 1 1 23 ILE CG1 C -0.405 9.052 2.285 1.00 . A A . 23 ILE CG1 1 1
3 1992 1 1 23 ILE CG2 C -1.754 7.119 3.110 1.00 . A A . 23 ILE CG2 1 1
3 1993 1 1 23 ILE H H -1.892 9.459 -0.152 1.00 . A A . 23 ILE H 1 1
3 1994 1 1 23 ILE HA H -0.549 7.097 0.560 1.00 . A A . 23 ILE HA 1 1
3 1995 1 1 23 ILE HB H -2.529 8.820 2.054 1.00 . A A . 23 ILE HB 1 1
3 1996 1 1 23 ILE HD11 H 0.202 9.994 4.115 1.00 . A A . 23 ILE HD11 1 1
3 1997 1 1 23 ILE HD12 H -1.523 9.638 4.021 1.00 . A A . 23 ILE HD12 1 1
3 1998 1 1 23 ILE HD13 H -0.849 10.985 3.104 1.00 . A A . 23 ILE HD13 1 1
3 1999 1 1 23 ILE HG12 H 0.434 8.409 2.508 1.00 . A A . 23 ILE HG12 1 1
3 2000 1 1 23 ILE HG13 H -0.185 9.640 1.406 1.00 . A A . 23 ILE HG13 1 1
3 2001 1 1 23 ILE HG21 H -2.777 6.777 3.178 1.00 . A A . 23 ILE HG21 1 1
3 2002 1 1 23 ILE HG22 H -1.448 7.531 4.061 1.00 . A A . 23 ILE HG22 1 1
3 2003 1 1 23 ILE HG23 H -1.113 6.288 2.856 1.00 . A A . 23 ILE HG23 1 1
3 2004 1 1 23 ILE N N -1.716 8.526 -0.396 1.00 . A A . 23 ILE N 1 1
3 2005 1 1 23 ILE O O -2.254 5.240 0.636 1.00 . A A . 23 ILE O 1 1
3 2006 1 1 24 LEU C C -4.695 4.966 -1.029 1.00 . A A . 24 LEU C 1 1
3 2007 1 1 24 LEU CA C -4.910 5.852 0.195 1.00 . A A . 24 LEU CA 1 1
3 2008 1 1 24 LEU CB C -6.250 6.580 0.069 1.00 . A A . 24 LEU CB 1 1
3 2009 1 1 24 LEU CD1 C -7.675 5.829 1.984 1.00 . A A . 24 LEU CD1 1 1
3 2010 1 1 24 LEU CD2 C -8.639 5.966 -0.318 1.00 . A A . 24 LEU CD2 1 1
3 2011 1 1 24 LEU CG C -7.381 5.643 0.493 1.00 . A A . 24 LEU CG 1 1
3 2012 1 1 24 LEU H H -4.025 7.777 0.257 1.00 . A A . 24 LEU H 1 1
3 2013 1 1 24 LEU HA H -4.933 5.231 1.078 1.00 . A A . 24 LEU HA 1 1
3 2014 1 1 24 LEU HB2 H -6.244 7.455 0.704 1.00 . A A . 24 LEU HB2 1 1
3 2015 1 1 24 LEU HB3 H -6.399 6.882 -0.956 1.00 . A A . 24 LEU HB3 1 1
3 2016 1 1 24 LEU HD11 H -8.095 4.919 2.384 1.00 . A A . 24 LEU HD11 1 1
3 2017 1 1 24 LEU HD12 H -8.381 6.637 2.112 1.00 . A A . 24 LEU HD12 1 1
3 2018 1 1 24 LEU HD13 H -6.760 6.064 2.506 1.00 . A A . 24 LEU HD13 1 1
3 2019 1 1 24 LEU HD21 H -8.447 5.787 -1.366 1.00 . A A . 24 LEU HD21 1 1
3 2020 1 1 24 LEU HD22 H -8.904 7.002 -0.173 1.00 . A A . 24 LEU HD22 1 1
3 2021 1 1 24 LEU HD23 H -9.452 5.338 0.012 1.00 . A A . 24 LEU HD23 1 1
3 2022 1 1 24 LEU HG H -7.088 4.619 0.310 1.00 . A A . 24 LEU HG 1 1
3 2023 1 1 24 LEU N N -3.827 6.820 0.325 1.00 . A A . 24 LEU N 1 1
3 2024 1 1 24 LEU O O -4.848 3.747 -0.959 1.00 . A A . 24 LEU O 1 1
3 2025 1 1 25 VAL C C -3.045 3.775 -3.169 1.00 . A A . 25 VAL C 1 1
3 2026 1 1 25 VAL CA C -4.109 4.847 -3.383 1.00 . A A . 25 VAL CA 1 1
3 2027 1 1 25 VAL CB C -3.662 5.803 -4.489 1.00 . A A . 25 VAL CB 1 1
3 2028 1 1 25 VAL CG1 C -3.120 4.998 -5.672 1.00 . A A . 25 VAL CG1 1 1
3 2029 1 1 25 VAL CG2 C -4.855 6.643 -4.949 1.00 . A A . 25 VAL CG2 1 1
3 2030 1 1 25 VAL H H -4.237 6.563 -2.146 1.00 . A A . 25 VAL H 1 1
3 2031 1 1 25 VAL HA H -5.030 4.371 -3.685 1.00 . A A . 25 VAL HA 1 1
3 2032 1 1 25 VAL HB H -2.886 6.453 -4.111 1.00 . A A . 25 VAL HB 1 1
3 2033 1 1 25 VAL HG11 H -3.189 5.590 -6.573 1.00 . A A . 25 VAL HG11 1 1
3 2034 1 1 25 VAL HG12 H -3.701 4.096 -5.788 1.00 . A A . 25 VAL HG12 1 1
3 2035 1 1 25 VAL HG13 H -2.086 4.741 -5.489 1.00 . A A . 25 VAL HG13 1 1
3 2036 1 1 25 VAL HG21 H -5.489 6.048 -5.592 1.00 . A A . 25 VAL HG21 1 1
3 2037 1 1 25 VAL HG22 H -4.501 7.506 -5.494 1.00 . A A . 25 VAL HG22 1 1
3 2038 1 1 25 VAL HG23 H -5.420 6.969 -4.088 1.00 . A A . 25 VAL HG23 1 1
3 2039 1 1 25 VAL N N -4.342 5.589 -2.149 1.00 . A A . 25 VAL N 1 1
3 2040 1 1 25 VAL O O -3.197 2.636 -3.611 1.00 . A A . 25 VAL O 1 1
3 2041 1 1 26 VAL C C -1.385 2.030 -1.398 1.00 . A A . 26 VAL C 1 1
3 2042 1 1 26 VAL CA C -0.882 3.210 -2.220 1.00 . A A . 26 VAL CA 1 1
3 2043 1 1 26 VAL CB C 0.245 3.917 -1.465 1.00 . A A . 26 VAL CB 1 1
3 2044 1 1 26 VAL CG1 C 1.278 2.886 -1.005 1.00 . A A . 26 VAL CG1 1 1
3 2045 1 1 26 VAL CG2 C 0.919 4.936 -2.388 1.00 . A A . 26 VAL CG2 1 1
3 2046 1 1 26 VAL H H -1.899 5.068 -2.156 1.00 . A A . 26 VAL H 1 1
3 2047 1 1 26 VAL HA H -0.496 2.843 -3.158 1.00 . A A . 26 VAL HA 1 1
3 2048 1 1 26 VAL HB H -0.164 4.425 -0.603 1.00 . A A . 26 VAL HB 1 1
3 2049 1 1 26 VAL HG11 H 1.261 2.038 -1.673 1.00 . A A . 26 VAL HG11 1 1
3 2050 1 1 26 VAL HG12 H 1.040 2.559 -0.004 1.00 . A A . 26 VAL HG12 1 1
3 2051 1 1 26 VAL HG13 H 2.260 3.333 -1.016 1.00 . A A . 26 VAL HG13 1 1
3 2052 1 1 26 VAL HG21 H 0.944 5.900 -1.902 1.00 . A A . 26 VAL HG21 1 1
3 2053 1 1 26 VAL HG22 H 0.361 5.013 -3.311 1.00 . A A . 26 VAL HG22 1 1
3 2054 1 1 26 VAL HG23 H 1.927 4.615 -2.604 1.00 . A A . 26 VAL HG23 1 1
3 2055 1 1 26 VAL N N -1.966 4.149 -2.487 1.00 . A A . 26 VAL N 1 1
3 2056 1 1 26 VAL O O -1.102 0.873 -1.715 1.00 . A A . 26 VAL O 1 1
3 2057 1 1 27 ILE C C -3.554 0.332 -0.279 1.00 . A A . 27 ILE C 1 1
3 2058 1 1 27 ILE CA C -2.670 1.282 0.523 1.00 . A A . 27 ILE CA 1 1
3 2059 1 1 27 ILE CB C -3.488 1.907 1.655 1.00 . A A . 27 ILE CB 1 1
3 2060 1 1 27 ILE CD1 C -3.391 3.602 3.490 1.00 . A A . 27 ILE CD1 1 1
3 2061 1 1 27 ILE CG1 C -2.558 2.701 2.574 1.00 . A A . 27 ILE CG1 1 1
3 2062 1 1 27 ILE CG2 C -4.176 0.803 2.459 1.00 . A A . 27 ILE CG2 1 1
3 2063 1 1 27 ILE H H -2.324 3.268 -0.134 1.00 . A A . 27 ILE H 1 1
3 2064 1 1 27 ILE HA H -1.852 0.723 0.951 1.00 . A A . 27 ILE HA 1 1
3 2065 1 1 27 ILE HB H -4.234 2.567 1.237 1.00 . A A . 27 ILE HB 1 1
3 2066 1 1 27 ILE HD11 H -4.285 3.080 3.792 1.00 . A A . 27 ILE HD11 1 1
3 2067 1 1 27 ILE HD12 H -3.662 4.502 2.958 1.00 . A A . 27 ILE HD12 1 1
3 2068 1 1 27 ILE HD13 H -2.812 3.860 4.363 1.00 . A A . 27 ILE HD13 1 1
3 2069 1 1 27 ILE HG12 H -1.976 2.017 3.175 1.00 . A A . 27 ILE HG12 1 1
3 2070 1 1 27 ILE HG13 H -1.896 3.310 1.978 1.00 . A A . 27 ILE HG13 1 1
3 2071 1 1 27 ILE HG21 H -3.657 -0.131 2.306 1.00 . A A . 27 ILE HG21 1 1
3 2072 1 1 27 ILE HG22 H -5.199 0.702 2.130 1.00 . A A . 27 ILE HG22 1 1
3 2073 1 1 27 ILE HG23 H -4.159 1.058 3.508 1.00 . A A . 27 ILE HG23 1 1
3 2074 1 1 27 ILE N N -2.132 2.328 -0.339 1.00 . A A . 27 ILE N 1 1
3 2075 1 1 27 ILE O O -3.431 -0.887 -0.170 1.00 . A A . 27 ILE O 1 1
3 2076 1 1 28 LEU C C -4.562 -0.941 -2.698 1.00 . A A . 28 LEU C 1 1
3 2077 1 1 28 LEU CA C -5.347 0.092 -1.895 1.00 . A A . 28 LEU CA 1 1
3 2078 1 1 28 LEU CB C -6.137 0.989 -2.849 1.00 . A A . 28 LEU CB 1 1
3 2079 1 1 28 LEU CD1 C -8.390 1.957 -3.332 1.00 . A A . 28 LEU CD1 1 1
3 2080 1 1 28 LEU CD2 C -8.159 -0.482 -2.847 1.00 . A A . 28 LEU CD2 1 1
3 2081 1 1 28 LEU CG C -7.629 0.916 -2.512 1.00 . A A . 28 LEU CG 1 1
3 2082 1 1 28 LEU H H -4.501 1.876 -1.126 1.00 . A A . 28 LEU H 1 1
3 2083 1 1 28 LEU HA H -6.037 -0.424 -1.244 1.00 . A A . 28 LEU HA 1 1
3 2084 1 1 28 LEU HB2 H -5.795 2.009 -2.750 1.00 . A A . 28 LEU HB2 1 1
3 2085 1 1 28 LEU HB3 H -5.984 0.657 -3.865 1.00 . A A . 28 LEU HB3 1 1
3 2086 1 1 28 LEU HD11 H -8.800 2.706 -2.671 1.00 . A A . 28 LEU HD11 1 1
3 2087 1 1 28 LEU HD12 H -9.193 1.476 -3.870 1.00 . A A . 28 LEU HD12 1 1
3 2088 1 1 28 LEU HD13 H -7.716 2.427 -4.034 1.00 . A A . 28 LEU HD13 1 1
3 2089 1 1 28 LEU HD21 H -7.330 -1.144 -3.052 1.00 . A A . 28 LEU HD21 1 1
3 2090 1 1 28 LEU HD22 H -8.799 -0.423 -3.714 1.00 . A A . 28 LEU HD22 1 1
3 2091 1 1 28 LEU HD23 H -8.725 -0.861 -2.009 1.00 . A A . 28 LEU HD23 1 1
3 2092 1 1 28 LEU HG H -7.770 1.117 -1.460 1.00 . A A . 28 LEU HG 1 1
3 2093 1 1 28 LEU N N -4.445 0.899 -1.081 1.00 . A A . 28 LEU N 1 1
3 2094 1 1 28 LEU O O -4.939 -2.112 -2.758 1.00 . A A . 28 LEU O 1 1
3 2095 1 1 29 VAL C C -2.086 -2.521 -3.243 1.00 . A A . 29 VAL C 1 1
3 2096 1 1 29 VAL CA C -2.638 -1.394 -4.108 1.00 . A A . 29 VAL CA 1 1
3 2097 1 1 29 VAL CB C -1.479 -0.613 -4.732 1.00 . A A . 29 VAL CB 1 1
3 2098 1 1 29 VAL CG1 C -0.491 -1.589 -5.371 1.00 . A A . 29 VAL CG1 1 1
3 2099 1 1 29 VAL CG2 C -2.025 0.335 -5.803 1.00 . A A . 29 VAL CG2 1 1
3 2100 1 1 29 VAL H H -3.218 0.445 -3.227 1.00 . A A . 29 VAL H 1 1
3 2101 1 1 29 VAL HA H -3.238 -1.820 -4.898 1.00 . A A . 29 VAL HA 1 1
3 2102 1 1 29 VAL HB H -0.977 -0.042 -3.965 1.00 . A A . 29 VAL HB 1 1
3 2103 1 1 29 VAL HG11 H 0.016 -1.102 -6.190 1.00 . A A . 29 VAL HG11 1 1
3 2104 1 1 29 VAL HG12 H -1.025 -2.451 -5.742 1.00 . A A . 29 VAL HG12 1 1
3 2105 1 1 29 VAL HG13 H 0.232 -1.904 -4.634 1.00 . A A . 29 VAL HG13 1 1
3 2106 1 1 29 VAL HG21 H -3.086 0.468 -5.660 1.00 . A A . 29 VAL HG21 1 1
3 2107 1 1 29 VAL HG22 H -1.843 -0.085 -6.780 1.00 . A A . 29 VAL HG22 1 1
3 2108 1 1 29 VAL HG23 H -1.528 1.291 -5.724 1.00 . A A . 29 VAL HG23 1 1
3 2109 1 1 29 VAL N N -3.469 -0.499 -3.311 1.00 . A A . 29 VAL N 1 1
3 2110 1 1 29 VAL O O -2.184 -3.696 -3.599 1.00 . A A . 29 VAL O 1 1
3 2111 1 1 30 LEU C C -2.009 -4.125 -0.734 1.00 . A A . 30 LEU C 1 1
3 2112 1 1 30 LEU CA C -0.935 -3.148 -1.200 1.00 . A A . 30 LEU CA 1 1
3 2113 1 1 30 LEU CB C -0.318 -2.452 0.015 1.00 . A A . 30 LEU CB 1 1
3 2114 1 1 30 LEU CD1 C 2.035 -3.099 0.555 1.00 . A A . 30 LEU CD1 1 1
3 2115 1 1 30 LEU CD2 C 0.245 -3.355 2.277 1.00 . A A . 30 LEU CD2 1 1
3 2116 1 1 30 LEU CG C 0.562 -3.443 0.783 1.00 . A A . 30 LEU CG 1 1
3 2117 1 1 30 LEU H H -1.452 -1.205 -1.875 1.00 . A A . 30 LEU H 1 1
3 2118 1 1 30 LEU HA H -0.163 -3.695 -1.719 1.00 . A A . 30 LEU HA 1 1
3 2119 1 1 30 LEU HB2 H 0.284 -1.617 -0.317 1.00 . A A . 30 LEU HB2 1 1
3 2120 1 1 30 LEU HB3 H -1.105 -2.094 0.661 1.00 . A A . 30 LEU HB3 1 1
3 2121 1 1 30 LEU HD11 H 2.274 -2.179 1.068 1.00 . A A . 30 LEU HD11 1 1
3 2122 1 1 30 LEU HD12 H 2.218 -2.979 -0.503 1.00 . A A . 30 LEU HD12 1 1
3 2123 1 1 30 LEU HD13 H 2.654 -3.896 0.940 1.00 . A A . 30 LEU HD13 1 1
3 2124 1 1 30 LEU HD21 H 0.215 -2.317 2.581 1.00 . A A . 30 LEU HD21 1 1
3 2125 1 1 30 LEU HD22 H 1.009 -3.871 2.838 1.00 . A A . 30 LEU HD22 1 1
3 2126 1 1 30 LEU HD23 H -0.714 -3.814 2.468 1.00 . A A . 30 LEU HD23 1 1
3 2127 1 1 30 LEU HG H 0.367 -4.444 0.430 1.00 . A A . 30 LEU HG 1 1
3 2128 1 1 30 LEU N N -1.501 -2.157 -2.107 1.00 . A A . 30 LEU N 1 1
3 2129 1 1 30 LEU O O -1.766 -5.327 -0.626 1.00 . A A . 30 LEU O 1 1
3 2130 1 1 31 LEU C C -4.637 -5.498 -1.044 1.00 . A A . 31 LEU C 1 1
3 2131 1 1 31 LEU CA C -4.304 -4.436 -0.001 1.00 . A A . 31 LEU CA 1 1
3 2132 1 1 31 LEU CB C -5.539 -3.570 0.261 1.00 . A A . 31 LEU CB 1 1
3 2133 1 1 31 LEU CD1 C -6.200 -3.826 2.655 1.00 . A A . 31 LEU CD1 1 1
3 2134 1 1 31 LEU CD2 C -7.929 -3.981 0.860 1.00 . A A . 31 LEU CD2 1 1
3 2135 1 1 31 LEU CG C -6.476 -4.296 1.227 1.00 . A A . 31 LEU CG 1 1
3 2136 1 1 31 LEU H H -3.331 -2.635 -0.556 1.00 . A A . 31 LEU H 1 1
3 2137 1 1 31 LEU HA H -4.018 -4.923 0.919 1.00 . A A . 31 LEU HA 1 1
3 2138 1 1 31 LEU HB2 H -5.234 -2.628 0.691 1.00 . A A . 31 LEU HB2 1 1
3 2139 1 1 31 LEU HB3 H -6.055 -3.390 -0.672 1.00 . A A . 31 LEU HB3 1 1
3 2140 1 1 31 LEU HD11 H -6.584 -2.825 2.786 1.00 . A A . 31 LEU HD11 1 1
3 2141 1 1 31 LEU HD12 H -5.135 -3.828 2.836 1.00 . A A . 31 LEU HD12 1 1
3 2142 1 1 31 LEU HD13 H -6.685 -4.491 3.354 1.00 . A A . 31 LEU HD13 1 1
3 2143 1 1 31 LEU HD21 H -8.141 -4.367 -0.126 1.00 . A A . 31 LEU HD21 1 1
3 2144 1 1 31 LEU HD22 H -8.078 -2.913 0.869 1.00 . A A . 31 LEU HD22 1 1
3 2145 1 1 31 LEU HD23 H -8.589 -4.444 1.578 1.00 . A A . 31 LEU HD23 1 1
3 2146 1 1 31 LEU HG H -6.308 -5.362 1.160 1.00 . A A . 31 LEU HG 1 1
3 2147 1 1 31 LEU N N -3.197 -3.600 -0.456 1.00 . A A . 31 LEU N 1 1
3 2148 1 1 31 LEU O O -4.782 -6.677 -0.722 1.00 . A A . 31 LEU O 1 1
3 2149 1 1 32 THR C C -4.004 -7.085 -3.483 1.00 . A A . 32 THR C 1 1
3 2150 1 1 32 THR CA C -5.071 -6.000 -3.377 1.00 . A A . 32 THR CA 1 1
3 2151 1 1 32 THR CB C -5.164 -5.245 -4.701 1.00 . A A . 32 THR CB 1 1
3 2152 1 1 32 THR CG2 C -6.634 -5.042 -5.076 1.00 . A A . 32 THR CG2 1 1
3 2153 1 1 32 THR H H -4.627 -4.123 -2.499 1.00 . A A . 32 THR H 1 1
3 2154 1 1 32 THR HA H -6.023 -6.465 -3.173 1.00 . A A . 32 THR HA 1 1
3 2155 1 1 32 THR HB H -4.676 -5.819 -5.472 1.00 . A A . 32 THR HB 1 1
3 2156 1 1 32 THR HG1 H -4.158 -3.744 -5.424 1.00 . A A . 32 THR HG1 1 1
3 2157 1 1 32 THR HG21 H -6.702 -4.381 -5.926 1.00 . A A . 32 THR HG21 1 1
3 2158 1 1 32 THR HG22 H -7.161 -4.605 -4.240 1.00 . A A . 32 THR HG22 1 1
3 2159 1 1 32 THR HG23 H -7.078 -5.995 -5.324 1.00 . A A . 32 THR HG23 1 1
3 2160 1 1 32 THR N N -4.756 -5.073 -2.296 1.00 . A A . 32 THR N 1 1
3 2161 1 1 32 THR O O -4.313 -8.259 -3.685 1.00 . A A . 32 THR O 1 1
3 2162 1 1 32 THR OG1 O -4.528 -3.980 -4.570 1.00 . A A . 32 THR OG1 1 1
3 2163 1 1 33 VAL C C -1.836 -8.765 -2.427 1.00 . A A . 33 VAL C 1 1
3 2164 1 1 33 VAL CA C -1.639 -7.631 -3.428 1.00 . A A . 33 VAL CA 1 1
3 2165 1 1 33 VAL CB C -0.317 -6.919 -3.143 1.00 . A A . 33 VAL CB 1 1
3 2166 1 1 33 VAL CG1 C 0.813 -7.946 -3.060 1.00 . A A . 33 VAL CG1 1 1
3 2167 1 1 33 VAL CG2 C -0.020 -5.925 -4.269 1.00 . A A . 33 VAL CG2 1 1
3 2168 1 1 33 VAL H H -2.556 -5.735 -3.188 1.00 . A A . 33 VAL H 1 1
3 2169 1 1 33 VAL HA H -1.603 -8.046 -4.425 1.00 . A A . 33 VAL HA 1 1
3 2170 1 1 33 VAL HB H -0.388 -6.389 -2.204 1.00 . A A . 33 VAL HB 1 1
3 2171 1 1 33 VAL HG11 H 0.947 -8.251 -2.033 1.00 . A A . 33 VAL HG11 1 1
3 2172 1 1 33 VAL HG12 H 1.728 -7.506 -3.427 1.00 . A A . 33 VAL HG12 1 1
3 2173 1 1 33 VAL HG13 H 0.561 -8.806 -3.661 1.00 . A A . 33 VAL HG13 1 1
3 2174 1 1 33 VAL HG21 H -0.926 -5.734 -4.827 1.00 . A A . 33 VAL HG21 1 1
3 2175 1 1 33 VAL HG22 H 0.727 -6.341 -4.927 1.00 . A A . 33 VAL HG22 1 1
3 2176 1 1 33 VAL HG23 H 0.345 -5.001 -3.847 1.00 . A A . 33 VAL HG23 1 1
3 2177 1 1 33 VAL N N -2.744 -6.684 -3.348 1.00 . A A . 33 VAL N 1 1
3 2178 1 1 33 VAL O O -1.814 -9.941 -2.792 1.00 . A A . 33 VAL O 1 1
3 2179 1 1 34 LEU C C -3.419 -10.294 -0.459 1.00 . A A . 34 LEU C 1 1
3 2180 1 1 34 LEU CA C -2.232 -9.400 -0.119 1.00 . A A . 34 LEU CA 1 1
3 2181 1 1 34 LEU CB C -2.482 -8.708 1.224 1.00 . A A . 34 LEU CB 1 1
3 2182 1 1 34 LEU CD1 C -0.035 -8.391 1.621 1.00 . A A . 34 LEU CD1 1 1
3 2183 1 1 34 LEU CD2 C -1.624 -8.388 3.548 1.00 . A A . 34 LEU CD2 1 1
3 2184 1 1 34 LEU CG C -1.322 -9.000 2.179 1.00 . A A . 34 LEU CG 1 1
3 2185 1 1 34 LEU H H -2.043 -7.450 -0.929 1.00 . A A . 34 LEU H 1 1
3 2186 1 1 34 LEU HA H -1.345 -10.009 -0.041 1.00 . A A . 34 LEU HA 1 1
3 2187 1 1 34 LEU HB2 H -2.559 -7.641 1.068 1.00 . A A . 34 LEU HB2 1 1
3 2188 1 1 34 LEU HB3 H -3.401 -9.076 1.653 1.00 . A A . 34 LEU HB3 1 1
3 2189 1 1 34 LEU HD11 H -0.238 -7.925 0.667 1.00 . A A . 34 LEU HD11 1 1
3 2190 1 1 34 LEU HD12 H 0.705 -9.167 1.492 1.00 . A A . 34 LEU HD12 1 1
3 2191 1 1 34 LEU HD13 H 0.340 -7.650 2.312 1.00 . A A . 34 LEU HD13 1 1
3 2192 1 1 34 LEU HD21 H -2.041 -7.400 3.418 1.00 . A A . 34 LEU HD21 1 1
3 2193 1 1 34 LEU HD22 H -0.710 -8.320 4.121 1.00 . A A . 34 LEU HD22 1 1
3 2194 1 1 34 LEU HD23 H -2.332 -9.013 4.074 1.00 . A A . 34 LEU HD23 1 1
3 2195 1 1 34 LEU HG H -1.201 -10.071 2.282 1.00 . A A . 34 LEU HG 1 1
3 2196 1 1 34 LEU N N -2.033 -8.403 -1.163 1.00 . A A . 34 LEU N 1 1
3 2197 1 1 34 LEU O O -3.412 -11.489 -0.162 1.00 . A A . 34 LEU O 1 1
3 2198 1 1 35 ALA C C -5.286 -11.512 -2.513 1.00 . A A . 35 ALA C 1 1
3 2199 1 1 35 ALA CA C -5.626 -10.465 -1.456 1.00 . A A . 35 ALA CA 1 1
3 2200 1 1 35 ALA CB C -6.698 -9.518 -1.999 1.00 . A A . 35 ALA CB 1 1
3 2201 1 1 35 ALA H H -4.386 -8.751 -1.295 1.00 . A A . 35 ALA H 1 1
3 2202 1 1 35 ALA HA H -6.013 -10.965 -0.581 1.00 . A A . 35 ALA HA 1 1
3 2203 1 1 35 ALA HB1 H -6.857 -9.718 -3.047 1.00 . A A . 35 ALA HB1 1 1
3 2204 1 1 35 ALA HB2 H -6.371 -8.496 -1.873 1.00 . A A . 35 ALA HB2 1 1
3 2205 1 1 35 ALA HB3 H -7.620 -9.670 -1.458 1.00 . A A . 35 ALA HB3 1 1
3 2206 1 1 35 ALA N N -4.436 -9.709 -1.083 1.00 . A A . 35 ALA N 1 1
3 2207 1 1 35 ALA O O -5.686 -12.671 -2.405 1.00 . A A . 35 ALA O 1 1
3 2208 1 1 36 LEU C C -3.326 -13.157 -4.052 1.00 . A A . 36 LEU C 1 1
3 2209 1 1 36 LEU CA C -4.157 -12.005 -4.605 1.00 . A A . 36 LEU CA 1 1
3 2210 1 1 36 LEU CB C -3.349 -11.250 -5.663 1.00 . A A . 36 LEU CB 1 1
3 2211 1 1 36 LEU CD1 C -5.439 -10.111 -6.419 1.00 . A A . 36 LEU CD1 1 1
3 2212 1 1 36 LEU CD2 C -3.437 -10.164 -7.910 1.00 . A A . 36 LEU CD2 1 1
3 2213 1 1 36 LEU CG C -4.240 -10.946 -6.868 1.00 . A A . 36 LEU CG 1 1
3 2214 1 1 36 LEU H H -4.257 -10.158 -3.565 1.00 . A A . 36 LEU H 1 1
3 2215 1 1 36 LEU HA H -5.049 -12.403 -5.066 1.00 . A A . 36 LEU HA 1 1
3 2216 1 1 36 LEU HB2 H -2.981 -10.325 -5.244 1.00 . A A . 36 LEU HB2 1 1
3 2217 1 1 36 LEU HB3 H -2.515 -11.858 -5.980 1.00 . A A . 36 LEU HB3 1 1
3 2218 1 1 36 LEU HD11 H -5.562 -9.269 -7.086 1.00 . A A . 36 LEU HD11 1 1
3 2219 1 1 36 LEU HD12 H -5.271 -9.752 -5.413 1.00 . A A . 36 LEU HD12 1 1
3 2220 1 1 36 LEU HD13 H -6.332 -10.720 -6.440 1.00 . A A . 36 LEU HD13 1 1
3 2221 1 1 36 LEU HD21 H -3.313 -10.769 -8.797 1.00 . A A . 36 LEU HD21 1 1
3 2222 1 1 36 LEU HD22 H -2.468 -9.914 -7.506 1.00 . A A . 36 LEU HD22 1 1
3 2223 1 1 36 LEU HD23 H -3.965 -9.257 -8.165 1.00 . A A . 36 LEU HD23 1 1
3 2224 1 1 36 LEU HG H -4.589 -11.873 -7.303 1.00 . A A . 36 LEU HG 1 1
3 2225 1 1 36 LEU N N -4.547 -11.094 -3.533 1.00 . A A . 36 LEU N 1 1
3 2226 1 1 36 LEU O O -3.469 -14.302 -4.481 1.00 . A A . 36 LEU O 1 1
3 2227 1 1 37 LEU C C -2.444 -14.865 -1.700 1.00 . A A . 37 LEU C 1 1
3 2228 1 1 37 LEU CA C -1.605 -13.867 -2.493 1.00 . A A . 37 LEU CA 1 1
3 2229 1 1 37 LEU CB C -0.580 -13.210 -1.569 1.00 . A A . 37 LEU CB 1 1
3 2230 1 1 37 LEU CD1 C 0.814 -12.598 -3.551 1.00 . A A . 37 LEU CD1 1 1
3 2231 1 1 37 LEU CD2 C 1.835 -12.646 -1.272 1.00 . A A . 37 LEU CD2 1 1
3 2232 1 1 37 LEU CG C 0.813 -13.309 -2.197 1.00 . A A . 37 LEU CG 1 1
3 2233 1 1 37 LEU H H -2.384 -11.917 -2.796 1.00 . A A . 37 LEU H 1 1
3 2234 1 1 37 LEU HA H -1.081 -14.394 -3.276 1.00 . A A . 37 LEU HA 1 1
3 2235 1 1 37 LEU HB2 H -0.838 -12.171 -1.425 1.00 . A A . 37 LEU HB2 1 1
3 2236 1 1 37 LEU HB3 H -0.579 -13.716 -0.615 1.00 . A A . 37 LEU HB3 1 1
3 2237 1 1 37 LEU HD11 H 1.674 -11.950 -3.616 1.00 . A A . 37 LEU HD11 1 1
3 2238 1 1 37 LEU HD12 H -0.088 -12.011 -3.650 1.00 . A A . 37 LEU HD12 1 1
3 2239 1 1 37 LEU HD13 H 0.855 -13.332 -4.342 1.00 . A A . 37 LEU HD13 1 1
3 2240 1 1 37 LEU HD21 H 1.857 -13.167 -0.327 1.00 . A A . 37 LEU HD21 1 1
3 2241 1 1 37 LEU HD22 H 1.558 -11.615 -1.109 1.00 . A A . 37 LEU HD22 1 1
3 2242 1 1 37 LEU HD23 H 2.814 -12.687 -1.728 1.00 . A A . 37 LEU HD23 1 1
3 2243 1 1 37 LEU HG H 1.070 -14.349 -2.336 1.00 . A A . 37 LEU HG 1 1
3 2244 1 1 37 LEU N N -2.455 -12.847 -3.098 1.00 . A A . 37 LEU N 1 1
3 2245 1 1 37 LEU O O -2.205 -16.071 -1.754 1.00 . A A . 37 LEU O 1 1
3 2246 1 1 38 SER C C -5.056 -16.183 -1.058 1.00 . A A . 38 SER C 1 1
3 2247 1 1 38 SER CA C -4.293 -15.209 -0.165 1.00 . A A . 38 SER CA 1 1
3 2248 1 1 38 SER CB C -5.284 -14.355 0.625 1.00 . A A . 38 SER CB 1 1
3 2249 1 1 38 SER H H -3.569 -13.384 -0.960 1.00 . A A . 38 SER H 1 1
3 2250 1 1 38 SER HA H -3.687 -15.771 0.529 1.00 . A A . 38 SER HA 1 1
3 2251 1 1 38 SER HB2 H -5.905 -14.991 1.234 1.00 . A A . 38 SER HB2 1 1
3 2252 1 1 38 SER HB3 H -4.740 -13.670 1.262 1.00 . A A . 38 SER HB3 1 1
3 2253 1 1 38 SER HG H -6.124 -14.107 -1.114 1.00 . A A . 38 SER HG 1 1
3 2254 1 1 38 SER N N -3.425 -14.352 -0.966 1.00 . A A . 38 SER N 1 1
3 2255 1 1 38 SER O O -5.193 -17.363 -0.734 1.00 . A A . 38 SER O 1 1
3 2256 1 1 38 SER OG O -6.104 -13.628 -0.281 1.00 . A A . 38 SER OG 1 1
3 2257 1 1 39 HIS C C -5.388 -17.569 -3.743 1.00 . A A . 39 HIS C 1 1
3 2258 1 1 39 HIS CA C -6.299 -16.519 -3.116 1.00 . A A . 39 HIS CA 1 1
3 2259 1 1 39 HIS CB C -6.918 -15.652 -4.215 1.00 . A A . 39 HIS CB 1 1
3 2260 1 1 39 HIS CD2 C -8.312 -14.385 -2.383 1.00 . A A . 39 HIS CD2 1 1
3 2261 1 1 39 HIS CE1 C -8.532 -12.489 -3.411 1.00 . A A . 39 HIS CE1 1 1
3 2262 1 1 39 HIS CG C -7.667 -14.509 -3.589 1.00 . A A . 39 HIS CG 1 1
3 2263 1 1 39 HIS H H -5.410 -14.734 -2.393 1.00 . A A . 39 HIS H 1 1
3 2264 1 1 39 HIS HA H -7.091 -17.018 -2.580 1.00 . A A . 39 HIS HA 1 1
3 2265 1 1 39 HIS HB2 H -6.135 -15.266 -4.851 1.00 . A A . 39 HIS HB2 1 1
3 2266 1 1 39 HIS HB3 H -7.599 -16.250 -4.803 1.00 . A A . 39 HIS HB3 1 1
3 2267 1 1 39 HIS HD2 H -8.384 -15.158 -1.633 1.00 . A A . 39 HIS HD2 1 1
3 2268 1 1 39 HIS HE1 H -8.806 -11.472 -3.647 1.00 . A A . 39 HIS HE1 1 1
3 2269 1 1 39 HIS HE2 H -9.369 -12.743 -1.521 1.00 . A A . 39 HIS HE2 1 1
3 2270 1 1 39 HIS N N -5.550 -15.683 -2.184 1.00 . A A . 39 HIS N 1 1
3 2271 1 1 39 HIS ND1 N -7.821 -13.289 -4.228 1.00 . A A . 39 HIS ND1 1 1
3 2272 1 1 39 HIS NE2 N -8.856 -13.108 -2.273 1.00 . A A . 39 HIS NE2 1 1
3 2273 1 1 39 HIS O O -5.803 -18.705 -3.975 1.00 . A A . 39 HIS O 1 1
3 2274 1 1 40 ARG C C -2.869 -19.247 -3.655 1.00 . A A . 40 ARG C 1 1
3 2275 1 1 40 ARG CA C -3.186 -18.103 -4.613 1.00 . A A . 40 ARG CA 1 1
3 2276 1 1 40 ARG CB C -1.898 -17.355 -4.964 1.00 . A A . 40 ARG CB 1 1
3 2277 1 1 40 ARG CD C -0.084 -17.153 -6.671 1.00 . A A . 40 ARG CD 1 1
3 2278 1 1 40 ARG CG C -1.496 -17.674 -6.406 1.00 . A A . 40 ARG CG 1 1
3 2279 1 1 40 ARG CZ C -0.545 -15.852 -8.668 1.00 . A A . 40 ARG CZ 1 1
3 2280 1 1 40 ARG H H -3.871 -16.268 -3.808 1.00 . A A . 40 ARG H 1 1
3 2281 1 1 40 ARG HA H -3.610 -18.511 -5.518 1.00 . A A . 40 ARG HA 1 1
3 2282 1 1 40 ARG HB2 H -2.060 -16.292 -4.861 1.00 . A A . 40 ARG HB2 1 1
3 2283 1 1 40 ARG HB3 H -1.107 -17.665 -4.296 1.00 . A A . 40 ARG HB3 1 1
3 2284 1 1 40 ARG HD2 H 0.078 -16.251 -6.102 1.00 . A A . 40 ARG HD2 1 1
3 2285 1 1 40 ARG HD3 H 0.635 -17.900 -6.364 1.00 . A A . 40 ARG HD3 1 1
3 2286 1 1 40 ARG HE H 0.686 -17.430 -8.625 1.00 . A A . 40 ARG HE 1 1
3 2287 1 1 40 ARG HG2 H -1.522 -18.743 -6.558 1.00 . A A . 40 ARG HG2 1 1
3 2288 1 1 40 ARG HG3 H -2.187 -17.198 -7.085 1.00 . A A . 40 ARG HG3 1 1
3 2289 1 1 40 ARG HH11 H -1.472 -15.276 -6.990 1.00 . A A . 40 ARG HH11 1 1
3 2290 1 1 40 ARG HH12 H -1.818 -14.331 -8.400 1.00 . A A . 40 ARG HH12 1 1
3 2291 1 1 40 ARG HH21 H 0.238 -16.196 -10.478 1.00 . A A . 40 ARG HH21 1 1
3 2292 1 1 40 ARG HH22 H -0.850 -14.852 -10.375 1.00 . A A . 40 ARG HH22 1 1
3 2293 1 1 40 ARG N N -4.146 -17.184 -4.014 1.00 . A A . 40 ARG N 1 1
3 2294 1 1 40 ARG NE N 0.090 -16.866 -8.089 1.00 . A A . 40 ARG NE 1 1
3 2295 1 1 40 ARG NH1 N -1.340 -15.094 -7.964 1.00 . A A . 40 ARG NH1 1 1
3 2296 1 1 40 ARG NH2 N -0.372 -15.614 -9.940 1.00 . A A . 40 ARG NH2 1 1
3 2297 1 1 40 ARG O O -2.766 -20.403 -4.064 1.00 . A A . 40 ARG O 1 1
3 2298 1 1 41 ARG C C -3.581 -20.898 -1.216 1.00 . A A . 41 ARG C 1 1
3 2299 1 1 41 ARG CA C -2.416 -19.927 -1.370 1.00 . A A . 41 ARG CA 1 1
3 2300 1 1 41 ARG CB C -2.129 -19.253 -0.026 1.00 . A A . 41 ARG CB 1 1
3 2301 1 1 41 ARG CD C 0.203 -19.943 0.551 1.00 . A A . 41 ARG CD 1 1
3 2302 1 1 41 ARG CG C -1.279 -20.183 0.842 1.00 . A A . 41 ARG CG 1 1
3 2303 1 1 41 ARG CZ C 1.950 -18.413 1.259 1.00 . A A . 41 ARG CZ 1 1
3 2304 1 1 41 ARG H H -2.814 -17.980 -2.107 1.00 . A A . 41 ARG H 1 1
3 2305 1 1 41 ARG HA H -1.538 -20.476 -1.676 1.00 . A A . 41 ARG HA 1 1
3 2306 1 1 41 ARG HB2 H -1.597 -18.328 -0.192 1.00 . A A . 41 ARG HB2 1 1
3 2307 1 1 41 ARG HB3 H -3.061 -19.046 0.479 1.00 . A A . 41 ARG HB3 1 1
3 2308 1 1 41 ARG HD2 H 0.753 -20.857 0.720 1.00 . A A . 41 ARG HD2 1 1
3 2309 1 1 41 ARG HD3 H 0.322 -19.641 -0.480 1.00 . A A . 41 ARG HD3 1 1
3 2310 1 1 41 ARG HE H 0.163 -18.553 2.150 1.00 . A A . 41 ARG HE 1 1
3 2311 1 1 41 ARG HG2 H -1.479 -19.985 1.885 1.00 . A A . 41 ARG HG2 1 1
3 2312 1 1 41 ARG HG3 H -1.526 -21.211 0.616 1.00 . A A . 41 ARG HG3 1 1
3 2313 1 1 41 ARG HH11 H 2.367 -19.583 -0.311 1.00 . A A . 41 ARG HH11 1 1
3 2314 1 1 41 ARG HH12 H 3.630 -18.502 0.174 1.00 . A A . 41 ARG HH12 1 1
3 2315 1 1 41 ARG HH21 H 1.815 -17.131 2.791 1.00 . A A . 41 ARG HH21 1 1
3 2316 1 1 41 ARG HH22 H 3.318 -17.114 1.930 1.00 . A A . 41 ARG HH22 1 1
3 2317 1 1 41 ARG N N -2.720 -18.916 -2.377 1.00 . A A . 41 ARG N 1 1
3 2318 1 1 41 ARG NE N 0.725 -18.900 1.426 1.00 . A A . 41 ARG NE 1 1
3 2319 1 1 41 ARG NH1 N 2.708 -18.869 0.299 1.00 . A A . 41 ARG NH1 1 1
3 2320 1 1 41 ARG NH2 N 2.396 -17.480 2.055 1.00 . A A . 41 ARG NH2 1 1
3 2321 1 1 41 ARG O O -3.381 -22.093 -1.002 1.00 . A A . 41 ARG O 1 1
3 2322 1 1 42 ALA C C -6.108 -22.162 -2.380 1.00 . A A . 42 ALA C 1 1
3 2323 1 1 42 ALA CA C -5.990 -21.206 -1.199 1.00 . A A . 42 ALA CA 1 1
3 2324 1 1 42 ALA CB C -7.237 -20.323 -1.127 1.00 . A A . 42 ALA CB 1 1
3 2325 1 1 42 ALA H H -4.896 -19.415 -1.497 1.00 . A A . 42 ALA H 1 1
3 2326 1 1 42 ALA HA H -5.919 -21.781 -0.288 1.00 . A A . 42 ALA HA 1 1
3 2327 1 1 42 ALA HB1 H -7.320 -19.895 -0.138 1.00 . A A . 42 ALA HB1 1 1
3 2328 1 1 42 ALA HB2 H -8.113 -20.917 -1.337 1.00 . A A . 42 ALA HB2 1 1
3 2329 1 1 42 ALA HB3 H -7.159 -19.529 -1.856 1.00 . A A . 42 ALA HB3 1 1
3 2330 1 1 42 ALA N N -4.798 -20.375 -1.326 1.00 . A A . 42 ALA N 1 1
3 2331 1 1 42 ALA O O -6.472 -23.328 -2.214 1.00 . A A . 42 ALA O 1 1
3 2332 1 1 43 LEU C C -4.860 -23.622 -4.713 1.00 . A A . 43 LEU C 1 1
3 2333 1 1 43 LEU CA C -5.876 -22.486 -4.773 1.00 . A A . 43 LEU CA 1 1
3 2334 1 1 43 LEU CB C -5.610 -21.627 -6.011 1.00 . A A . 43 LEU CB 1 1
3 2335 1 1 43 LEU CD1 C -6.623 -20.679 -8.091 1.00 . A A . 43 LEU CD1 1 1
3 2336 1 1 43 LEU CD2 C -7.097 -23.043 -7.436 1.00 . A A . 43 LEU CD2 1 1
3 2337 1 1 43 LEU CG C -6.848 -21.628 -6.911 1.00 . A A . 43 LEU CG 1 1
3 2338 1 1 43 LEU H H -5.516 -20.730 -3.645 1.00 . A A . 43 LEU H 1 1
3 2339 1 1 43 LEU HA H -6.867 -22.906 -4.846 1.00 . A A . 43 LEU HA 1 1
3 2340 1 1 43 LEU HB2 H -5.388 -20.614 -5.705 1.00 . A A . 43 LEU HB2 1 1
3 2341 1 1 43 LEU HB3 H -4.770 -22.030 -6.558 1.00 . A A . 43 LEU HB3 1 1
3 2342 1 1 43 LEU HD11 H -7.378 -19.909 -8.083 1.00 . A A . 43 LEU HD11 1 1
3 2343 1 1 43 LEU HD12 H -6.684 -21.236 -9.015 1.00 . A A . 43 LEU HD12 1 1
3 2344 1 1 43 LEU HD13 H -5.645 -20.227 -8.008 1.00 . A A . 43 LEU HD13 1 1
3 2345 1 1 43 LEU HD21 H -6.329 -23.705 -7.066 1.00 . A A . 43 LEU HD21 1 1
3 2346 1 1 43 LEU HD22 H -7.077 -23.035 -8.516 1.00 . A A . 43 LEU HD22 1 1
3 2347 1 1 43 LEU HD23 H -8.063 -23.387 -7.097 1.00 . A A . 43 LEU HD23 1 1
3 2348 1 1 43 LEU HG H -7.705 -21.295 -6.342 1.00 . A A . 43 LEU HG 1 1
3 2349 1 1 43 LEU N N -5.799 -21.664 -3.572 1.00 . A A . 43 LEU N 1 1
3 2350 1 1 43 LEU O O -5.130 -24.734 -5.167 1.00 . A A . 43 LEU O 1 1
3 2351 1 1 44 LYS C C -3.055 -25.441 -3.062 1.00 . A A . 44 LYS C 1 1
3 2352 1 1 44 LYS CA C -2.643 -24.341 -4.034 1.00 . A A . 44 LYS CA 1 1
3 2353 1 1 44 LYS CB C -1.346 -23.689 -3.550 1.00 . A A . 44 LYS CB 1 1
3 2354 1 1 44 LYS CD C 1.111 -24.080 -3.323 1.00 . A A . 44 LYS CD 1 1
3 2355 1 1 44 LYS CE C 2.310 -24.853 -3.877 1.00 . A A . 44 LYS CE 1 1
3 2356 1 1 44 LYS CG C -0.148 -24.463 -4.103 1.00 . A A . 44 LYS CG 1 1
3 2357 1 1 44 LYS H H -3.533 -22.432 -3.805 1.00 . A A . 44 LYS H 1 1
3 2358 1 1 44 LYS HA H -2.470 -24.779 -5.006 1.00 . A A . 44 LYS HA 1 1
3 2359 1 1 44 LYS HB2 H -1.307 -22.667 -3.897 1.00 . A A . 44 LYS HB2 1 1
3 2360 1 1 44 LYS HB3 H -1.316 -23.707 -2.471 1.00 . A A . 44 LYS HB3 1 1
3 2361 1 1 44 LYS HD2 H 1.289 -23.019 -3.424 1.00 . A A . 44 LYS HD2 1 1
3 2362 1 1 44 LYS HD3 H 0.979 -24.324 -2.281 1.00 . A A . 44 LYS HD3 1 1
3 2363 1 1 44 LYS HE2 H 2.763 -25.431 -3.085 1.00 . A A . 44 LYS HE2 1 1
3 2364 1 1 44 LYS HE3 H 1.979 -25.518 -4.662 1.00 . A A . 44 LYS HE3 1 1
3 2365 1 1 44 LYS HG2 H -0.327 -25.523 -4.001 1.00 . A A . 44 LYS HG2 1 1
3 2366 1 1 44 LYS HG3 H -0.011 -24.220 -5.146 1.00 . A A . 44 LYS HG3 1 1
3 2367 1 1 44 LYS HZ1 H 3.580 -24.186 -5.386 1.00 . A A . 44 LYS HZ1 1 1
3 2368 1 1 44 LYS HZ2 H 4.153 -23.887 -3.820 1.00 . A A . 44 LYS HZ2 1 1
3 2369 1 1 44 LYS HZ3 H 2.894 -22.940 -4.456 1.00 . A A . 44 LYS HZ3 1 1
3 2370 1 1 44 LYS N N -3.692 -23.335 -4.149 1.00 . A A . 44 LYS N 1 1
3 2371 1 1 44 LYS NZ N 3.310 -23.895 -4.426 1.00 . A A . 44 LYS NZ 1 1
3 2372 1 1 44 LYS O O -2.812 -26.621 -3.306 1.00 . A A . 44 LYS O 1 1
3 2373 1 1 45 GLN C C -5.246 -26.883 -1.514 1.00 . A A . 45 GLN C 1 1
3 2374 1 1 45 GLN CA C -4.128 -26.010 -0.959 1.00 . A A . 45 GLN CA 1 1
3 2375 1 1 45 GLN CB C -4.621 -25.276 0.289 1.00 . A A . 45 GLN CB 1 1
3 2376 1 1 45 GLN CD C -5.248 -25.560 2.694 1.00 . A A . 45 GLN CD 1 1
3 2377 1 1 45 GLN CG C -4.906 -26.289 1.398 1.00 . A A . 45 GLN CG 1 1
3 2378 1 1 45 GLN H H -3.854 -24.091 -1.817 1.00 . A A . 45 GLN H 1 1
3 2379 1 1 45 GLN HA H -3.294 -26.640 -0.686 1.00 . A A . 45 GLN HA 1 1
3 2380 1 1 45 GLN HB2 H -3.862 -24.580 0.620 1.00 . A A . 45 GLN HB2 1 1
3 2381 1 1 45 GLN HB3 H -5.526 -24.737 0.054 1.00 . A A . 45 GLN HB3 1 1
3 2382 1 1 45 GLN HE21 H -3.662 -26.245 3.671 1.00 . A A . 45 GLN HE21 1 1
3 2383 1 1 45 GLN HE22 H -4.678 -25.222 4.565 1.00 . A A . 45 GLN HE22 1 1
3 2384 1 1 45 GLN HG2 H -5.738 -26.914 1.108 1.00 . A A . 45 GLN HG2 1 1
3 2385 1 1 45 GLN HG3 H -4.033 -26.905 1.555 1.00 . A A . 45 GLN HG3 1 1
3 2386 1 1 45 GLN N N -3.686 -25.046 -1.960 1.00 . A A . 45 GLN N 1 1
3 2387 1 1 45 GLN NE2 N -4.465 -25.686 3.729 1.00 . A A . 45 GLN NE2 1 1
3 2388 1 1 45 GLN O O -5.312 -28.079 -1.230 1.00 . A A . 45 GLN O 1 1
3 2389 1 1 45 GLN OE1 O -6.258 -24.858 2.764 1.00 . A A . 45 GLN OE1 1 1
3 2390 1 1 46 LYS C C -6.734 -28.050 -3.889 1.00 . A A . 46 LYS C 1 1
3 2391 1 1 46 LYS CA C -7.242 -27.014 -2.892 1.00 . A A . 46 LYS CA 1 1
3 2392 1 1 46 LYS CB C -8.193 -26.044 -3.597 1.00 . A A . 46 LYS CB 1 1
3 2393 1 1 46 LYS CD C -10.537 -25.696 -4.391 1.00 . A A . 46 LYS CD 1 1
3 2394 1 1 46 LYS CE C -11.357 -26.427 -5.456 1.00 . A A . 46 LYS CE 1 1
3 2395 1 1 46 LYS CG C -9.578 -26.682 -3.720 1.00 . A A . 46 LYS CG 1 1
3 2396 1 1 46 LYS H H -6.028 -25.324 -2.494 1.00 . A A . 46 LYS H 1 1
3 2397 1 1 46 LYS HA H -7.780 -27.519 -2.104 1.00 . A A . 46 LYS HA 1 1
3 2398 1 1 46 LYS HB2 H -8.266 -25.131 -3.022 1.00 . A A . 46 LYS HB2 1 1
3 2399 1 1 46 LYS HB3 H -7.812 -25.820 -4.581 1.00 . A A . 46 LYS HB3 1 1
3 2400 1 1 46 LYS HD2 H -11.200 -25.280 -3.648 1.00 . A A . 46 LYS HD2 1 1
3 2401 1 1 46 LYS HD3 H -9.971 -24.904 -4.855 1.00 . A A . 46 LYS HD3 1 1
3 2402 1 1 46 LYS HE2 H -11.872 -27.261 -5.005 1.00 . A A . 46 LYS HE2 1 1
3 2403 1 1 46 LYS HE3 H -12.079 -25.747 -5.883 1.00 . A A . 46 LYS HE3 1 1
3 2404 1 1 46 LYS HG2 H -9.508 -27.582 -4.316 1.00 . A A . 46 LYS HG2 1 1
3 2405 1 1 46 LYS HG3 H -9.951 -26.929 -2.738 1.00 . A A . 46 LYS HG3 1 1
3 2406 1 1 46 LYS HZ1 H -10.993 -27.491 -7.209 1.00 . A A . 46 LYS HZ1 1 1
3 2407 1 1 46 LYS HZ2 H -9.705 -27.515 -6.107 1.00 . A A . 46 LYS HZ2 1 1
3 2408 1 1 46 LYS HZ3 H -10.016 -26.115 -7.017 1.00 . A A . 46 LYS HZ3 1 1
3 2409 1 1 46 LYS N N -6.128 -26.280 -2.304 1.00 . A A . 46 LYS N 1 1
3 2410 1 1 46 LYS NZ N -10.449 -26.925 -6.529 1.00 . A A . 46 LYS NZ 1 1
3 2411 1 1 46 LYS O O -7.295 -29.138 -4.006 1.00 . A A . 46 LYS O 1 1
3 2412 1 1 47 ILE C C -4.155 -29.604 -4.927 1.00 . A A . 47 ILE C 1 1
3 2413 1 1 47 ILE CA C -5.100 -28.610 -5.595 1.00 . A A . 47 ILE CA 1 1
3 2414 1 1 47 ILE CB C -4.339 -27.814 -6.656 1.00 . A A . 47 ILE CB 1 1
3 2415 1 1 47 ILE CD1 C -4.527 -25.792 -8.114 1.00 . A A . 47 ILE CD1 1 1
3 2416 1 1 47 ILE CG1 C -5.310 -26.896 -7.401 1.00 . A A . 47 ILE CG1 1 1
3 2417 1 1 47 ILE CG2 C -3.687 -28.778 -7.650 1.00 . A A . 47 ILE CG2 1 1
3 2418 1 1 47 ILE H H -5.269 -26.819 -4.478 1.00 . A A . 47 ILE H 1 1
3 2419 1 1 47 ILE HA H -5.899 -29.154 -6.077 1.00 . A A . 47 ILE HA 1 1
3 2420 1 1 47 ILE HB H -3.573 -27.218 -6.178 1.00 . A A . 47 ILE HB 1 1
3 2421 1 1 47 ILE HD11 H -3.691 -26.227 -8.642 1.00 . A A . 47 ILE HD11 1 1
3 2422 1 1 47 ILE HD12 H -4.161 -25.082 -7.386 1.00 . A A . 47 ILE HD12 1 1
3 2423 1 1 47 ILE HD13 H -5.174 -25.288 -8.817 1.00 . A A . 47 ILE HD13 1 1
3 2424 1 1 47 ILE HG12 H -5.864 -27.473 -8.126 1.00 . A A . 47 ILE HG12 1 1
3 2425 1 1 47 ILE HG13 H -5.996 -26.450 -6.695 1.00 . A A . 47 ILE HG13 1 1
3 2426 1 1 47 ILE HG21 H -4.362 -29.596 -7.850 1.00 . A A . 47 ILE HG21 1 1
3 2427 1 1 47 ILE HG22 H -2.770 -29.163 -7.228 1.00 . A A . 47 ILE HG22 1 1
3 2428 1 1 47 ILE HG23 H -3.470 -28.255 -8.568 1.00 . A A . 47 ILE HG23 1 1
3 2429 1 1 47 ILE N N -5.674 -27.702 -4.610 1.00 . A A . 47 ILE N 1 1
3 2430 1 1 47 ILE O O -3.847 -30.654 -5.487 1.00 . A A . 47 ILE O 1 1
3 2431 1 1 48 TRP C C -3.125 -30.115 -1.497 1.00 . A A . 48 TRP C 1 1
3 2432 1 1 48 TRP CA C -2.791 -30.134 -2.987 1.00 . A A . 48 TRP CA 1 1
3 2433 1 1 48 TRP CB C -1.348 -29.677 -3.198 1.00 . A A . 48 TRP CB 1 1
3 2434 1 1 48 TRP CD1 C -0.686 -29.639 -5.635 1.00 . A A . 48 TRP CD1 1 1
3 2435 1 1 48 TRP CD2 C -0.332 -31.642 -4.676 1.00 . A A . 48 TRP CD2 1 1
3 2436 1 1 48 TRP CE2 C 0.077 -31.761 -6.025 1.00 . A A . 48 TRP CE2 1 1
3 2437 1 1 48 TRP CE3 C -0.213 -32.772 -3.845 1.00 . A A . 48 TRP CE3 1 1
3 2438 1 1 48 TRP CG C -0.814 -30.285 -4.455 1.00 . A A . 48 TRP CG 1 1
3 2439 1 1 48 TRP CH2 C 0.700 -34.068 -5.694 1.00 . A A . 48 TRP CH2 1 1
3 2440 1 1 48 TRP CZ2 C 0.588 -32.955 -6.533 1.00 . A A . 48 TRP CZ2 1 1
3 2441 1 1 48 TRP CZ3 C 0.300 -33.976 -4.353 1.00 . A A . 48 TRP CZ3 1 1
3 2442 1 1 48 TRP H H -3.983 -28.415 -3.326 1.00 . A A . 48 TRP H 1 1
3 2443 1 1 48 TRP HA H -2.893 -31.142 -3.357 1.00 . A A . 48 TRP HA 1 1
3 2444 1 1 48 TRP HB2 H -1.317 -28.601 -3.276 1.00 . A A . 48 TRP HB2 1 1
3 2445 1 1 48 TRP HB3 H -0.743 -29.995 -2.361 1.00 . A A . 48 TRP HB3 1 1
3 2446 1 1 48 TRP HD1 H -0.953 -28.609 -5.822 1.00 . A A . 48 TRP HD1 1 1
3 2447 1 1 48 TRP HE1 H 0.033 -30.294 -7.505 1.00 . A A . 48 TRP HE1 1 1
3 2448 1 1 48 TRP HE3 H -0.519 -32.712 -2.811 1.00 . A A . 48 TRP HE3 1 1
3 2449 1 1 48 TRP HH2 H 1.093 -34.997 -6.078 1.00 . A A . 48 TRP HH2 1 1
3 2450 1 1 48 TRP HZ2 H 0.895 -33.021 -7.566 1.00 . A A . 48 TRP HZ2 1 1
3 2451 1 1 48 TRP HZ3 H 0.387 -34.837 -3.707 1.00 . A A . 48 TRP HZ3 1 1
3 2452 1 1 48 TRP N N -3.700 -29.263 -3.724 1.00 . A A . 48 TRP N 1 1
3 2453 1 1 48 TRP NE1 N -0.157 -30.513 -6.569 1.00 . A A . 48 TRP NE1 1 1
3 2454 1 1 48 TRP O O -2.339 -29.638 -0.678 1.00 . A A . 48 TRP O 1 1
3 2455 1 1 49 PRO C C -4.039 -31.782 1.067 1.00 . A A . 49 PRO C 1 1
3 2456 1 1 49 PRO CA C -4.725 -30.668 0.281 1.00 . A A . 49 PRO CA 1 1
3 2457 1 1 49 PRO CB C -6.228 -30.922 0.169 1.00 . A A . 49 PRO CB 1 1
3 2458 1 1 49 PRO CD C -5.270 -31.208 -2.049 1.00 . A A . 49 PRO CD 1 1
3 2459 1 1 49 PRO CG C -6.424 -31.621 -1.137 1.00 . A A . 49 PRO CG 1 1
3 2460 1 1 49 PRO HA H -4.556 -29.716 0.757 1.00 . A A . 49 PRO HA 1 1
3 2461 1 1 49 PRO HB2 H -6.560 -31.550 0.984 1.00 . A A . 49 PRO HB2 1 1
3 2462 1 1 49 PRO HB3 H -6.767 -29.989 0.172 1.00 . A A . 49 PRO HB3 1 1
3 2463 1 1 49 PRO HD2 H -4.863 -32.073 -2.553 1.00 . A A . 49 PRO HD2 1 1
3 2464 1 1 49 PRO HD3 H -5.597 -30.470 -2.765 1.00 . A A . 49 PRO HD3 1 1
3 2465 1 1 49 PRO HG2 H -6.415 -32.692 -0.986 1.00 . A A . 49 PRO HG2 1 1
3 2466 1 1 49 PRO HG3 H -7.361 -31.319 -1.580 1.00 . A A . 49 PRO HG3 1 1
3 2467 1 1 49 PRO N N -4.275 -30.623 -1.138 1.00 . A A . 49 PRO N 1 1
3 2468 1 1 49 PRO O O -3.830 -32.840 0.497 1.00 . A A . 49 PRO O 1 1
3 2469 1 1 49 PRO OXT O -3.735 -31.560 2.227 1.00 . A A . 49 PRO OXT 1 1
4 2470 1 1 1 MET C C -11.442 22.175 -19.160 1.00 . A A . 1 MET C 1 1
4 2471 1 1 1 MET CA C -12.165 23.433 -18.693 1.00 . A A . 1 MET CA 1 1
4 2472 1 1 1 MET CB C -11.217 24.632 -18.747 1.00 . A A . 1 MET CB 1 1
4 2473 1 1 1 MET CE C -12.133 28.484 -17.773 1.00 . A A . 1 MET CE 1 1
4 2474 1 1 1 MET CG C -12.027 25.926 -18.676 1.00 . A A . 1 MET CG 1 1
4 2475 1 1 1 MET H1 H -11.822 23.135 -16.661 1.00 . A A . 1 MET H1 1 1
4 2476 1 1 1 MET H2 H -13.229 22.383 -17.242 1.00 . A A . 1 MET H2 1 1
4 2477 1 1 1 MET H3 H -13.198 24.065 -17.000 1.00 . A A . 1 MET H3 1 1
4 2478 1 1 1 MET HA H -13.014 23.617 -19.335 1.00 . A A . 1 MET HA 1 1
4 2479 1 1 1 MET HB2 H -10.533 24.586 -17.911 1.00 . A A . 1 MET HB2 1 1
4 2480 1 1 1 MET HB3 H -10.659 24.607 -19.671 1.00 . A A . 1 MET HB3 1 1
4 2481 1 1 1 MET HE1 H -11.869 29.490 -18.060 1.00 . A A . 1 MET HE1 1 1
4 2482 1 1 1 MET HE2 H -12.158 28.415 -16.694 1.00 . A A . 1 MET HE2 1 1
4 2483 1 1 1 MET HE3 H -13.106 28.242 -18.177 1.00 . A A . 1 MET HE3 1 1
4 2484 1 1 1 MET HG2 H -12.570 26.062 -19.598 1.00 . A A . 1 MET HG2 1 1
4 2485 1 1 1 MET HG3 H -12.723 25.871 -17.852 1.00 . A A . 1 MET HG3 1 1
4 2486 1 1 1 MET N N -12.640 23.239 -17.293 1.00 . A A . 1 MET N 1 1
4 2487 1 1 1 MET O O -12.008 21.360 -19.889 1.00 . A A . 1 MET O 1 1
4 2488 1 1 1 MET SD S -10.906 27.326 -18.424 1.00 . A A . 1 MET SD 1 1
4 2489 1 1 2 SER C C -8.748 20.229 -17.887 1.00 . A A . 2 SER C 1 1
4 2490 1 1 2 SER CA C -9.395 20.861 -19.115 1.00 . A A . 2 SER CA 1 1
4 2491 1 1 2 SER CB C -8.311 21.275 -20.111 1.00 . A A . 2 SER CB 1 1
4 2492 1 1 2 SER H H -9.795 22.709 -18.157 1.00 . A A . 2 SER H 1 1
4 2493 1 1 2 SER HA H -10.037 20.132 -19.584 1.00 . A A . 2 SER HA 1 1
4 2494 1 1 2 SER HB2 H -8.769 21.642 -21.013 1.00 . A A . 2 SER HB2 1 1
4 2495 1 1 2 SER HB3 H -7.702 22.056 -19.674 1.00 . A A . 2 SER HB3 1 1
4 2496 1 1 2 SER HG H -6.859 20.414 -21.077 1.00 . A A . 2 SER HG 1 1
4 2497 1 1 2 SER N N -10.191 22.025 -18.736 1.00 . A A . 2 SER N 1 1
4 2498 1 1 2 SER O O -7.676 19.630 -17.977 1.00 . A A . 2 SER O 1 1
4 2499 1 1 2 SER OG O -7.505 20.146 -20.420 1.00 . A A . 2 SER OG 1 1
4 2500 1 1 3 GLU C C -10.033 19.305 -14.619 1.00 . A A . 3 GLU C 1 1
4 2501 1 1 3 GLU CA C -8.889 19.795 -15.503 1.00 . A A . 3 GLU CA 1 1
4 2502 1 1 3 GLU CB C -8.072 20.844 -14.749 1.00 . A A . 3 GLU CB 1 1
4 2503 1 1 3 GLU CD C -6.679 21.209 -12.704 1.00 . A A . 3 GLU CD 1 1
4 2504 1 1 3 GLU CG C -7.253 20.162 -13.653 1.00 . A A . 3 GLU CG 1 1
4 2505 1 1 3 GLU H H -10.260 20.846 -16.731 1.00 . A A . 3 GLU H 1 1
4 2506 1 1 3 GLU HA H -8.249 18.960 -15.740 1.00 . A A . 3 GLU HA 1 1
4 2507 1 1 3 GLU HB2 H -7.408 21.344 -15.439 1.00 . A A . 3 GLU HB2 1 1
4 2508 1 1 3 GLU HB3 H -8.738 21.567 -14.302 1.00 . A A . 3 GLU HB3 1 1
4 2509 1 1 3 GLU HG2 H -7.888 19.485 -13.100 1.00 . A A . 3 GLU HG2 1 1
4 2510 1 1 3 GLU HG3 H -6.444 19.608 -14.103 1.00 . A A . 3 GLU HG3 1 1
4 2511 1 1 3 GLU N N -9.408 20.362 -16.742 1.00 . A A . 3 GLU N 1 1
4 2512 1 1 3 GLU O O -10.242 19.816 -13.517 1.00 . A A . 3 GLU O 1 1
4 2513 1 1 3 GLU OE1 O -7.435 22.065 -12.272 1.00 . A A . 3 GLU OE1 1 1
4 2514 1 1 3 GLU OE2 O -5.494 21.140 -12.422 1.00 . A A . 3 GLU OE2 1 1
4 2515 1 1 4 PRO C C -11.469 16.830 -13.208 1.00 . A A . 4 PRO C 1 1
4 2516 1 1 4 PRO CA C -11.921 17.761 -14.329 1.00 . A A . 4 PRO CA 1 1
4 2517 1 1 4 PRO CB C -12.703 16.994 -15.394 1.00 . A A . 4 PRO CB 1 1
4 2518 1 1 4 PRO CD C -10.590 17.674 -16.386 1.00 . A A . 4 PRO CD 1 1
4 2519 1 1 4 PRO CG C -11.704 16.628 -16.443 1.00 . A A . 4 PRO CG 1 1
4 2520 1 1 4 PRO HA H -12.537 18.552 -13.931 1.00 . A A . 4 PRO HA 1 1
4 2521 1 1 4 PRO HB2 H -13.140 16.103 -14.965 1.00 . A A . 4 PRO HB2 1 1
4 2522 1 1 4 PRO HB3 H -13.472 17.620 -15.820 1.00 . A A . 4 PRO HB3 1 1
4 2523 1 1 4 PRO HD2 H -9.622 17.195 -16.437 1.00 . A A . 4 PRO HD2 1 1
4 2524 1 1 4 PRO HD3 H -10.703 18.390 -17.185 1.00 . A A . 4 PRO HD3 1 1
4 2525 1 1 4 PRO HG2 H -11.302 15.644 -16.243 1.00 . A A . 4 PRO HG2 1 1
4 2526 1 1 4 PRO HG3 H -12.167 16.648 -17.418 1.00 . A A . 4 PRO HG3 1 1
4 2527 1 1 4 PRO N N -10.773 18.334 -15.084 1.00 . A A . 4 PRO N 1 1
4 2528 1 1 4 PRO O O -11.955 16.919 -12.081 1.00 . A A . 4 PRO O 1 1
4 2529 1 1 5 VAL C C -11.161 14.473 -11.661 1.00 . A A . 5 VAL C 1 1
4 2530 1 1 5 VAL CA C -10.027 14.991 -12.540 1.00 . A A . 5 VAL CA 1 1
4 2531 1 1 5 VAL CB C -8.968 15.667 -11.668 1.00 . A A . 5 VAL CB 1 1
4 2532 1 1 5 VAL CG1 C -8.364 14.640 -10.709 1.00 . A A . 5 VAL CG1 1 1
4 2533 1 1 5 VAL CG2 C -7.866 16.243 -12.559 1.00 . A A . 5 VAL CG2 1 1
4 2534 1 1 5 VAL H H -10.189 15.912 -14.443 1.00 . A A . 5 VAL H 1 1
4 2535 1 1 5 VAL HA H -9.575 14.159 -13.057 1.00 . A A . 5 VAL HA 1 1
4 2536 1 1 5 VAL HB H -9.427 16.464 -11.099 1.00 . A A . 5 VAL HB 1 1
4 2537 1 1 5 VAL HG11 H -7.296 14.592 -10.859 1.00 . A A . 5 VAL HG11 1 1
4 2538 1 1 5 VAL HG12 H -8.797 13.669 -10.899 1.00 . A A . 5 VAL HG12 1 1
4 2539 1 1 5 VAL HG13 H -8.571 14.933 -9.689 1.00 . A A . 5 VAL HG13 1 1
4 2540 1 1 5 VAL HG21 H -7.315 15.434 -13.017 1.00 . A A . 5 VAL HG21 1 1
4 2541 1 1 5 VAL HG22 H -7.195 16.841 -11.960 1.00 . A A . 5 VAL HG22 1 1
4 2542 1 1 5 VAL HG23 H -8.308 16.858 -13.328 1.00 . A A . 5 VAL HG23 1 1
4 2543 1 1 5 VAL N N -10.538 15.936 -13.527 1.00 . A A . 5 VAL N 1 1
4 2544 1 1 5 VAL O O -11.377 14.969 -10.555 1.00 . A A . 5 VAL O 1 1
4 2545 1 1 6 SER C C -14.077 13.944 -11.172 1.00 . A A . 6 SER C 1 1
4 2546 1 1 6 SER CA C -12.993 12.899 -11.410 1.00 . A A . 6 SER CA 1 1
4 2547 1 1 6 SER CB C -12.494 12.365 -10.068 1.00 . A A . 6 SER CB 1 1
4 2548 1 1 6 SER H H -11.665 13.120 -13.048 1.00 . A A . 6 SER H 1 1
4 2549 1 1 6 SER HA H -13.411 12.080 -11.977 1.00 . A A . 6 SER HA 1 1
4 2550 1 1 6 SER HB2 H -11.482 12.009 -10.172 1.00 . A A . 6 SER HB2 1 1
4 2551 1 1 6 SER HB3 H -12.518 13.162 -9.334 1.00 . A A . 6 SER HB3 1 1
4 2552 1 1 6 SER HG H -13.959 11.118 -10.350 1.00 . A A . 6 SER HG 1 1
4 2553 1 1 6 SER N N -11.882 13.475 -12.161 1.00 . A A . 6 SER N 1 1
4 2554 1 1 6 SER O O -14.963 13.754 -10.339 1.00 . A A . 6 SER O 1 1
4 2555 1 1 6 SER OG O -13.327 11.294 -9.649 1.00 . A A . 6 SER OG 1 1
4 2556 1 1 7 LEU C C -14.949 16.690 -10.355 1.00 . A A . 7 LEU C 1 1
4 2557 1 1 7 LEU CA C -14.982 16.118 -11.768 1.00 . A A . 7 LEU CA 1 1
4 2558 1 1 7 LEU CB C -16.385 15.586 -12.070 1.00 . A A . 7 LEU CB 1 1
4 2559 1 1 7 LEU CD1 C -16.808 16.647 -14.294 1.00 . A A . 7 LEU CD1 1 1
4 2560 1 1 7 LEU CD2 C -18.683 16.358 -12.671 1.00 . A A . 7 LEU CD2 1 1
4 2561 1 1 7 LEU CG C -17.188 16.655 -12.813 1.00 . A A . 7 LEU CG 1 1
4 2562 1 1 7 LEU H H -13.272 15.145 -12.556 1.00 . A A . 7 LEU H 1 1
4 2563 1 1 7 LEU HA H -14.746 16.903 -12.470 1.00 . A A . 7 LEU HA 1 1
4 2564 1 1 7 LEU HB2 H -16.310 14.698 -12.682 1.00 . A A . 7 LEU HB2 1 1
4 2565 1 1 7 LEU HB3 H -16.884 15.341 -11.143 1.00 . A A . 7 LEU HB3 1 1
4 2566 1 1 7 LEU HD11 H -17.541 16.084 -14.852 1.00 . A A . 7 LEU HD11 1 1
4 2567 1 1 7 LEU HD12 H -15.836 16.192 -14.417 1.00 . A A . 7 LEU HD12 1 1
4 2568 1 1 7 LEU HD13 H -16.779 17.662 -14.665 1.00 . A A . 7 LEU HD13 1 1
4 2569 1 1 7 LEU HD21 H -18.825 15.307 -12.466 1.00 . A A . 7 LEU HD21 1 1
4 2570 1 1 7 LEU HD22 H -19.191 16.617 -13.587 1.00 . A A . 7 LEU HD22 1 1
4 2571 1 1 7 LEU HD23 H -19.090 16.940 -11.857 1.00 . A A . 7 LEU HD23 1 1
4 2572 1 1 7 LEU HG H -16.971 17.625 -12.389 1.00 . A A . 7 LEU HG 1 1
4 2573 1 1 7 LEU N N -14.001 15.047 -11.909 1.00 . A A . 7 LEU N 1 1
4 2574 1 1 7 LEU O O -15.981 17.074 -9.806 1.00 . A A . 7 LEU O 1 1
4 2575 1 1 8 LEU C C -13.383 18.767 -8.455 1.00 . A A . 8 LEU C 1 1
4 2576 1 1 8 LEU CA C -13.601 17.266 -8.421 1.00 . A A . 8 LEU CA 1 1
4 2577 1 1 8 LEU CB C -12.406 16.602 -7.737 1.00 . A A . 8 LEU CB 1 1
4 2578 1 1 8 LEU CD1 C -11.721 15.009 -5.939 1.00 . A A . 8 LEU CD1 1 1
4 2579 1 1 8 LEU CD2 C -13.461 16.740 -5.479 1.00 . A A . 8 LEU CD2 1 1
4 2580 1 1 8 LEU CG C -12.892 15.791 -6.536 1.00 . A A . 8 LEU CG 1 1
4 2581 1 1 8 LEU H H -12.970 16.422 -10.260 1.00 . A A . 8 LEU H 1 1
4 2582 1 1 8 LEU HA H -14.494 17.055 -7.855 1.00 . A A . 8 LEU HA 1 1
4 2583 1 1 8 LEU HB2 H -11.908 15.949 -8.438 1.00 . A A . 8 LEU HB2 1 1
4 2584 1 1 8 LEU HB3 H -11.717 17.363 -7.401 1.00 . A A . 8 LEU HB3 1 1
4 2585 1 1 8 LEU HD11 H -11.788 13.975 -6.243 1.00 . A A . 8 LEU HD11 1 1
4 2586 1 1 8 LEU HD12 H -11.758 15.072 -4.862 1.00 . A A . 8 LEU HD12 1 1
4 2587 1 1 8 LEU HD13 H -10.791 15.428 -6.292 1.00 . A A . 8 LEU HD13 1 1
4 2588 1 1 8 LEU HD21 H -13.425 17.755 -5.846 1.00 . A A . 8 LEU HD21 1 1
4 2589 1 1 8 LEU HD22 H -12.878 16.663 -4.573 1.00 . A A . 8 LEU HD22 1 1
4 2590 1 1 8 LEU HD23 H -14.486 16.471 -5.269 1.00 . A A . 8 LEU HD23 1 1
4 2591 1 1 8 LEU HG H -13.659 15.102 -6.856 1.00 . A A . 8 LEU HG 1 1
4 2592 1 1 8 LEU N N -13.757 16.741 -9.772 1.00 . A A . 8 LEU N 1 1
4 2593 1 1 8 LEU O O -12.446 19.238 -9.107 1.00 . A A . 8 LEU O 1 1
4 2594 1 1 9 THR C C -12.713 21.420 -7.828 1.00 . A A . 9 THR C 1 1
4 2595 1 1 9 THR CA C -14.171 20.966 -7.705 1.00 . A A . 9 THR CA 1 1
4 2596 1 1 9 THR CB C -14.754 21.487 -6.399 1.00 . A A . 9 THR CB 1 1
4 2597 1 1 9 THR CG2 C -16.279 21.502 -6.511 1.00 . A A . 9 THR CG2 1 1
4 2598 1 1 9 THR H H -14.976 19.058 -7.263 1.00 . A A . 9 THR H 1 1
4 2599 1 1 9 THR HA H -14.758 21.377 -8.513 1.00 . A A . 9 THR HA 1 1
4 2600 1 1 9 THR HB H -14.402 22.491 -6.226 1.00 . A A . 9 THR HB 1 1
4 2601 1 1 9 THR HG1 H -14.714 21.015 -4.522 1.00 . A A . 9 THR HG1 1 1
4 2602 1 1 9 THR HG21 H -16.630 20.508 -6.748 1.00 . A A . 9 THR HG21 1 1
4 2603 1 1 9 THR HG22 H -16.576 22.186 -7.295 1.00 . A A . 9 THR HG22 1 1
4 2604 1 1 9 THR HG23 H -16.706 21.822 -5.576 1.00 . A A . 9 THR HG23 1 1
4 2605 1 1 9 THR N N -14.258 19.507 -7.753 1.00 . A A . 9 THR N 1 1
4 2606 1 1 9 THR O O -11.977 21.444 -6.840 1.00 . A A . 9 THR O 1 1
4 2607 1 1 9 THR OG1 O -14.353 20.650 -5.326 1.00 . A A . 9 THR OG1 1 1
4 2608 1 1 10 PRO C C -10.450 23.340 -8.342 1.00 . A A . 10 PRO C 1 1
4 2609 1 1 10 PRO CA C -10.868 22.195 -9.264 1.00 . A A . 10 PRO CA 1 1
4 2610 1 1 10 PRO CB C -10.879 22.652 -10.728 1.00 . A A . 10 PRO CB 1 1
4 2611 1 1 10 PRO CD C -13.065 21.759 -10.262 1.00 . A A . 10 PRO CD 1 1
4 2612 1 1 10 PRO CG C -12.032 21.949 -11.356 1.00 . A A . 10 PRO CG 1 1
4 2613 1 1 10 PRO HA H -10.191 21.362 -9.152 1.00 . A A . 10 PRO HA 1 1
4 2614 1 1 10 PRO HB2 H -11.018 23.721 -10.782 1.00 . A A . 10 PRO HB2 1 1
4 2615 1 1 10 PRO HB3 H -9.962 22.365 -11.220 1.00 . A A . 10 PRO HB3 1 1
4 2616 1 1 10 PRO HD2 H -13.769 22.580 -10.264 1.00 . A A . 10 PRO HD2 1 1
4 2617 1 1 10 PRO HD3 H -13.571 20.821 -10.385 1.00 . A A . 10 PRO HD3 1 1
4 2618 1 1 10 PRO HG2 H -12.446 22.548 -12.153 1.00 . A A . 10 PRO HG2 1 1
4 2619 1 1 10 PRO HG3 H -11.727 20.986 -11.731 1.00 . A A . 10 PRO HG3 1 1
4 2620 1 1 10 PRO N N -12.275 21.755 -9.020 1.00 . A A . 10 PRO N 1 1
4 2621 1 1 10 PRO O O -9.286 23.450 -7.960 1.00 . A A . 10 PRO O 1 1
4 2622 1 1 11 SER C C -10.840 24.846 -5.698 1.00 . A A . 11 SER C 1 1
4 2623 1 1 11 SER CA C -11.133 25.322 -7.118 1.00 . A A . 11 SER CA 1 1
4 2624 1 1 11 SER CB C -12.329 26.274 -7.102 1.00 . A A . 11 SER CB 1 1
4 2625 1 1 11 SER H H -12.321 24.052 -8.330 1.00 . A A . 11 SER H 1 1
4 2626 1 1 11 SER HA H -10.271 25.852 -7.495 1.00 . A A . 11 SER HA 1 1
4 2627 1 1 11 SER HB2 H -13.170 25.793 -6.629 1.00 . A A . 11 SER HB2 1 1
4 2628 1 1 11 SER HB3 H -12.071 27.167 -6.550 1.00 . A A . 11 SER HB3 1 1
4 2629 1 1 11 SER HG H -13.403 26.047 -8.710 1.00 . A A . 11 SER HG 1 1
4 2630 1 1 11 SER N N -11.410 24.189 -7.992 1.00 . A A . 11 SER N 1 1
4 2631 1 1 11 SER O O -10.224 25.563 -4.910 1.00 . A A . 11 SER O 1 1
4 2632 1 1 11 SER OG O -12.677 26.612 -8.439 1.00 . A A . 11 SER OG 1 1
4 2633 1 1 12 ASP C C -9.801 22.237 -4.029 1.00 . A A . 12 ASP C 1 1
4 2634 1 1 12 ASP CA C -11.068 23.077 -4.051 1.00 . A A . 12 ASP CA 1 1
4 2635 1 1 12 ASP CB C -12.263 22.215 -3.644 1.00 . A A . 12 ASP CB 1 1
4 2636 1 1 12 ASP CG C -12.675 22.540 -2.211 1.00 . A A . 12 ASP CG 1 1
4 2637 1 1 12 ASP H H -11.771 23.111 -6.048 1.00 . A A . 12 ASP H 1 1
4 2638 1 1 12 ASP HA H -10.964 23.886 -3.344 1.00 . A A . 12 ASP HA 1 1
4 2639 1 1 12 ASP HB2 H -13.090 22.413 -4.309 1.00 . A A . 12 ASP HB2 1 1
4 2640 1 1 12 ASP HB3 H -11.992 21.172 -3.709 1.00 . A A . 12 ASP HB3 1 1
4 2641 1 1 12 ASP N N -11.287 23.638 -5.380 1.00 . A A . 12 ASP N 1 1
4 2642 1 1 12 ASP O O -9.127 22.140 -3.004 1.00 . A A . 12 ASP O 1 1
4 2643 1 1 12 ASP OD1 O -11.905 22.244 -1.312 1.00 . A A . 12 ASP OD1 1 1
4 2644 1 1 12 ASP OD2 O -13.756 23.079 -2.037 1.00 . A A . 12 ASP OD2 1 1
4 2645 1 1 13 LEU C C -7.133 21.418 -4.521 1.00 . A A . 13 LEU C 1 1
4 2646 1 1 13 LEU CA C -8.299 20.784 -5.259 1.00 . A A . 13 LEU CA 1 1
4 2647 1 1 13 LEU CB C -7.919 20.576 -6.732 1.00 . A A . 13 LEU CB 1 1
4 2648 1 1 13 LEU CD1 C -6.787 18.436 -6.108 1.00 . A A . 13 LEU CD1 1 1
4 2649 1 1 13 LEU CD2 C -9.181 18.420 -6.839 1.00 . A A . 13 LEU CD2 1 1
4 2650 1 1 13 LEU CG C -7.814 19.080 -7.042 1.00 . A A . 13 LEU CG 1 1
4 2651 1 1 13 LEU H H -10.065 21.729 -5.946 1.00 . A A . 13 LEU H 1 1
4 2652 1 1 13 LEU HA H -8.512 19.829 -4.809 1.00 . A A . 13 LEU HA 1 1
4 2653 1 1 13 LEU HB2 H -8.674 21.021 -7.364 1.00 . A A . 13 LEU HB2 1 1
4 2654 1 1 13 LEU HB3 H -6.967 21.047 -6.925 1.00 . A A . 13 LEU HB3 1 1
4 2655 1 1 13 LEU HD11 H -6.201 19.207 -5.630 1.00 . A A . 13 LEU HD11 1 1
4 2656 1 1 13 LEU HD12 H -6.136 17.788 -6.676 1.00 . A A . 13 LEU HD12 1 1
4 2657 1 1 13 LEU HD13 H -7.301 17.858 -5.354 1.00 . A A . 13 LEU HD13 1 1
4 2658 1 1 13 LEU HD21 H -9.456 17.881 -7.732 1.00 . A A . 13 LEU HD21 1 1
4 2659 1 1 13 LEU HD22 H -9.921 19.181 -6.635 1.00 . A A . 13 LEU HD22 1 1
4 2660 1 1 13 LEU HD23 H -9.129 17.737 -6.004 1.00 . A A . 13 LEU HD23 1 1
4 2661 1 1 13 LEU HG H -7.498 18.949 -8.068 1.00 . A A . 13 LEU HG 1 1
4 2662 1 1 13 LEU N N -9.485 21.622 -5.163 1.00 . A A . 13 LEU N 1 1
4 2663 1 1 13 LEU O O -6.590 22.433 -4.961 1.00 . A A . 13 LEU O 1 1
4 2664 1 1 14 ASP C C -4.552 20.264 -2.453 1.00 . A A . 14 ASP C 1 1
4 2665 1 1 14 ASP CA C -5.646 21.321 -2.602 1.00 . A A . 14 ASP CA 1 1
4 2666 1 1 14 ASP CB C -6.148 21.737 -1.218 1.00 . A A . 14 ASP CB 1 1
4 2667 1 1 14 ASP CG C -6.203 23.256 -1.121 1.00 . A A . 14 ASP CG 1 1
4 2668 1 1 14 ASP H H -7.221 20.000 -3.107 1.00 . A A . 14 ASP H 1 1
4 2669 1 1 14 ASP HA H -5.239 22.186 -3.098 1.00 . A A . 14 ASP HA 1 1
4 2670 1 1 14 ASP HB2 H -7.138 21.332 -1.059 1.00 . A A . 14 ASP HB2 1 1
4 2671 1 1 14 ASP HB3 H -5.479 21.353 -0.462 1.00 . A A . 14 ASP HB3 1 1
4 2672 1 1 14 ASP N N -6.751 20.809 -3.399 1.00 . A A . 14 ASP N 1 1
4 2673 1 1 14 ASP O O -4.803 19.070 -2.610 1.00 . A A . 14 ASP O 1 1
4 2674 1 1 14 ASP OD1 O -6.933 23.854 -1.894 1.00 . A A . 14 ASP OD1 1 1
4 2675 1 1 14 ASP OD2 O -5.512 23.803 -0.275 1.00 . A A . 14 ASP OD2 1 1
4 2676 1 1 15 PRO C C -2.380 18.826 -0.789 1.00 . A A . 15 PRO C 1 1
4 2677 1 1 15 PRO CA C -2.194 19.764 -1.976 1.00 . A A . 15 PRO CA 1 1
4 2678 1 1 15 PRO CB C -1.007 20.708 -1.748 1.00 . A A . 15 PRO CB 1 1
4 2679 1 1 15 PRO CD C -2.970 22.090 -1.945 1.00 . A A . 15 PRO CD 1 1
4 2680 1 1 15 PRO CG C -1.604 21.992 -1.282 1.00 . A A . 15 PRO CG 1 1
4 2681 1 1 15 PRO HA H -2.032 19.195 -2.876 1.00 . A A . 15 PRO HA 1 1
4 2682 1 1 15 PRO HB2 H -0.347 20.302 -0.993 1.00 . A A . 15 PRO HB2 1 1
4 2683 1 1 15 PRO HB3 H -0.470 20.863 -2.672 1.00 . A A . 15 PRO HB3 1 1
4 2684 1 1 15 PRO HD2 H -3.674 22.589 -1.292 1.00 . A A . 15 PRO HD2 1 1
4 2685 1 1 15 PRO HD3 H -2.899 22.600 -2.893 1.00 . A A . 15 PRO HD3 1 1
4 2686 1 1 15 PRO HG2 H -1.710 21.984 -0.207 1.00 . A A . 15 PRO HG2 1 1
4 2687 1 1 15 PRO HG3 H -0.991 22.823 -1.591 1.00 . A A . 15 PRO HG3 1 1
4 2688 1 1 15 PRO N N -3.354 20.686 -2.152 1.00 . A A . 15 PRO N 1 1
4 2689 1 1 15 PRO O O -1.898 17.694 -0.801 1.00 . A A . 15 PRO O 1 1
4 2690 1 1 16 LEU C C -4.139 17.264 1.084 1.00 . A A . 16 LEU C 1 1
4 2691 1 1 16 LEU CA C -3.319 18.501 1.426 1.00 . A A . 16 LEU CA 1 1
4 2692 1 1 16 LEU CB C -4.057 19.335 2.478 1.00 . A A . 16 LEU CB 1 1
4 2693 1 1 16 LEU CD1 C -3.935 20.272 4.792 1.00 . A A . 16 LEU CD1 1 1
4 2694 1 1 16 LEU CD2 C -3.059 17.977 4.332 1.00 . A A . 16 LEU CD2 1 1
4 2695 1 1 16 LEU CG C -3.226 19.391 3.762 1.00 . A A . 16 LEU CG 1 1
4 2696 1 1 16 LEU H H -3.437 20.216 0.189 1.00 . A A . 16 LEU H 1 1
4 2697 1 1 16 LEU HA H -2.369 18.191 1.834 1.00 . A A . 16 LEU HA 1 1
4 2698 1 1 16 LEU HB2 H -4.204 20.339 2.101 1.00 . A A . 16 LEU HB2 1 1
4 2699 1 1 16 LEU HB3 H -5.017 18.887 2.689 1.00 . A A . 16 LEU HB3 1 1
4 2700 1 1 16 LEU HD11 H -3.507 21.264 4.773 1.00 . A A . 16 LEU HD11 1 1
4 2701 1 1 16 LEU HD12 H -3.811 19.846 5.777 1.00 . A A . 16 LEU HD12 1 1
4 2702 1 1 16 LEU HD13 H -4.987 20.329 4.555 1.00 . A A . 16 LEU HD13 1 1
4 2703 1 1 16 LEU HD21 H -3.187 18.004 5.404 1.00 . A A . 16 LEU HD21 1 1
4 2704 1 1 16 LEU HD22 H -2.070 17.612 4.097 1.00 . A A . 16 LEU HD22 1 1
4 2705 1 1 16 LEU HD23 H -3.797 17.321 3.896 1.00 . A A . 16 LEU HD23 1 1
4 2706 1 1 16 LEU HG H -2.255 19.810 3.542 1.00 . A A . 16 LEU HG 1 1
4 2707 1 1 16 LEU N N -3.079 19.306 0.234 1.00 . A A . 16 LEU N 1 1
4 2708 1 1 16 LEU O O -3.758 16.141 1.416 1.00 . A A . 16 LEU O 1 1
4 2709 1 1 17 ILE C C -5.449 15.486 -1.000 1.00 . A A . 17 ILE C 1 1
4 2710 1 1 17 ILE CA C -6.137 16.373 0.032 1.00 . A A . 17 ILE CA 1 1
4 2711 1 1 17 ILE CB C -7.446 16.913 -0.547 1.00 . A A . 17 ILE CB 1 1
4 2712 1 1 17 ILE CD1 C -9.139 18.719 -0.201 1.00 . A A . 17 ILE CD1 1 1
4 2713 1 1 17 ILE CG1 C -8.140 17.795 0.496 1.00 . A A . 17 ILE CG1 1 1
4 2714 1 1 17 ILE CG2 C -8.363 15.745 -0.914 1.00 . A A . 17 ILE CG2 1 1
4 2715 1 1 17 ILE H H -5.519 18.393 0.177 1.00 . A A . 17 ILE H 1 1
4 2716 1 1 17 ILE HA H -6.361 15.782 0.908 1.00 . A A . 17 ILE HA 1 1
4 2717 1 1 17 ILE HB H -7.233 17.496 -1.432 1.00 . A A . 17 ILE HB 1 1
4 2718 1 1 17 ILE HD11 H -10.007 18.849 0.428 1.00 . A A . 17 ILE HD11 1 1
4 2719 1 1 17 ILE HD12 H -9.439 18.281 -1.142 1.00 . A A . 17 ILE HD12 1 1
4 2720 1 1 17 ILE HD13 H -8.676 19.678 -0.380 1.00 . A A . 17 ILE HD13 1 1
4 2721 1 1 17 ILE HG12 H -8.661 17.170 1.206 1.00 . A A . 17 ILE HG12 1 1
4 2722 1 1 17 ILE HG13 H -7.403 18.391 1.013 1.00 . A A . 17 ILE HG13 1 1
4 2723 1 1 17 ILE HG21 H -8.458 15.686 -1.989 1.00 . A A . 17 ILE HG21 1 1
4 2724 1 1 17 ILE HG22 H -9.337 15.901 -0.476 1.00 . A A . 17 ILE HG22 1 1
4 2725 1 1 17 ILE HG23 H -7.942 14.824 -0.538 1.00 . A A . 17 ILE HG23 1 1
4 2726 1 1 17 ILE N N -5.267 17.477 0.416 1.00 . A A . 17 ILE N 1 1
4 2727 1 1 17 ILE O O -5.648 14.272 -1.020 1.00 . A A . 17 ILE O 1 1
4 2728 1 1 18 LEU C C -2.973 14.347 -2.255 1.00 . A A . 18 LEU C 1 1
4 2729 1 1 18 LEU CA C -3.924 15.361 -2.887 1.00 . A A . 18 LEU CA 1 1
4 2730 1 1 18 LEU CB C -3.130 16.326 -3.770 1.00 . A A . 18 LEU CB 1 1
4 2731 1 1 18 LEU CD1 C -2.735 17.089 -6.116 1.00 . A A . 18 LEU CD1 1 1
4 2732 1 1 18 LEU CD2 C -3.149 14.672 -5.642 1.00 . A A . 18 LEU CD2 1 1
4 2733 1 1 18 LEU CG C -3.507 16.104 -5.236 1.00 . A A . 18 LEU CG 1 1
4 2734 1 1 18 LEU H H -4.521 17.074 -1.792 1.00 . A A . 18 LEU H 1 1
4 2735 1 1 18 LEU HA H -4.641 14.835 -3.501 1.00 . A A . 18 LEU HA 1 1
4 2736 1 1 18 LEU HB2 H -3.361 17.343 -3.488 1.00 . A A . 18 LEU HB2 1 1
4 2737 1 1 18 LEU HB3 H -2.074 16.146 -3.641 1.00 . A A . 18 LEU HB3 1 1
4 2738 1 1 18 LEU HD11 H -3.428 17.782 -6.574 1.00 . A A . 18 LEU HD11 1 1
4 2739 1 1 18 LEU HD12 H -2.207 16.547 -6.887 1.00 . A A . 18 LEU HD12 1 1
4 2740 1 1 18 LEU HD13 H -2.027 17.637 -5.511 1.00 . A A . 18 LEU HD13 1 1
4 2741 1 1 18 LEU HD21 H -4.054 14.119 -5.845 1.00 . A A . 18 LEU HD21 1 1
4 2742 1 1 18 LEU HD22 H -2.606 14.195 -4.839 1.00 . A A . 18 LEU HD22 1 1
4 2743 1 1 18 LEU HD23 H -2.533 14.694 -6.530 1.00 . A A . 18 LEU HD23 1 1
4 2744 1 1 18 LEU HG H -4.567 16.262 -5.364 1.00 . A A . 18 LEU HG 1 1
4 2745 1 1 18 LEU N N -4.639 16.103 -1.855 1.00 . A A . 18 LEU N 1 1
4 2746 1 1 18 LEU O O -2.913 13.192 -2.673 1.00 . A A . 18 LEU O 1 1
4 2747 1 1 19 THR C C -2.024 12.755 0.112 1.00 . A A . 19 THR C 1 1
4 2748 1 1 19 THR CA C -1.289 13.908 -0.564 1.00 . A A . 19 THR CA 1 1
4 2749 1 1 19 THR CB C -0.501 14.699 0.482 1.00 . A A . 19 THR CB 1 1
4 2750 1 1 19 THR CG2 C 0.646 15.449 -0.199 1.00 . A A . 19 THR CG2 1 1
4 2751 1 1 19 THR H H -2.321 15.719 -0.949 1.00 . A A . 19 THR H 1 1
4 2752 1 1 19 THR HA H -0.599 13.506 -1.290 1.00 . A A . 19 THR HA 1 1
4 2753 1 1 19 THR HB H -0.094 14.020 1.216 1.00 . A A . 19 THR HB 1 1
4 2754 1 1 19 THR HG1 H -2.267 15.409 0.879 1.00 . A A . 19 THR HG1 1 1
4 2755 1 1 19 THR HG21 H 0.393 15.631 -1.233 1.00 . A A . 19 THR HG21 1 1
4 2756 1 1 19 THR HG22 H 1.545 14.853 -0.148 1.00 . A A . 19 THR HG22 1 1
4 2757 1 1 19 THR HG23 H 0.807 16.391 0.303 1.00 . A A . 19 THR HG23 1 1
4 2758 1 1 19 THR N N -2.233 14.788 -1.244 1.00 . A A . 19 THR N 1 1
4 2759 1 1 19 THR O O -1.587 11.605 0.048 1.00 . A A . 19 THR O 1 1
4 2760 1 1 19 THR OG1 O -1.365 15.629 1.121 1.00 . A A . 19 THR OG1 1 1
4 2761 1 1 20 LEU C C -4.358 10.962 0.460 1.00 . A A . 20 LEU C 1 1
4 2762 1 1 20 LEU CA C -3.931 12.052 1.439 1.00 . A A . 20 LEU CA 1 1
4 2763 1 1 20 LEU CB C -5.172 12.688 2.071 1.00 . A A . 20 LEU CB 1 1
4 2764 1 1 20 LEU CD1 C -5.259 11.890 4.441 1.00 . A A . 20 LEU CD1 1 1
4 2765 1 1 20 LEU CD2 C -7.338 11.927 3.055 1.00 . A A . 20 LEU CD2 1 1
4 2766 1 1 20 LEU CG C -5.826 11.693 3.035 1.00 . A A . 20 LEU CG 1 1
4 2767 1 1 20 LEU H H -3.444 14.005 0.771 1.00 . A A . 20 LEU H 1 1
4 2768 1 1 20 LEU HA H -3.331 11.609 2.220 1.00 . A A . 20 LEU HA 1 1
4 2769 1 1 20 LEU HB2 H -4.885 13.580 2.611 1.00 . A A . 20 LEU HB2 1 1
4 2770 1 1 20 LEU HB3 H -5.875 12.951 1.295 1.00 . A A . 20 LEU HB3 1 1
4 2771 1 1 20 LEU HD11 H -5.830 12.647 4.957 1.00 . A A . 20 LEU HD11 1 1
4 2772 1 1 20 LEU HD12 H -4.226 12.199 4.375 1.00 . A A . 20 LEU HD12 1 1
4 2773 1 1 20 LEU HD13 H -5.321 10.960 4.986 1.00 . A A . 20 LEU HD13 1 1
4 2774 1 1 20 LEU HD21 H -7.540 12.984 2.960 1.00 . A A . 20 LEU HD21 1 1
4 2775 1 1 20 LEU HD22 H -7.745 11.565 3.988 1.00 . A A . 20 LEU HD22 1 1
4 2776 1 1 20 LEU HD23 H -7.795 11.397 2.233 1.00 . A A . 20 LEU HD23 1 1
4 2777 1 1 20 LEU HG H -5.622 10.685 2.705 1.00 . A A . 20 LEU HG 1 1
4 2778 1 1 20 LEU N N -3.142 13.071 0.756 1.00 . A A . 20 LEU N 1 1
4 2779 1 1 20 LEU O O -4.214 9.772 0.739 1.00 . A A . 20 LEU O 1 1
4 2780 1 1 21 SER C C -4.170 9.539 -2.141 1.00 . A A . 21 SER C 1 1
4 2781 1 1 21 SER CA C -5.330 10.427 -1.699 1.00 . A A . 21 SER CA 1 1
4 2782 1 1 21 SER CB C -5.894 11.176 -2.906 1.00 . A A . 21 SER CB 1 1
4 2783 1 1 21 SER H H -4.974 12.339 -0.858 1.00 . A A . 21 SER H 1 1
4 2784 1 1 21 SER HA H -6.106 9.806 -1.279 1.00 . A A . 21 SER HA 1 1
4 2785 1 1 21 SER HB2 H -5.203 11.942 -3.213 1.00 . A A . 21 SER HB2 1 1
4 2786 1 1 21 SER HB3 H -6.041 10.481 -3.723 1.00 . A A . 21 SER HB3 1 1
4 2787 1 1 21 SER HG H -6.942 12.580 -2.057 1.00 . A A . 21 SER HG 1 1
4 2788 1 1 21 SER N N -4.884 11.377 -0.687 1.00 . A A . 21 SER N 1 1
4 2789 1 1 21 SER O O -4.350 8.351 -2.406 1.00 . A A . 21 SER O 1 1
4 2790 1 1 21 SER OG O -7.131 11.776 -2.548 1.00 . A A . 21 SER OG 1 1
4 2791 1 1 22 LEU C C -1.547 8.210 -1.676 1.00 . A A . 22 LEU C 1 1
4 2792 1 1 22 LEU CA C -1.796 9.379 -2.627 1.00 . A A . 22 LEU CA 1 1
4 2793 1 1 22 LEU CB C -0.575 10.298 -2.636 1.00 . A A . 22 LEU CB 1 1
4 2794 1 1 22 LEU CD1 C 0.119 10.377 -5.038 1.00 . A A . 22 LEU CD1 1 1
4 2795 1 1 22 LEU CD2 C 1.848 10.217 -3.241 1.00 . A A . 22 LEU CD2 1 1
4 2796 1 1 22 LEU CG C 0.439 9.790 -3.661 1.00 . A A . 22 LEU CG 1 1
4 2797 1 1 22 LEU H H -2.897 11.075 -1.992 1.00 . A A . 22 LEU H 1 1
4 2798 1 1 22 LEU HA H -1.951 8.993 -3.623 1.00 . A A . 22 LEU HA 1 1
4 2799 1 1 22 LEU HB2 H -0.881 11.302 -2.894 1.00 . A A . 22 LEU HB2 1 1
4 2800 1 1 22 LEU HB3 H -0.120 10.302 -1.656 1.00 . A A . 22 LEU HB3 1 1
4 2801 1 1 22 LEU HD11 H 0.413 9.679 -5.806 1.00 . A A . 22 LEU HD11 1 1
4 2802 1 1 22 LEU HD12 H 0.660 11.303 -5.168 1.00 . A A . 22 LEU HD12 1 1
4 2803 1 1 22 LEU HD13 H -0.942 10.568 -5.111 1.00 . A A . 22 LEU HD13 1 1
4 2804 1 1 22 LEU HD21 H 1.810 11.210 -2.815 1.00 . A A . 22 LEU HD21 1 1
4 2805 1 1 22 LEU HD22 H 2.497 10.220 -4.104 1.00 . A A . 22 LEU HD22 1 1
4 2806 1 1 22 LEU HD23 H 2.231 9.526 -2.506 1.00 . A A . 22 LEU HD23 1 1
4 2807 1 1 22 LEU HG H 0.389 8.712 -3.712 1.00 . A A . 22 LEU HG 1 1
4 2808 1 1 22 LEU N N -2.980 10.125 -2.216 1.00 . A A . 22 LEU N 1 1
4 2809 1 1 22 LEU O O -1.406 7.065 -2.107 1.00 . A A . 22 LEU O 1 1
4 2810 1 1 23 ILE C C -2.345 6.411 0.552 1.00 . A A . 23 ILE C 1 1
4 2811 1 1 23 ILE CA C -1.254 7.474 0.618 1.00 . A A . 23 ILE CA 1 1
4 2812 1 1 23 ILE CB C -1.224 8.097 2.016 1.00 . A A . 23 ILE CB 1 1
4 2813 1 1 23 ILE CD1 C -0.308 9.985 3.375 1.00 . A A . 23 ILE CD1 1 1
4 2814 1 1 23 ILE CG1 C -0.205 9.238 2.044 1.00 . A A . 23 ILE CG1 1 1
4 2815 1 1 23 ILE CG2 C -0.825 7.033 3.041 1.00 . A A . 23 ILE CG2 1 1
4 2816 1 1 23 ILE H H -1.605 9.439 -0.097 1.00 . A A . 23 ILE H 1 1
4 2817 1 1 23 ILE HA H -0.299 7.009 0.424 1.00 . A A . 23 ILE HA 1 1
4 2818 1 1 23 ILE HB H -2.205 8.481 2.258 1.00 . A A . 23 ILE HB 1 1
4 2819 1 1 23 ILE HD11 H -1.271 10.468 3.442 1.00 . A A . 23 ILE HD11 1 1
4 2820 1 1 23 ILE HD12 H 0.471 10.730 3.431 1.00 . A A . 23 ILE HD12 1 1
4 2821 1 1 23 ILE HD13 H -0.199 9.287 4.191 1.00 . A A . 23 ILE HD13 1 1
4 2822 1 1 23 ILE HG12 H 0.792 8.832 1.934 1.00 . A A . 23 ILE HG12 1 1
4 2823 1 1 23 ILE HG13 H -0.405 9.922 1.233 1.00 . A A . 23 ILE HG13 1 1
4 2824 1 1 23 ILE HG21 H -1.599 6.946 3.790 1.00 . A A . 23 ILE HG21 1 1
4 2825 1 1 23 ILE HG22 H 0.101 7.320 3.516 1.00 . A A . 23 ILE HG22 1 1
4 2826 1 1 23 ILE HG23 H -0.695 6.081 2.546 1.00 . A A . 23 ILE HG23 1 1
4 2827 1 1 23 ILE N N -1.488 8.508 -0.383 1.00 . A A . 23 ILE N 1 1
4 2828 1 1 23 ILE O O -2.071 5.218 0.680 1.00 . A A . 23 ILE O 1 1
4 2829 1 1 24 LEU C C -4.511 4.946 -0.875 1.00 . A A . 24 LEU C 1 1
4 2830 1 1 24 LEU CA C -4.707 5.930 0.273 1.00 . A A . 24 LEU CA 1 1
4 2831 1 1 24 LEU CB C -6.008 6.709 0.065 1.00 . A A . 24 LEU CB 1 1
4 2832 1 1 24 LEU CD1 C -6.923 6.544 2.389 1.00 . A A . 24 LEU CD1 1 1
4 2833 1 1 24 LEU CD2 C -8.477 6.585 0.432 1.00 . A A . 24 LEU CD2 1 1
4 2834 1 1 24 LEU CG C -7.113 6.104 0.935 1.00 . A A . 24 LEU CG 1 1
4 2835 1 1 24 LEU H H -3.741 7.816 0.258 1.00 . A A . 24 LEU H 1 1
4 2836 1 1 24 LEU HA H -4.775 5.378 1.197 1.00 . A A . 24 LEU HA 1 1
4 2837 1 1 24 LEU HB2 H -5.858 7.743 0.339 1.00 . A A . 24 LEU HB2 1 1
4 2838 1 1 24 LEU HB3 H -6.300 6.650 -0.972 1.00 . A A . 24 LEU HB3 1 1
4 2839 1 1 24 LEU HD11 H -5.921 6.925 2.525 1.00 . A A . 24 LEU HD11 1 1
4 2840 1 1 24 LEU HD12 H -7.079 5.700 3.043 1.00 . A A . 24 LEU HD12 1 1
4 2841 1 1 24 LEU HD13 H -7.637 7.318 2.625 1.00 . A A . 24 LEU HD13 1 1
4 2842 1 1 24 LEU HD21 H -9.167 6.636 1.260 1.00 . A A . 24 LEU HD21 1 1
4 2843 1 1 24 LEU HD22 H -8.851 5.893 -0.308 1.00 . A A . 24 LEU HD22 1 1
4 2844 1 1 24 LEU HD23 H -8.372 7.564 -0.011 1.00 . A A . 24 LEU HD23 1 1
4 2845 1 1 24 LEU HG H -7.066 5.026 0.877 1.00 . A A . 24 LEU HG 1 1
4 2846 1 1 24 LEU N N -3.581 6.854 0.354 1.00 . A A . 24 LEU N 1 1
4 2847 1 1 24 LEU O O -4.764 3.751 -0.730 1.00 . A A . 24 LEU O 1 1
4 2848 1 1 25 VAL C C -2.746 3.587 -2.896 1.00 . A A . 25 VAL C 1 1
4 2849 1 1 25 VAL CA C -3.836 4.615 -3.182 1.00 . A A . 25 VAL CA 1 1
4 2850 1 1 25 VAL CB C -3.429 5.476 -4.379 1.00 . A A . 25 VAL CB 1 1
4 2851 1 1 25 VAL CG1 C -3.212 4.584 -5.603 1.00 . A A . 25 VAL CG1 1 1
4 2852 1 1 25 VAL CG2 C -4.536 6.489 -4.677 1.00 . A A . 25 VAL CG2 1 1
4 2853 1 1 25 VAL H H -3.880 6.420 -2.073 1.00 . A A . 25 VAL H 1 1
4 2854 1 1 25 VAL HA H -4.753 4.097 -3.420 1.00 . A A . 25 VAL HA 1 1
4 2855 1 1 25 VAL HB H -2.512 5.999 -4.149 1.00 . A A . 25 VAL HB 1 1
4 2856 1 1 25 VAL HG11 H -3.646 5.056 -6.473 1.00 . A A . 25 VAL HG11 1 1
4 2857 1 1 25 VAL HG12 H -3.684 3.626 -5.442 1.00 . A A . 25 VAL HG12 1 1
4 2858 1 1 25 VAL HG13 H -2.154 4.442 -5.764 1.00 . A A . 25 VAL HG13 1 1
4 2859 1 1 25 VAL HG21 H -4.138 7.490 -4.596 1.00 . A A . 25 VAL HG21 1 1
4 2860 1 1 25 VAL HG22 H -5.339 6.364 -3.965 1.00 . A A . 25 VAL HG22 1 1
4 2861 1 1 25 VAL HG23 H -4.912 6.329 -5.676 1.00 . A A . 25 VAL HG23 1 1
4 2862 1 1 25 VAL N N -4.062 5.459 -2.015 1.00 . A A . 25 VAL N 1 1
4 2863 1 1 25 VAL O O -2.868 2.419 -3.266 1.00 . A A . 25 VAL O 1 1
4 2864 1 1 26 VAL C C -1.073 1.958 -1.071 1.00 . A A . 26 VAL C 1 1
4 2865 1 1 26 VAL CA C -0.576 3.137 -1.903 1.00 . A A . 26 VAL CA 1 1
4 2866 1 1 26 VAL CB C 0.493 3.902 -1.120 1.00 . A A . 26 VAL CB 1 1
4 2867 1 1 26 VAL CG1 C 1.566 2.926 -0.632 1.00 . A A . 26 VAL CG1 1 1
4 2868 1 1 26 VAL CG2 C 1.136 4.954 -2.026 1.00 . A A . 26 VAL CG2 1 1
4 2869 1 1 26 VAL H H -1.642 4.969 -1.963 1.00 . A A . 26 VAL H 1 1
4 2870 1 1 26 VAL HA H -0.139 2.764 -2.816 1.00 . A A . 26 VAL HA 1 1
4 2871 1 1 26 VAL HB H 0.037 4.388 -0.269 1.00 . A A . 26 VAL HB 1 1
4 2872 1 1 26 VAL HG11 H 1.549 2.037 -1.245 1.00 . A A . 26 VAL HG11 1 1
4 2873 1 1 26 VAL HG12 H 1.368 2.657 0.395 1.00 . A A . 26 VAL HG12 1 1
4 2874 1 1 26 VAL HG13 H 2.537 3.394 -0.701 1.00 . A A . 26 VAL HG13 1 1
4 2875 1 1 26 VAL HG21 H 1.065 5.924 -1.557 1.00 . A A . 26 VAL HG21 1 1
4 2876 1 1 26 VAL HG22 H 0.623 4.974 -2.976 1.00 . A A . 26 VAL HG22 1 1
4 2877 1 1 26 VAL HG23 H 2.176 4.705 -2.183 1.00 . A A . 26 VAL HG23 1 1
4 2878 1 1 26 VAL N N -1.683 4.029 -2.234 1.00 . A A . 26 VAL N 1 1
4 2879 1 1 26 VAL O O -0.687 0.814 -1.305 1.00 . A A . 26 VAL O 1 1
4 2880 1 1 27 ILE C C -3.420 0.296 -0.026 1.00 . A A . 27 ILE C 1 1
4 2881 1 1 27 ILE CA C -2.475 1.200 0.760 1.00 . A A . 27 ILE CA 1 1
4 2882 1 1 27 ILE CB C -3.226 1.827 1.935 1.00 . A A . 27 ILE CB 1 1
4 2883 1 1 27 ILE CD1 C -2.941 3.805 3.435 1.00 . A A . 27 ILE CD1 1 1
4 2884 1 1 27 ILE CG1 C -2.239 2.593 2.819 1.00 . A A . 27 ILE CG1 1 1
4 2885 1 1 27 ILE CG2 C -3.897 0.726 2.759 1.00 . A A . 27 ILE CG2 1 1
4 2886 1 1 27 ILE H H -2.206 3.176 0.041 1.00 . A A . 27 ILE H 1 1
4 2887 1 1 27 ILE HA H -1.660 0.605 1.145 1.00 . A A . 27 ILE HA 1 1
4 2888 1 1 27 ILE HB H -3.979 2.504 1.559 1.00 . A A . 27 ILE HB 1 1
4 2889 1 1 27 ILE HD11 H -3.134 4.540 2.667 1.00 . A A . 27 ILE HD11 1 1
4 2890 1 1 27 ILE HD12 H -2.309 4.238 4.197 1.00 . A A . 27 ILE HD12 1 1
4 2891 1 1 27 ILE HD13 H -3.876 3.494 3.878 1.00 . A A . 27 ILE HD13 1 1
4 2892 1 1 27 ILE HG12 H -1.882 1.944 3.604 1.00 . A A . 27 ILE HG12 1 1
4 2893 1 1 27 ILE HG13 H -1.406 2.928 2.221 1.00 . A A . 27 ILE HG13 1 1
4 2894 1 1 27 ILE HG21 H -4.019 1.064 3.777 1.00 . A A . 27 ILE HG21 1 1
4 2895 1 1 27 ILE HG22 H -3.282 -0.161 2.742 1.00 . A A . 27 ILE HG22 1 1
4 2896 1 1 27 ILE HG23 H -4.866 0.501 2.337 1.00 . A A . 27 ILE HG23 1 1
4 2897 1 1 27 ILE N N -1.932 2.247 -0.099 1.00 . A A . 27 ILE N 1 1
4 2898 1 1 27 ILE O O -3.388 -0.927 0.119 1.00 . A A . 27 ILE O 1 1
4 2899 1 1 28 LEU C C -4.475 -0.857 -2.552 1.00 . A A . 28 LEU C 1 1
4 2900 1 1 28 LEU CA C -5.208 0.140 -1.660 1.00 . A A . 28 LEU CA 1 1
4 2901 1 1 28 LEU CB C -6.039 1.089 -2.526 1.00 . A A . 28 LEU CB 1 1
4 2902 1 1 28 LEU CD1 C -7.463 1.649 -0.546 1.00 . A A . 28 LEU CD1 1 1
4 2903 1 1 28 LEU CD2 C -8.301 2.097 -2.857 1.00 . A A . 28 LEU CD2 1 1
4 2904 1 1 28 LEU CG C -7.472 1.145 -1.991 1.00 . A A . 28 LEU CG 1 1
4 2905 1 1 28 LEU H H -4.240 1.879 -0.931 1.00 . A A . 28 LEU H 1 1
4 2906 1 1 28 LEU HA H -5.870 -0.400 -1.001 1.00 . A A . 28 LEU HA 1 1
4 2907 1 1 28 LEU HB2 H -5.603 2.078 -2.498 1.00 . A A . 28 LEU HB2 1 1
4 2908 1 1 28 LEU HB3 H -6.051 0.729 -3.543 1.00 . A A . 28 LEU HB3 1 1
4 2909 1 1 28 LEU HD11 H -8.307 2.304 -0.389 1.00 . A A . 28 LEU HD11 1 1
4 2910 1 1 28 LEU HD12 H -6.548 2.192 -0.359 1.00 . A A . 28 LEU HD12 1 1
4 2911 1 1 28 LEU HD13 H -7.529 0.810 0.129 1.00 . A A . 28 LEU HD13 1 1
4 2912 1 1 28 LEU HD21 H -9.331 2.073 -2.534 1.00 . A A . 28 LEU HD21 1 1
4 2913 1 1 28 LEU HD22 H -8.240 1.788 -3.891 1.00 . A A . 28 LEU HD22 1 1
4 2914 1 1 28 LEU HD23 H -7.915 3.101 -2.759 1.00 . A A . 28 LEU HD23 1 1
4 2915 1 1 28 LEU HG H -7.906 0.156 -2.024 1.00 . A A . 28 LEU HG 1 1
4 2916 1 1 28 LEU N N -4.258 0.903 -0.857 1.00 . A A . 28 LEU N 1 1
4 2917 1 1 28 LEU O O -4.930 -1.985 -2.740 1.00 . A A . 28 LEU O 1 1
4 2918 1 1 29 VAL C C -1.941 -2.446 -3.169 1.00 . A A . 29 VAL C 1 1
4 2919 1 1 29 VAL CA C -2.552 -1.297 -3.966 1.00 . A A . 29 VAL CA 1 1
4 2920 1 1 29 VAL CB C -1.440 -0.490 -4.637 1.00 . A A . 29 VAL CB 1 1
4 2921 1 1 29 VAL CG1 C -0.386 -1.441 -5.206 1.00 . A A . 29 VAL CG1 1 1
4 2922 1 1 29 VAL CG2 C -2.035 0.347 -5.774 1.00 . A A . 29 VAL CG2 1 1
4 2923 1 1 29 VAL H H -3.025 0.476 -2.908 1.00 . A A . 29 VAL H 1 1
4 2924 1 1 29 VAL HA H -3.196 -1.705 -4.730 1.00 . A A . 29 VAL HA 1 1
4 2925 1 1 29 VAL HB H -0.980 0.164 -3.910 1.00 . A A . 29 VAL HB 1 1
4 2926 1 1 29 VAL HG11 H 0.336 -1.679 -4.439 1.00 . A A . 29 VAL HG11 1 1
4 2927 1 1 29 VAL HG12 H 0.115 -0.968 -6.037 1.00 . A A . 29 VAL HG12 1 1
4 2928 1 1 29 VAL HG13 H -0.865 -2.349 -5.544 1.00 . A A . 29 VAL HG13 1 1
4 2929 1 1 29 VAL HG21 H -2.896 0.888 -5.408 1.00 . A A . 29 VAL HG21 1 1
4 2930 1 1 29 VAL HG22 H -2.334 -0.304 -6.581 1.00 . A A . 29 VAL HG22 1 1
4 2931 1 1 29 VAL HG23 H -1.295 1.047 -6.131 1.00 . A A . 29 VAL HG23 1 1
4 2932 1 1 29 VAL N N -3.339 -0.432 -3.096 1.00 . A A . 29 VAL N 1 1
4 2933 1 1 29 VAL O O -1.903 -3.585 -3.633 1.00 . A A . 29 VAL O 1 1
4 2934 1 1 30 LEU C C -1.909 -4.162 -0.653 1.00 . A A . 30 LEU C 1 1
4 2935 1 1 30 LEU CA C -0.859 -3.155 -1.117 1.00 . A A . 30 LEU CA 1 1
4 2936 1 1 30 LEU CB C -0.207 -2.497 0.103 1.00 . A A . 30 LEU CB 1 1
4 2937 1 1 30 LEU CD1 C 1.774 -1.813 -1.261 1.00 . A A . 30 LEU CD1 1 1
4 2938 1 1 30 LEU CD2 C 1.962 -1.977 1.225 1.00 . A A . 30 LEU CD2 1 1
4 2939 1 1 30 LEU CG C 1.316 -2.585 -0.022 1.00 . A A . 30 LEU CG 1 1
4 2940 1 1 30 LEU H H -1.523 -1.214 -1.647 1.00 . A A . 30 LEU H 1 1
4 2941 1 1 30 LEU HA H -0.103 -3.676 -1.682 1.00 . A A . 30 LEU HA 1 1
4 2942 1 1 30 LEU HB2 H -0.506 -1.460 0.154 1.00 . A A . 30 LEU HB2 1 1
4 2943 1 1 30 LEU HB3 H -0.523 -3.008 1.001 1.00 . A A . 30 LEU HB3 1 1
4 2944 1 1 30 LEU HD11 H 2.558 -1.122 -0.986 1.00 . A A . 30 LEU HD11 1 1
4 2945 1 1 30 LEU HD12 H 0.939 -1.264 -1.674 1.00 . A A . 30 LEU HD12 1 1
4 2946 1 1 30 LEU HD13 H 2.149 -2.506 -1.999 1.00 . A A . 30 LEU HD13 1 1
4 2947 1 1 30 LEU HD21 H 2.793 -1.354 0.931 1.00 . A A . 30 LEU HD21 1 1
4 2948 1 1 30 LEU HD22 H 2.317 -2.769 1.867 1.00 . A A . 30 LEU HD22 1 1
4 2949 1 1 30 LEU HD23 H 1.234 -1.383 1.755 1.00 . A A . 30 LEU HD23 1 1
4 2950 1 1 30 LEU HG H 1.613 -3.620 -0.112 1.00 . A A . 30 LEU HG 1 1
4 2951 1 1 30 LEU N N -1.466 -2.139 -1.967 1.00 . A A . 30 LEU N 1 1
4 2952 1 1 30 LEU O O -1.643 -5.363 -0.586 1.00 . A A . 30 LEU O 1 1
4 2953 1 1 31 LEU C C -4.525 -5.557 -0.946 1.00 . A A . 31 LEU C 1 1
4 2954 1 1 31 LEU CA C -4.180 -4.524 0.123 1.00 . A A . 31 LEU CA 1 1
4 2955 1 1 31 LEU CB C -5.419 -3.683 0.442 1.00 . A A . 31 LEU CB 1 1
4 2956 1 1 31 LEU CD1 C -6.573 -2.434 2.271 1.00 . A A . 31 LEU CD1 1 1
4 2957 1 1 31 LEU CD2 C -6.043 -4.859 2.561 1.00 . A A . 31 LEU CD2 1 1
4 2958 1 1 31 LEU CG C -5.560 -3.536 1.958 1.00 . A A . 31 LEU CG 1 1
4 2959 1 1 31 LEU H H -3.248 -2.697 -0.404 1.00 . A A . 31 LEU H 1 1
4 2960 1 1 31 LEU HA H -3.867 -5.036 1.020 1.00 . A A . 31 LEU HA 1 1
4 2961 1 1 31 LEU HB2 H -5.314 -2.707 -0.008 1.00 . A A . 31 LEU HB2 1 1
4 2962 1 1 31 LEU HB3 H -6.298 -4.169 0.045 1.00 . A A . 31 LEU HB3 1 1
4 2963 1 1 31 LEU HD11 H -7.471 -2.594 1.692 1.00 . A A . 31 LEU HD11 1 1
4 2964 1 1 31 LEU HD12 H -6.149 -1.473 2.021 1.00 . A A . 31 LEU HD12 1 1
4 2965 1 1 31 LEU HD13 H -6.816 -2.456 3.324 1.00 . A A . 31 LEU HD13 1 1
4 2966 1 1 31 LEU HD21 H -7.067 -4.752 2.888 1.00 . A A . 31 LEU HD21 1 1
4 2967 1 1 31 LEU HD22 H -5.423 -5.115 3.407 1.00 . A A . 31 LEU HD22 1 1
4 2968 1 1 31 LEU HD23 H -5.981 -5.641 1.820 1.00 . A A . 31 LEU HD23 1 1
4 2969 1 1 31 LEU HG H -4.602 -3.273 2.382 1.00 . A A . 31 LEU HG 1 1
4 2970 1 1 31 LEU N N -3.097 -3.662 -0.334 1.00 . A A . 31 LEU N 1 1
4 2971 1 1 31 LEU O O -4.728 -6.734 -0.645 1.00 . A A . 31 LEU O 1 1
4 2972 1 1 32 THR C C -3.827 -7.071 -3.454 1.00 . A A . 32 THR C 1 1
4 2973 1 1 32 THR CA C -4.909 -6.007 -3.297 1.00 . A A . 32 THR CA 1 1
4 2974 1 1 32 THR CB C -5.032 -5.213 -4.596 1.00 . A A . 32 THR CB 1 1
4 2975 1 1 32 THR CG2 C -6.487 -4.791 -4.803 1.00 . A A . 32 THR CG2 1 1
4 2976 1 1 32 THR H H -4.416 -4.163 -2.379 1.00 . A A . 32 THR H 1 1
4 2977 1 1 32 THR HA H -5.852 -6.492 -3.093 1.00 . A A . 32 THR HA 1 1
4 2978 1 1 32 THR HB H -4.719 -5.831 -5.422 1.00 . A A . 32 THR HB 1 1
4 2979 1 1 32 THR HG1 H -3.378 -4.310 -4.109 1.00 . A A . 32 THR HG1 1 1
4 2980 1 1 32 THR HG21 H -7.102 -5.669 -4.929 1.00 . A A . 32 THR HG21 1 1
4 2981 1 1 32 THR HG22 H -6.560 -4.171 -5.686 1.00 . A A . 32 THR HG22 1 1
4 2982 1 1 32 THR HG23 H -6.826 -4.234 -3.942 1.00 . A A . 32 THR HG23 1 1
4 2983 1 1 32 THR N N -4.588 -5.111 -2.194 1.00 . A A . 32 THR N 1 1
4 2984 1 1 32 THR O O -4.126 -8.251 -3.642 1.00 . A A . 32 THR O 1 1
4 2985 1 1 32 THR OG1 O -4.205 -4.059 -4.526 1.00 . A A . 32 THR OG1 1 1
4 2986 1 1 33 VAL C C -1.604 -8.734 -2.533 1.00 . A A . 33 VAL C 1 1
4 2987 1 1 33 VAL CA C -1.455 -7.578 -3.515 1.00 . A A . 33 VAL CA 1 1
4 2988 1 1 33 VAL CB C -0.136 -6.849 -3.253 1.00 . A A . 33 VAL CB 1 1
4 2989 1 1 33 VAL CG1 C 1.000 -7.868 -3.139 1.00 . A A . 33 VAL CG1 1 1
4 2990 1 1 33 VAL CG2 C 0.155 -5.890 -4.410 1.00 . A A . 33 VAL CG2 1 1
4 2991 1 1 33 VAL H H -2.389 -5.698 -3.229 1.00 . A A . 33 VAL H 1 1
4 2992 1 1 33 VAL HA H -1.442 -7.970 -4.522 1.00 . A A . 33 VAL HA 1 1
4 2993 1 1 33 VAL HB H -0.211 -6.290 -2.332 1.00 . A A . 33 VAL HB 1 1
4 2994 1 1 33 VAL HG11 H 1.933 -7.402 -3.421 1.00 . A A . 33 VAL HG11 1 1
4 2995 1 1 33 VAL HG12 H 0.801 -8.703 -3.795 1.00 . A A . 33 VAL HG12 1 1
4 2996 1 1 33 VAL HG13 H 1.066 -8.220 -2.121 1.00 . A A . 33 VAL HG13 1 1
4 2997 1 1 33 VAL HG21 H -0.764 -5.666 -4.931 1.00 . A A . 33 VAL HG21 1 1
4 2998 1 1 33 VAL HG22 H 0.852 -6.351 -5.094 1.00 . A A . 33 VAL HG22 1 1
4 2999 1 1 33 VAL HG23 H 0.583 -4.977 -4.023 1.00 . A A . 33 VAL HG23 1 1
4 3000 1 1 33 VAL N N -2.570 -6.649 -3.379 1.00 . A A . 33 VAL N 1 1
4 3001 1 1 33 VAL O O -1.470 -9.899 -2.905 1.00 . A A . 33 VAL O 1 1
4 3002 1 1 34 LEU C C -3.296 -10.270 -0.546 1.00 . A A . 34 LEU C 1 1
4 3003 1 1 34 LEU CA C -2.060 -9.425 -0.252 1.00 . A A . 34 LEU CA 1 1
4 3004 1 1 34 LEU CB C -2.203 -8.768 1.122 1.00 . A A . 34 LEU CB 1 1
4 3005 1 1 34 LEU CD1 C -0.878 -7.867 3.040 1.00 . A A . 34 LEU CD1 1 1
4 3006 1 1 34 LEU CD2 C -0.684 -10.278 2.414 1.00 . A A . 34 LEU CD2 1 1
4 3007 1 1 34 LEU CG C -0.873 -8.857 1.874 1.00 . A A . 34 LEU CG 1 1
4 3008 1 1 34 LEU H H -1.992 -7.458 -1.038 1.00 . A A . 34 LEU H 1 1
4 3009 1 1 34 LEU HA H -1.191 -10.066 -0.245 1.00 . A A . 34 LEU HA 1 1
4 3010 1 1 34 LEU HB2 H -2.475 -7.730 0.997 1.00 . A A . 34 LEU HB2 1 1
4 3011 1 1 34 LEU HB3 H -2.970 -9.275 1.689 1.00 . A A . 34 LEU HB3 1 1
4 3012 1 1 34 LEU HD11 H -0.879 -6.857 2.655 1.00 . A A . 34 LEU HD11 1 1
4 3013 1 1 34 LEU HD12 H 0.003 -8.020 3.647 1.00 . A A . 34 LEU HD12 1 1
4 3014 1 1 34 LEU HD13 H -1.761 -8.024 3.642 1.00 . A A . 34 LEU HD13 1 1
4 3015 1 1 34 LEU HD21 H -1.366 -10.951 1.914 1.00 . A A . 34 LEU HD21 1 1
4 3016 1 1 34 LEU HD22 H -0.880 -10.289 3.476 1.00 . A A . 34 LEU HD22 1 1
4 3017 1 1 34 LEU HD23 H 0.333 -10.597 2.234 1.00 . A A . 34 LEU HD23 1 1
4 3018 1 1 34 LEU HG H -0.063 -8.614 1.202 1.00 . A A . 34 LEU HG 1 1
4 3019 1 1 34 LEU N N -1.889 -8.403 -1.277 1.00 . A A . 34 LEU N 1 1
4 3020 1 1 34 LEU O O -3.292 -11.483 -0.339 1.00 . A A . 34 LEU O 1 1
4 3021 1 1 35 ALA C C -5.349 -11.354 -2.445 1.00 . A A . 35 ALA C 1 1
4 3022 1 1 35 ALA CA C -5.588 -10.323 -1.347 1.00 . A A . 35 ALA CA 1 1
4 3023 1 1 35 ALA CB C -6.653 -9.324 -1.801 1.00 . A A . 35 ALA CB 1 1
4 3024 1 1 35 ALA H H -4.295 -8.650 -1.177 1.00 . A A . 35 ALA H 1 1
4 3025 1 1 35 ALA HA H -5.941 -10.830 -0.461 1.00 . A A . 35 ALA HA 1 1
4 3026 1 1 35 ALA HB1 H -7.580 -9.847 -1.992 1.00 . A A . 35 ALA HB1 1 1
4 3027 1 1 35 ALA HB2 H -6.324 -8.834 -2.706 1.00 . A A . 35 ALA HB2 1 1
4 3028 1 1 35 ALA HB3 H -6.808 -8.587 -1.028 1.00 . A A . 35 ALA HB3 1 1
4 3029 1 1 35 ALA N N -4.351 -9.619 -1.030 1.00 . A A . 35 ALA N 1 1
4 3030 1 1 35 ALA O O -5.872 -12.467 -2.392 1.00 . A A . 35 ALA O 1 1
4 3031 1 1 36 LEU C C -3.421 -13.062 -4.062 1.00 . A A . 36 LEU C 1 1
4 3032 1 1 36 LEU CA C -4.250 -11.876 -4.546 1.00 . A A . 36 LEU CA 1 1
4 3033 1 1 36 LEU CB C -3.481 -11.124 -5.636 1.00 . A A . 36 LEU CB 1 1
4 3034 1 1 36 LEU CD1 C -4.929 -11.360 -7.663 1.00 . A A . 36 LEU CD1 1 1
4 3035 1 1 36 LEU CD2 C -2.447 -11.551 -7.868 1.00 . A A . 36 LEU CD2 1 1
4 3036 1 1 36 LEU CG C -3.652 -11.847 -6.973 1.00 . A A . 36 LEU CG 1 1
4 3037 1 1 36 LEU H H -4.164 -10.076 -3.429 1.00 . A A . 36 LEU H 1 1
4 3038 1 1 36 LEU HA H -5.175 -12.243 -4.962 1.00 . A A . 36 LEU HA 1 1
4 3039 1 1 36 LEU HB2 H -3.865 -10.117 -5.717 1.00 . A A . 36 LEU HB2 1 1
4 3040 1 1 36 LEU HB3 H -2.434 -11.091 -5.379 1.00 . A A . 36 LEU HB3 1 1
4 3041 1 1 36 LEU HD11 H -5.646 -11.049 -6.918 1.00 . A A . 36 LEU HD11 1 1
4 3042 1 1 36 LEU HD12 H -5.348 -12.161 -8.253 1.00 . A A . 36 LEU HD12 1 1
4 3043 1 1 36 LEU HD13 H -4.694 -10.524 -8.306 1.00 . A A . 36 LEU HD13 1 1
4 3044 1 1 36 LEU HD21 H -1.658 -12.257 -7.654 1.00 . A A . 36 LEU HD21 1 1
4 3045 1 1 36 LEU HD22 H -2.095 -10.548 -7.678 1.00 . A A . 36 LEU HD22 1 1
4 3046 1 1 36 LEU HD23 H -2.738 -11.640 -8.905 1.00 . A A . 36 LEU HD23 1 1
4 3047 1 1 36 LEU HG H -3.722 -12.911 -6.799 1.00 . A A . 36 LEU HG 1 1
4 3048 1 1 36 LEU N N -4.553 -10.975 -3.440 1.00 . A A . 36 LEU N 1 1
4 3049 1 1 36 LEU O O -3.688 -14.207 -4.426 1.00 . A A . 36 LEU O 1 1
4 3050 1 1 37 LEU C C -2.378 -14.866 -1.957 1.00 . A A . 37 LEU C 1 1
4 3051 1 1 37 LEU CA C -1.555 -13.832 -2.715 1.00 . A A . 37 LEU CA 1 1
4 3052 1 1 37 LEU CB C -0.504 -13.226 -1.781 1.00 . A A . 37 LEU CB 1 1
4 3053 1 1 37 LEU CD1 C 1.945 -12.950 -1.372 1.00 . A A . 37 LEU CD1 1 1
4 3054 1 1 37 LEU CD2 C 1.054 -15.136 -2.185 1.00 . A A . 37 LEU CD2 1 1
4 3055 1 1 37 LEU CG C 0.895 -13.616 -2.262 1.00 . A A . 37 LEU CG 1 1
4 3056 1 1 37 LEU H H -2.250 -11.847 -2.987 1.00 . A A . 37 LEU H 1 1
4 3057 1 1 37 LEU HA H -1.052 -14.318 -3.537 1.00 . A A . 37 LEU HA 1 1
4 3058 1 1 37 LEU HB2 H -0.599 -12.149 -1.782 1.00 . A A . 37 LEU HB2 1 1
4 3059 1 1 37 LEU HB3 H -0.655 -13.600 -0.779 1.00 . A A . 37 LEU HB3 1 1
4 3060 1 1 37 LEU HD11 H 1.961 -11.888 -1.568 1.00 . A A . 37 LEU HD11 1 1
4 3061 1 1 37 LEU HD12 H 2.916 -13.371 -1.585 1.00 . A A . 37 LEU HD12 1 1
4 3062 1 1 37 LEU HD13 H 1.699 -13.120 -0.334 1.00 . A A . 37 LEU HD13 1 1
4 3063 1 1 37 LEU HD21 H 1.915 -15.379 -1.579 1.00 . A A . 37 LEU HD21 1 1
4 3064 1 1 37 LEU HD22 H 1.190 -15.533 -3.181 1.00 . A A . 37 LEU HD22 1 1
4 3065 1 1 37 LEU HD23 H 0.168 -15.570 -1.744 1.00 . A A . 37 LEU HD23 1 1
4 3066 1 1 37 LEU HG H 1.030 -13.288 -3.282 1.00 . A A . 37 LEU HG 1 1
4 3067 1 1 37 LEU N N -2.415 -12.778 -3.242 1.00 . A A . 37 LEU N 1 1
4 3068 1 1 37 LEU O O -2.150 -16.069 -2.082 1.00 . A A . 37 LEU O 1 1
4 3069 1 1 38 SER C C -5.005 -16.184 -1.328 1.00 . A A . 38 SER C 1 1
4 3070 1 1 38 SER CA C -4.195 -15.286 -0.400 1.00 . A A . 38 SER CA 1 1
4 3071 1 1 38 SER CB C -5.140 -14.471 0.482 1.00 . A A . 38 SER CB 1 1
4 3072 1 1 38 SER H H -3.478 -13.422 -1.113 1.00 . A A . 38 SER H 1 1
4 3073 1 1 38 SER HA H -3.574 -15.902 0.232 1.00 . A A . 38 SER HA 1 1
4 3074 1 1 38 SER HB2 H -5.682 -13.764 -0.126 1.00 . A A . 38 SER HB2 1 1
4 3075 1 1 38 SER HB3 H -5.843 -15.138 0.965 1.00 . A A . 38 SER HB3 1 1
4 3076 1 1 38 SER HG H -4.956 -13.599 2.211 1.00 . A A . 38 SER HG 1 1
4 3077 1 1 38 SER N N -3.340 -14.391 -1.173 1.00 . A A . 38 SER N 1 1
4 3078 1 1 38 SER O O -5.118 -17.388 -1.098 1.00 . A A . 38 SER O 1 1
4 3079 1 1 38 SER OG O -4.385 -13.767 1.458 1.00 . A A . 38 SER OG 1 1
4 3080 1 1 39 HIS C C -5.540 -17.470 -3.951 1.00 . A A . 39 HIS C 1 1
4 3081 1 1 39 HIS CA C -6.368 -16.348 -3.331 1.00 . A A . 39 HIS CA 1 1
4 3082 1 1 39 HIS CB C -6.880 -15.420 -4.435 1.00 . A A . 39 HIS CB 1 1
4 3083 1 1 39 HIS CD2 C -9.029 -16.321 -5.651 1.00 . A A . 39 HIS CD2 1 1
4 3084 1 1 39 HIS CE1 C -10.512 -15.581 -4.255 1.00 . A A . 39 HIS CE1 1 1
4 3085 1 1 39 HIS CG C -8.348 -15.664 -4.656 1.00 . A A . 39 HIS CG 1 1
4 3086 1 1 39 HIS H H -5.446 -14.627 -2.507 1.00 . A A . 39 HIS H 1 1
4 3087 1 1 39 HIS HA H -7.214 -16.779 -2.819 1.00 . A A . 39 HIS HA 1 1
4 3088 1 1 39 HIS HB2 H -6.726 -14.393 -4.142 1.00 . A A . 39 HIS HB2 1 1
4 3089 1 1 39 HIS HB3 H -6.340 -15.618 -5.350 1.00 . A A . 39 HIS HB3 1 1
4 3090 1 1 39 HIS HD2 H -8.573 -16.807 -6.502 1.00 . A A . 39 HIS HD2 1 1
4 3091 1 1 39 HIS HE1 H -11.454 -15.361 -3.775 1.00 . A A . 39 HIS HE1 1 1
4 3092 1 1 39 HIS HE2 H -11.117 -16.652 -5.937 1.00 . A A . 39 HIS HE2 1 1
4 3093 1 1 39 HIS N N -5.569 -15.590 -2.375 1.00 . A A . 39 HIS N 1 1
4 3094 1 1 39 HIS ND1 N -9.313 -15.201 -3.779 1.00 . A A . 39 HIS ND1 1 1
4 3095 1 1 39 HIS NE2 N -10.395 -16.269 -5.395 1.00 . A A . 39 HIS NE2 1 1
4 3096 1 1 39 HIS O O -6.012 -18.599 -4.093 1.00 . A A . 39 HIS O 1 1
4 3097 1 1 40 ARG C C -3.123 -19.270 -3.935 1.00 . A A . 40 ARG C 1 1
4 3098 1 1 40 ARG CA C -3.418 -18.143 -4.920 1.00 . A A . 40 ARG CA 1 1
4 3099 1 1 40 ARG CB C -2.107 -17.481 -5.347 1.00 . A A . 40 ARG CB 1 1
4 3100 1 1 40 ARG CD C -1.722 -18.113 -7.735 1.00 . A A . 40 ARG CD 1 1
4 3101 1 1 40 ARG CG C -1.344 -18.419 -6.285 1.00 . A A . 40 ARG CG 1 1
4 3102 1 1 40 ARG CZ C -0.122 -16.400 -8.374 1.00 . A A . 40 ARG CZ 1 1
4 3103 1 1 40 ARG H H -3.980 -16.238 -4.179 1.00 . A A . 40 ARG H 1 1
4 3104 1 1 40 ARG HA H -3.899 -18.558 -5.793 1.00 . A A . 40 ARG HA 1 1
4 3105 1 1 40 ARG HB2 H -2.323 -16.554 -5.860 1.00 . A A . 40 ARG HB2 1 1
4 3106 1 1 40 ARG HB3 H -1.504 -17.279 -4.475 1.00 . A A . 40 ARG HB3 1 1
4 3107 1 1 40 ARG HD2 H -1.191 -18.783 -8.393 1.00 . A A . 40 ARG HD2 1 1
4 3108 1 1 40 ARG HD3 H -2.786 -18.254 -7.863 1.00 . A A . 40 ARG HD3 1 1
4 3109 1 1 40 ARG HE H -2.069 -16.047 -8.066 1.00 . A A . 40 ARG HE 1 1
4 3110 1 1 40 ARG HG2 H -0.281 -18.273 -6.152 1.00 . A A . 40 ARG HG2 1 1
4 3111 1 1 40 ARG HG3 H -1.599 -19.443 -6.057 1.00 . A A . 40 ARG HG3 1 1
4 3112 1 1 40 ARG HH11 H 0.592 -18.257 -8.153 1.00 . A A . 40 ARG HH11 1 1
4 3113 1 1 40 ARG HH12 H 1.754 -17.055 -8.611 1.00 . A A . 40 ARG HH12 1 1
4 3114 1 1 40 ARG HH21 H -0.552 -14.466 -8.665 1.00 . A A . 40 ARG HH21 1 1
4 3115 1 1 40 ARG HH22 H 1.106 -14.909 -8.898 1.00 . A A . 40 ARG HH22 1 1
4 3116 1 1 40 ARG N N -4.303 -17.153 -4.317 1.00 . A A . 40 ARG N 1 1
4 3117 1 1 40 ARG NE N -1.371 -16.736 -8.068 1.00 . A A . 40 ARG NE 1 1
4 3118 1 1 40 ARG NH1 N 0.816 -17.308 -8.380 1.00 . A A . 40 ARG NH1 1 1
4 3119 1 1 40 ARG NH2 N 0.167 -15.162 -8.668 1.00 . A A . 40 ARG NH2 1 1
4 3120 1 1 40 ARG O O -3.155 -20.447 -4.294 1.00 . A A . 40 ARG O 1 1
4 3121 1 1 41 ARG C C -3.720 -20.834 -1.466 1.00 . A A . 41 ARG C 1 1
4 3122 1 1 41 ARG CA C -2.538 -19.890 -1.661 1.00 . A A . 41 ARG CA 1 1
4 3123 1 1 41 ARG CB C -2.222 -19.187 -0.339 1.00 . A A . 41 ARG CB 1 1
4 3124 1 1 41 ARG CD C -0.511 -17.856 0.904 1.00 . A A . 41 ARG CD 1 1
4 3125 1 1 41 ARG CG C -0.811 -18.596 -0.400 1.00 . A A . 41 ARG CG 1 1
4 3126 1 1 41 ARG CZ C -0.321 -18.543 3.229 1.00 . A A . 41 ARG CZ 1 1
4 3127 1 1 41 ARG H H -2.826 -17.948 -2.461 1.00 . A A . 41 ARG H 1 1
4 3128 1 1 41 ARG HA H -1.677 -20.463 -1.964 1.00 . A A . 41 ARG HA 1 1
4 3129 1 1 41 ARG HB2 H -2.938 -18.396 -0.172 1.00 . A A . 41 ARG HB2 1 1
4 3130 1 1 41 ARG HB3 H -2.277 -19.900 0.470 1.00 . A A . 41 ARG HB3 1 1
4 3131 1 1 41 ARG HD2 H 0.288 -17.149 0.739 1.00 . A A . 41 ARG HD2 1 1
4 3132 1 1 41 ARG HD3 H -1.395 -17.325 1.223 1.00 . A A . 41 ARG HD3 1 1
4 3133 1 1 41 ARG HE H 0.324 -19.642 1.686 1.00 . A A . 41 ARG HE 1 1
4 3134 1 1 41 ARG HG2 H -0.093 -19.391 -0.537 1.00 . A A . 41 ARG HG2 1 1
4 3135 1 1 41 ARG HG3 H -0.745 -17.904 -1.226 1.00 . A A . 41 ARG HG3 1 1
4 3136 1 1 41 ARG HH11 H -1.179 -16.765 2.890 1.00 . A A . 41 ARG HH11 1 1
4 3137 1 1 41 ARG HH12 H -1.055 -17.234 4.553 1.00 . A A . 41 ARG HH12 1 1
4 3138 1 1 41 ARG HH21 H 0.488 -20.260 3.864 1.00 . A A . 41 ARG HH21 1 1
4 3139 1 1 41 ARG HH22 H -0.112 -19.211 5.105 1.00 . A A . 41 ARG HH22 1 1
4 3140 1 1 41 ARG N N -2.837 -18.901 -2.691 1.00 . A A . 41 ARG N 1 1
4 3141 1 1 41 ARG NE N -0.109 -18.802 1.942 1.00 . A A . 41 ARG NE 1 1
4 3142 1 1 41 ARG NH1 N -0.896 -17.428 3.584 1.00 . A A . 41 ARG NH1 1 1
4 3143 1 1 41 ARG NH2 N 0.047 -19.404 4.136 1.00 . A A . 41 ARG NH2 1 1
4 3144 1 1 41 ARG O O -3.547 -22.047 -1.358 1.00 . A A . 41 ARG O 1 1
4 3145 1 1 42 ALA C C -6.253 -22.104 -2.359 1.00 . A A . 42 ALA C 1 1
4 3146 1 1 42 ALA CA C -6.127 -21.071 -1.243 1.00 . A A . 42 ALA CA 1 1
4 3147 1 1 42 ALA CB C -7.361 -20.167 -1.239 1.00 . A A . 42 ALA CB 1 1
4 3148 1 1 42 ALA H H -5.001 -19.296 -1.517 1.00 . A A . 42 ALA H 1 1
4 3149 1 1 42 ALA HA H -6.068 -21.583 -0.295 1.00 . A A . 42 ALA HA 1 1
4 3150 1 1 42 ALA HB1 H -7.546 -19.814 -0.236 1.00 . A A . 42 ALA HB1 1 1
4 3151 1 1 42 ALA HB2 H -8.218 -20.725 -1.589 1.00 . A A . 42 ALA HB2 1 1
4 3152 1 1 42 ALA HB3 H -7.191 -19.322 -1.891 1.00 . A A . 42 ALA HB3 1 1
4 3153 1 1 42 ALA N N -4.922 -20.268 -1.424 1.00 . A A . 42 ALA N 1 1
4 3154 1 1 42 ALA O O -6.576 -23.265 -2.111 1.00 . A A . 42 ALA O 1 1
4 3155 1 1 43 LEU C C -5.063 -23.698 -4.607 1.00 . A A . 43 LEU C 1 1
4 3156 1 1 43 LEU CA C -6.083 -22.571 -4.732 1.00 . A A . 43 LEU CA 1 1
4 3157 1 1 43 LEU CB C -5.832 -21.794 -6.028 1.00 . A A . 43 LEU CB 1 1
4 3158 1 1 43 LEU CD1 C -6.559 -21.485 -8.398 1.00 . A A . 43 LEU CD1 1 1
4 3159 1 1 43 LEU CD2 C -6.655 -23.751 -7.348 1.00 . A A . 43 LEU CD2 1 1
4 3160 1 1 43 LEU CG C -6.824 -22.249 -7.100 1.00 . A A . 43 LEU CG 1 1
4 3161 1 1 43 LEU H H -5.742 -20.735 -3.728 1.00 . A A . 43 LEU H 1 1
4 3162 1 1 43 LEU HA H -7.075 -22.999 -4.768 1.00 . A A . 43 LEU HA 1 1
4 3163 1 1 43 LEU HB2 H -5.961 -20.737 -5.841 1.00 . A A . 43 LEU HB2 1 1
4 3164 1 1 43 LEU HB3 H -4.824 -21.980 -6.369 1.00 . A A . 43 LEU HB3 1 1
4 3165 1 1 43 LEU HD11 H -6.981 -20.495 -8.326 1.00 . A A . 43 LEU HD11 1 1
4 3166 1 1 43 LEU HD12 H -7.013 -22.013 -9.225 1.00 . A A . 43 LEU HD12 1 1
4 3167 1 1 43 LEU HD13 H -5.493 -21.411 -8.562 1.00 . A A . 43 LEU HD13 1 1
4 3168 1 1 43 LEU HD21 H -5.637 -24.040 -7.133 1.00 . A A . 43 LEU HD21 1 1
4 3169 1 1 43 LEU HD22 H -6.882 -23.971 -8.380 1.00 . A A . 43 LEU HD22 1 1
4 3170 1 1 43 LEU HD23 H -7.329 -24.299 -6.706 1.00 . A A . 43 LEU HD23 1 1
4 3171 1 1 43 LEU HG H -7.832 -22.049 -6.767 1.00 . A A . 43 LEU HG 1 1
4 3172 1 1 43 LEU N N -5.995 -21.673 -3.587 1.00 . A A . 43 LEU N 1 1
4 3173 1 1 43 LEU O O -5.382 -24.866 -4.828 1.00 . A A . 43 LEU O 1 1
4 3174 1 1 44 LYS C C -3.167 -25.386 -3.077 1.00 . A A . 44 LYS C 1 1
4 3175 1 1 44 LYS CA C -2.776 -24.333 -4.109 1.00 . A A . 44 LYS CA 1 1
4 3176 1 1 44 LYS CB C -1.475 -23.649 -3.679 1.00 . A A . 44 LYS CB 1 1
4 3177 1 1 44 LYS CD C 1.001 -23.569 -4.012 1.00 . A A . 44 LYS CD 1 1
4 3178 1 1 44 LYS CE C 1.664 -22.958 -5.248 1.00 . A A . 44 LYS CE 1 1
4 3179 1 1 44 LYS CG C -0.293 -24.275 -4.425 1.00 . A A . 44 LYS CG 1 1
4 3180 1 1 44 LYS H H -3.636 -22.395 -4.096 1.00 . A A . 44 LYS H 1 1
4 3181 1 1 44 LYS HA H -2.619 -24.819 -5.059 1.00 . A A . 44 LYS HA 1 1
4 3182 1 1 44 LYS HB2 H -1.531 -22.595 -3.908 1.00 . A A . 44 LYS HB2 1 1
4 3183 1 1 44 LYS HB3 H -1.337 -23.779 -2.616 1.00 . A A . 44 LYS HB3 1 1
4 3184 1 1 44 LYS HD2 H 0.772 -22.788 -3.300 1.00 . A A . 44 LYS HD2 1 1
4 3185 1 1 44 LYS HD3 H 1.671 -24.283 -3.561 1.00 . A A . 44 LYS HD3 1 1
4 3186 1 1 44 LYS HE2 H 0.962 -22.311 -5.754 1.00 . A A . 44 LYS HE2 1 1
4 3187 1 1 44 LYS HE3 H 2.527 -22.384 -4.946 1.00 . A A . 44 LYS HE3 1 1
4 3188 1 1 44 LYS HG2 H -0.227 -25.324 -4.177 1.00 . A A . 44 LYS HG2 1 1
4 3189 1 1 44 LYS HG3 H -0.437 -24.164 -5.489 1.00 . A A . 44 LYS HG3 1 1
4 3190 1 1 44 LYS HZ1 H 1.367 -24.188 -6.902 1.00 . A A . 44 LYS HZ1 1 1
4 3191 1 1 44 LYS HZ2 H 2.212 -24.930 -5.634 1.00 . A A . 44 LYS HZ2 1 1
4 3192 1 1 44 LYS HZ3 H 2.993 -23.787 -6.620 1.00 . A A . 44 LYS HZ3 1 1
4 3193 1 1 44 LYS N N -3.834 -23.341 -4.256 1.00 . A A . 44 LYS N 1 1
4 3194 1 1 44 LYS NZ N 2.091 -24.048 -6.172 1.00 . A A . 44 LYS NZ 1 1
4 3195 1 1 44 LYS O O -2.894 -26.573 -3.252 1.00 . A A . 44 LYS O 1 1
4 3196 1 1 45 GLN C C -5.294 -26.815 -1.462 1.00 . A A . 45 GLN C 1 1
4 3197 1 1 45 GLN CA C -4.227 -25.856 -0.946 1.00 . A A . 45 GLN CA 1 1
4 3198 1 1 45 GLN CB C -4.781 -25.064 0.240 1.00 . A A . 45 GLN CB 1 1
4 3199 1 1 45 GLN CD C -5.365 -25.378 2.652 1.00 . A A . 45 GLN CD 1 1
4 3200 1 1 45 GLN CG C -5.361 -26.030 1.274 1.00 . A A . 45 GLN CG 1 1
4 3201 1 1 45 GLN H H -3.994 -23.985 -1.913 1.00 . A A . 45 GLN H 1 1
4 3202 1 1 45 GLN HA H -3.373 -26.428 -0.614 1.00 . A A . 45 GLN HA 1 1
4 3203 1 1 45 GLN HB2 H -3.986 -24.488 0.690 1.00 . A A . 45 GLN HB2 1 1
4 3204 1 1 45 GLN HB3 H -5.559 -24.399 -0.104 1.00 . A A . 45 GLN HB3 1 1
4 3205 1 1 45 GLN HE21 H -7.267 -24.819 2.543 1.00 . A A . 45 GLN HE21 1 1
4 3206 1 1 45 GLN HE22 H -6.469 -24.397 3.981 1.00 . A A . 45 GLN HE22 1 1
4 3207 1 1 45 GLN HG2 H -6.373 -26.288 0.996 1.00 . A A . 45 GLN HG2 1 1
4 3208 1 1 45 GLN HG3 H -4.759 -26.925 1.305 1.00 . A A . 45 GLN HG3 1 1
4 3209 1 1 45 GLN N N -3.804 -24.943 -2.000 1.00 . A A . 45 GLN N 1 1
4 3210 1 1 45 GLN NE2 N -6.457 -24.818 3.096 1.00 . A A . 45 GLN NE2 1 1
4 3211 1 1 45 GLN O O -5.280 -28.004 -1.144 1.00 . A A . 45 GLN O 1 1
4 3212 1 1 45 GLN OE1 O -4.348 -25.378 3.344 1.00 . A A . 45 GLN OE1 1 1
4 3213 1 1 46 LYS C C -6.732 -28.147 -3.775 1.00 . A A . 46 LYS C 1 1
4 3214 1 1 46 LYS CA C -7.293 -27.111 -2.810 1.00 . A A . 46 LYS CA 1 1
4 3215 1 1 46 LYS CB C -8.306 -26.224 -3.537 1.00 . A A . 46 LYS CB 1 1
4 3216 1 1 46 LYS CD C -10.658 -26.075 -4.366 1.00 . A A . 46 LYS CD 1 1
4 3217 1 1 46 LYS CE C -12.013 -26.786 -4.424 1.00 . A A . 46 LYS CE 1 1
4 3218 1 1 46 LYS CG C -9.653 -26.944 -3.607 1.00 . A A . 46 LYS CG 1 1
4 3219 1 1 46 LYS H H -6.183 -25.336 -2.474 1.00 . A A . 46 LYS H 1 1
4 3220 1 1 46 LYS HA H -7.795 -27.622 -2.003 1.00 . A A . 46 LYS HA 1 1
4 3221 1 1 46 LYS HB2 H -8.421 -25.294 -2.998 1.00 . A A . 46 LYS HB2 1 1
4 3222 1 1 46 LYS HB3 H -7.955 -26.019 -4.537 1.00 . A A . 46 LYS HB3 1 1
4 3223 1 1 46 LYS HD2 H -10.770 -25.128 -3.858 1.00 . A A . 46 LYS HD2 1 1
4 3224 1 1 46 LYS HD3 H -10.300 -25.905 -5.370 1.00 . A A . 46 LYS HD3 1 1
4 3225 1 1 46 LYS HE2 H -12.062 -27.535 -3.648 1.00 . A A . 46 LYS HE2 1 1
4 3226 1 1 46 LYS HE3 H -12.804 -26.064 -4.279 1.00 . A A . 46 LYS HE3 1 1
4 3227 1 1 46 LYS HG2 H -9.530 -27.887 -4.120 1.00 . A A . 46 LYS HG2 1 1
4 3228 1 1 46 LYS HG3 H -10.017 -27.123 -2.607 1.00 . A A . 46 LYS HG3 1 1
4 3229 1 1 46 LYS HZ1 H -11.588 -28.295 -5.792 1.00 . A A . 46 LYS HZ1 1 1
4 3230 1 1 46 LYS HZ2 H -11.874 -26.781 -6.501 1.00 . A A . 46 LYS HZ2 1 1
4 3231 1 1 46 LYS HZ3 H -13.174 -27.693 -5.894 1.00 . A A . 46 LYS HZ3 1 1
4 3232 1 1 46 LYS N N -6.221 -26.290 -2.256 1.00 . A A . 46 LYS N 1 1
4 3233 1 1 46 LYS NZ N -12.175 -27.438 -5.754 1.00 . A A . 46 LYS NZ 1 1
4 3234 1 1 46 LYS O O -7.265 -29.251 -3.897 1.00 . A A . 46 LYS O 1 1
4 3235 1 1 47 ILE C C -4.284 -29.812 -4.683 1.00 . A A . 47 ILE C 1 1
4 3236 1 1 47 ILE CA C -5.027 -28.699 -5.412 1.00 . A A . 47 ILE CA 1 1
4 3237 1 1 47 ILE CB C -4.049 -27.933 -6.309 1.00 . A A . 47 ILE CB 1 1
4 3238 1 1 47 ILE CD1 C -5.359 -27.462 -8.406 1.00 . A A . 47 ILE CD1 1 1
4 3239 1 1 47 ILE CG1 C -4.815 -26.865 -7.103 1.00 . A A . 47 ILE CG1 1 1
4 3240 1 1 47 ILE CG2 C -3.364 -28.904 -7.273 1.00 . A A . 47 ILE CG2 1 1
4 3241 1 1 47 ILE H H -5.271 -26.896 -4.323 1.00 . A A . 47 ILE H 1 1
4 3242 1 1 47 ILE HA H -5.795 -29.140 -6.025 1.00 . A A . 47 ILE HA 1 1
4 3243 1 1 47 ILE HB H -3.302 -27.455 -5.692 1.00 . A A . 47 ILE HB 1 1
4 3244 1 1 47 ILE HD11 H -4.567 -27.512 -9.137 1.00 . A A . 47 ILE HD11 1 1
4 3245 1 1 47 ILE HD12 H -6.154 -26.836 -8.783 1.00 . A A . 47 ILE HD12 1 1
4 3246 1 1 47 ILE HD13 H -5.740 -28.457 -8.223 1.00 . A A . 47 ILE HD13 1 1
4 3247 1 1 47 ILE HG12 H -5.637 -26.497 -6.504 1.00 . A A . 47 ILE HG12 1 1
4 3248 1 1 47 ILE HG13 H -4.149 -26.048 -7.336 1.00 . A A . 47 ILE HG13 1 1
4 3249 1 1 47 ILE HG21 H -2.932 -28.352 -8.096 1.00 . A A . 47 ILE HG21 1 1
4 3250 1 1 47 ILE HG22 H -4.088 -29.608 -7.655 1.00 . A A . 47 ILE HG22 1 1
4 3251 1 1 47 ILE HG23 H -2.584 -29.440 -6.751 1.00 . A A . 47 ILE HG23 1 1
4 3252 1 1 47 ILE N N -5.652 -27.788 -4.460 1.00 . A A . 47 ILE N 1 1
4 3253 1 1 47 ILE O O -4.283 -30.959 -5.122 1.00 . A A . 47 ILE O 1 1
4 3254 1 1 48 TRP C C -2.973 -30.091 -1.299 1.00 . A A . 48 TRP C 1 1
4 3255 1 1 48 TRP CA C -2.913 -30.442 -2.784 1.00 . A A . 48 TRP CA 1 1
4 3256 1 1 48 TRP CB C -1.456 -30.481 -3.241 1.00 . A A . 48 TRP CB 1 1
4 3257 1 1 48 TRP CD1 C -0.822 -32.856 -2.648 1.00 . A A . 48 TRP CD1 1 1
4 3258 1 1 48 TRP CD2 C 0.231 -31.334 -1.369 1.00 . A A . 48 TRP CD2 1 1
4 3259 1 1 48 TRP CE2 C 0.674 -32.607 -0.936 1.00 . A A . 48 TRP CE2 1 1
4 3260 1 1 48 TRP CE3 C 0.746 -30.197 -0.720 1.00 . A A . 48 TRP CE3 1 1
4 3261 1 1 48 TRP CG C -0.719 -31.521 -2.458 1.00 . A A . 48 TRP CG 1 1
4 3262 1 1 48 TRP CH2 C 2.097 -31.604 0.736 1.00 . A A . 48 TRP CH2 1 1
4 3263 1 1 48 TRP CZ2 C 1.595 -32.745 0.103 1.00 . A A . 48 TRP CZ2 1 1
4 3264 1 1 48 TRP CZ3 C 1.673 -30.333 0.324 1.00 . A A . 48 TRP CZ3 1 1
4 3265 1 1 48 TRP H H -3.692 -28.531 -3.264 1.00 . A A . 48 TRP H 1 1
4 3266 1 1 48 TRP HA H -3.350 -31.417 -2.936 1.00 . A A . 48 TRP HA 1 1
4 3267 1 1 48 TRP HB2 H -1.417 -30.727 -4.292 1.00 . A A . 48 TRP HB2 1 1
4 3268 1 1 48 TRP HB3 H -1.000 -29.515 -3.078 1.00 . A A . 48 TRP HB3 1 1
4 3269 1 1 48 TRP HD1 H -1.448 -33.340 -3.385 1.00 . A A . 48 TRP HD1 1 1
4 3270 1 1 48 TRP HE1 H 0.113 -34.473 -1.675 1.00 . A A . 48 TRP HE1 1 1
4 3271 1 1 48 TRP HE3 H 0.426 -29.214 -1.031 1.00 . A A . 48 TRP HE3 1 1
4 3272 1 1 48 TRP HH2 H 2.810 -31.703 1.542 1.00 . A A . 48 TRP HH2 1 1
4 3273 1 1 48 TRP HZ2 H 1.918 -33.727 0.416 1.00 . A A . 48 TRP HZ2 1 1
4 3274 1 1 48 TRP HZ3 H 2.063 -29.453 0.815 1.00 . A A . 48 TRP HZ3 1 1
4 3275 1 1 48 TRP N N -3.654 -29.463 -3.566 1.00 . A A . 48 TRP N 1 1
4 3276 1 1 48 TRP NE1 N 0.003 -33.502 -1.746 1.00 . A A . 48 TRP NE1 1 1
4 3277 1 1 48 TRP O O -2.002 -29.595 -0.726 1.00 . A A . 48 TRP O 1 1
4 3278 1 1 49 PRO C C -3.696 -31.117 1.672 1.00 . A A . 49 PRO C 1 1
4 3279 1 1 49 PRO CA C -4.294 -30.039 0.773 1.00 . A A . 49 PRO CA 1 1
4 3280 1 1 49 PRO CB C -5.816 -29.986 0.917 1.00 . A A . 49 PRO CB 1 1
4 3281 1 1 49 PRO CD C -5.298 -30.926 -1.275 1.00 . A A . 49 PRO CD 1 1
4 3282 1 1 49 PRO CG C -6.364 -30.840 -0.180 1.00 . A A . 49 PRO CG 1 1
4 3283 1 1 49 PRO HA H -3.875 -29.077 1.016 1.00 . A A . 49 PRO HA 1 1
4 3284 1 1 49 PRO HB2 H -6.108 -30.379 1.880 1.00 . A A . 49 PRO HB2 1 1
4 3285 1 1 49 PRO HB3 H -6.166 -28.973 0.806 1.00 . A A . 49 PRO HB3 1 1
4 3286 1 1 49 PRO HD2 H -5.122 -31.957 -1.542 1.00 . A A . 49 PRO HD2 1 1
4 3287 1 1 49 PRO HD3 H -5.597 -30.356 -2.140 1.00 . A A . 49 PRO HD3 1 1
4 3288 1 1 49 PRO HG2 H -6.584 -31.829 0.201 1.00 . A A . 49 PRO HG2 1 1
4 3289 1 1 49 PRO HG3 H -7.260 -30.393 -0.584 1.00 . A A . 49 PRO HG3 1 1
4 3290 1 1 49 PRO N N -4.096 -30.336 -0.672 1.00 . A A . 49 PRO N 1 1
4 3291 1 1 49 PRO O O -3.426 -32.197 1.171 1.00 . A A . 49 PRO O 1 1
4 3292 1 1 49 PRO OXT O -3.519 -30.848 2.848 1.00 . A A . 49 PRO OXT 1 1
5 3293 1 1 1 MET C C -9.860 30.808 -24.909 1.00 . A A . 1 MET C 1 1
5 3294 1 1 1 MET CA C -9.608 32.151 -24.231 1.00 . A A . 1 MET CA 1 1
5 3295 1 1 1 MET CB C -10.187 33.283 -25.083 1.00 . A A . 1 MET CB 1 1
5 3296 1 1 1 MET CE C -11.535 36.092 -24.792 1.00 . A A . 1 MET CE 1 1
5 3297 1 1 1 MET CG C -11.701 33.369 -24.868 1.00 . A A . 1 MET CG 1 1
5 3298 1 1 1 MET H1 H -7.691 31.459 -23.805 1.00 . A A . 1 MET H1 1 1
5 3299 1 1 1 MET H2 H -7.971 33.063 -23.322 1.00 . A A . 1 MET H2 1 1
5 3300 1 1 1 MET H3 H -7.736 32.696 -24.963 1.00 . A A . 1 MET H3 1 1
5 3301 1 1 1 MET HA H -10.078 32.156 -23.258 1.00 . A A . 1 MET HA 1 1
5 3302 1 1 1 MET HB2 H -9.728 34.219 -24.797 1.00 . A A . 1 MET HB2 1 1
5 3303 1 1 1 MET HB3 H -9.985 33.089 -26.126 1.00 . A A . 1 MET HB3 1 1
5 3304 1 1 1 MET HE1 H -10.621 36.512 -24.402 1.00 . A A . 1 MET HE1 1 1
5 3305 1 1 1 MET HE2 H -12.299 36.856 -24.813 1.00 . A A . 1 MET HE2 1 1
5 3306 1 1 1 MET HE3 H -11.359 35.723 -25.792 1.00 . A A . 1 MET HE3 1 1
5 3307 1 1 1 MET HG2 H -12.190 33.546 -25.814 1.00 . A A . 1 MET HG2 1 1
5 3308 1 1 1 MET HG3 H -12.058 32.439 -24.449 1.00 . A A . 1 MET HG3 1 1
5 3309 1 1 1 MET N N -8.140 32.358 -24.068 1.00 . A A . 1 MET N 1 1
5 3310 1 1 1 MET O O -10.008 30.735 -26.128 1.00 . A A . 1 MET O 1 1
5 3311 1 1 1 MET SD S -12.076 34.727 -23.730 1.00 . A A . 1 MET SD 1 1
5 3312 1 1 2 SER C C -10.549 27.453 -23.528 1.00 . A A . 2 SER C 1 1
5 3313 1 1 2 SER CA C -10.144 28.412 -24.643 1.00 . A A . 2 SER CA 1 1
5 3314 1 1 2 SER CB C -8.881 27.896 -25.333 1.00 . A A . 2 SER CB 1 1
5 3315 1 1 2 SER H H -9.783 29.866 -23.146 1.00 . A A . 2 SER H 1 1
5 3316 1 1 2 SER HA H -10.940 28.463 -25.370 1.00 . A A . 2 SER HA 1 1
5 3317 1 1 2 SER HB2 H -8.222 27.460 -24.600 1.00 . A A . 2 SER HB2 1 1
5 3318 1 1 2 SER HB3 H -9.152 27.143 -26.061 1.00 . A A . 2 SER HB3 1 1
5 3319 1 1 2 SER HG H -7.642 29.397 -25.330 1.00 . A A . 2 SER HG 1 1
5 3320 1 1 2 SER N N -9.908 29.749 -24.109 1.00 . A A . 2 SER N 1 1
5 3321 1 1 2 SER O O -11.586 26.794 -23.609 1.00 . A A . 2 SER O 1 1
5 3322 1 1 2 SER OG O -8.219 28.978 -25.973 1.00 . A A . 2 SER OG 1 1
5 3323 1 1 3 GLU C C -9.578 27.165 -20.046 1.00 . A A . 3 GLU C 1 1
5 3324 1 1 3 GLU CA C -10.010 26.507 -21.355 1.00 . A A . 3 GLU CA 1 1
5 3325 1 1 3 GLU CB C -9.274 25.176 -21.538 1.00 . A A . 3 GLU CB 1 1
5 3326 1 1 3 GLU CD C -9.268 23.035 -22.835 1.00 . A A . 3 GLU CD 1 1
5 3327 1 1 3 GLU CG C -10.087 24.267 -22.464 1.00 . A A . 3 GLU CG 1 1
5 3328 1 1 3 GLU H H -8.918 27.938 -22.475 1.00 . A A . 3 GLU H 1 1
5 3329 1 1 3 GLU HA H -11.071 26.317 -21.317 1.00 . A A . 3 GLU HA 1 1
5 3330 1 1 3 GLU HB2 H -8.303 25.358 -21.972 1.00 . A A . 3 GLU HB2 1 1
5 3331 1 1 3 GLU HB3 H -9.157 24.691 -20.581 1.00 . A A . 3 GLU HB3 1 1
5 3332 1 1 3 GLU HG2 H -10.992 23.959 -21.962 1.00 . A A . 3 GLU HG2 1 1
5 3333 1 1 3 GLU HG3 H -10.342 24.810 -23.363 1.00 . A A . 3 GLU HG3 1 1
5 3334 1 1 3 GLU N N -9.728 27.386 -22.485 1.00 . A A . 3 GLU N 1 1
5 3335 1 1 3 GLU O O -8.812 26.592 -19.269 1.00 . A A . 3 GLU O 1 1
5 3336 1 1 3 GLU OE1 O -8.237 23.202 -23.467 1.00 . A A . 3 GLU OE1 1 1
5 3337 1 1 3 GLU OE2 O -9.682 21.944 -22.481 1.00 . A A . 3 GLU OE2 1 1
5 3338 1 1 4 PRO C C -10.307 28.453 -17.296 1.00 . A A . 4 PRO C 1 1
5 3339 1 1 4 PRO CA C -9.716 29.104 -18.544 1.00 . A A . 4 PRO CA 1 1
5 3340 1 1 4 PRO CB C -10.323 30.490 -18.776 1.00 . A A . 4 PRO CB 1 1
5 3341 1 1 4 PRO CD C -10.977 29.107 -20.650 1.00 . A A . 4 PRO CD 1 1
5 3342 1 1 4 PRO CG C -11.412 30.281 -19.776 1.00 . A A . 4 PRO CG 1 1
5 3343 1 1 4 PRO HA H -8.645 29.194 -18.445 1.00 . A A . 4 PRO HA 1 1
5 3344 1 1 4 PRO HB2 H -10.729 30.880 -17.852 1.00 . A A . 4 PRO HB2 1 1
5 3345 1 1 4 PRO HB3 H -9.581 31.163 -19.175 1.00 . A A . 4 PRO HB3 1 1
5 3346 1 1 4 PRO HD2 H -11.831 28.502 -20.922 1.00 . A A . 4 PRO HD2 1 1
5 3347 1 1 4 PRO HD3 H -10.461 29.460 -21.528 1.00 . A A . 4 PRO HD3 1 1
5 3348 1 1 4 PRO HG2 H -12.339 30.048 -19.269 1.00 . A A . 4 PRO HG2 1 1
5 3349 1 1 4 PRO HG3 H -11.531 31.163 -20.385 1.00 . A A . 4 PRO HG3 1 1
5 3350 1 1 4 PRO N N -10.057 28.351 -19.786 1.00 . A A . 4 PRO N 1 1
5 3351 1 1 4 PRO O O -9.595 28.185 -16.328 1.00 . A A . 4 PRO O 1 1
5 3352 1 1 5 VAL C C -11.724 26.200 -15.914 1.00 . A A . 5 VAL C 1 1
5 3353 1 1 5 VAL CA C -12.289 27.590 -16.190 1.00 . A A . 5 VAL CA 1 1
5 3354 1 1 5 VAL CB C -13.789 27.486 -16.472 1.00 . A A . 5 VAL CB 1 1
5 3355 1 1 5 VAL CG1 C -14.438 28.860 -16.303 1.00 . A A . 5 VAL CG1 1 1
5 3356 1 1 5 VAL CG2 C -14.005 26.993 -17.906 1.00 . A A . 5 VAL CG2 1 1
5 3357 1 1 5 VAL H H -12.128 28.444 -18.124 1.00 . A A . 5 VAL H 1 1
5 3358 1 1 5 VAL HA H -12.142 28.207 -15.317 1.00 . A A . 5 VAL HA 1 1
5 3359 1 1 5 VAL HB H -14.238 26.789 -15.779 1.00 . A A . 5 VAL HB 1 1
5 3360 1 1 5 VAL HG11 H -14.676 29.020 -15.262 1.00 . A A . 5 VAL HG11 1 1
5 3361 1 1 5 VAL HG12 H -15.342 28.906 -16.890 1.00 . A A . 5 VAL HG12 1 1
5 3362 1 1 5 VAL HG13 H -13.753 29.626 -16.637 1.00 . A A . 5 VAL HG13 1 1
5 3363 1 1 5 VAL HG21 H -13.091 26.561 -18.280 1.00 . A A . 5 VAL HG21 1 1
5 3364 1 1 5 VAL HG22 H -14.296 27.825 -18.531 1.00 . A A . 5 VAL HG22 1 1
5 3365 1 1 5 VAL HG23 H -14.787 26.247 -17.916 1.00 . A A . 5 VAL HG23 1 1
5 3366 1 1 5 VAL N N -11.612 28.206 -17.325 1.00 . A A . 5 VAL N 1 1
5 3367 1 1 5 VAL O O -11.932 25.638 -14.839 1.00 . A A . 5 VAL O 1 1
5 3368 1 1 6 SER C C -8.997 24.426 -16.217 1.00 . A A . 6 SER C 1 1
5 3369 1 1 6 SER CA C -10.425 24.324 -16.744 1.00 . A A . 6 SER CA 1 1
5 3370 1 1 6 SER CB C -10.426 23.600 -18.089 1.00 . A A . 6 SER CB 1 1
5 3371 1 1 6 SER H H -10.882 26.143 -17.730 1.00 . A A . 6 SER H 1 1
5 3372 1 1 6 SER HA H -11.016 23.756 -16.042 1.00 . A A . 6 SER HA 1 1
5 3373 1 1 6 SER HB2 H -11.095 24.098 -18.769 1.00 . A A . 6 SER HB2 1 1
5 3374 1 1 6 SER HB3 H -9.425 23.608 -18.501 1.00 . A A . 6 SER HB3 1 1
5 3375 1 1 6 SER HG H -11.537 22.261 -17.218 1.00 . A A . 6 SER HG 1 1
5 3376 1 1 6 SER N N -11.014 25.650 -16.893 1.00 . A A . 6 SER N 1 1
5 3377 1 1 6 SER O O -8.543 23.572 -15.456 1.00 . A A . 6 SER O 1 1
5 3378 1 1 6 SER OG O -10.862 22.259 -17.901 1.00 . A A . 6 SER OG 1 1
5 3379 1 1 7 LEU C C -6.882 26.279 -14.791 1.00 . A A . 7 LEU C 1 1
5 3380 1 1 7 LEU CA C -6.918 25.679 -16.192 1.00 . A A . 7 LEU CA 1 1
5 3381 1 1 7 LEU CB C -6.191 26.607 -17.166 1.00 . A A . 7 LEU CB 1 1
5 3382 1 1 7 LEU CD1 C -5.429 24.694 -18.587 1.00 . A A . 7 LEU CD1 1 1
5 3383 1 1 7 LEU CD2 C -4.179 26.855 -18.624 1.00 . A A . 7 LEU CD2 1 1
5 3384 1 1 7 LEU CG C -4.971 25.887 -17.745 1.00 . A A . 7 LEU CG 1 1
5 3385 1 1 7 LEU H H -8.706 26.123 -17.236 1.00 . A A . 7 LEU H 1 1
5 3386 1 1 7 LEU HA H -6.412 24.725 -16.175 1.00 . A A . 7 LEU HA 1 1
5 3387 1 1 7 LEU HB2 H -6.862 26.884 -17.968 1.00 . A A . 7 LEU HB2 1 1
5 3388 1 1 7 LEU HB3 H -5.868 27.494 -16.644 1.00 . A A . 7 LEU HB3 1 1
5 3389 1 1 7 LEU HD11 H -5.049 23.780 -18.152 1.00 . A A . 7 LEU HD11 1 1
5 3390 1 1 7 LEU HD12 H -5.052 24.796 -19.593 1.00 . A A . 7 LEU HD12 1 1
5 3391 1 1 7 LEU HD13 H -6.509 24.660 -18.609 1.00 . A A . 7 LEU HD13 1 1
5 3392 1 1 7 LEU HD21 H -3.918 26.369 -19.552 1.00 . A A . 7 LEU HD21 1 1
5 3393 1 1 7 LEU HD22 H -3.278 27.155 -18.109 1.00 . A A . 7 LEU HD22 1 1
5 3394 1 1 7 LEU HD23 H -4.781 27.728 -18.832 1.00 . A A . 7 LEU HD23 1 1
5 3395 1 1 7 LEU HG H -4.344 25.537 -16.936 1.00 . A A . 7 LEU HG 1 1
5 3396 1 1 7 LEU N N -8.294 25.474 -16.629 1.00 . A A . 7 LEU N 1 1
5 3397 1 1 7 LEU O O -5.907 26.109 -14.059 1.00 . A A . 7 LEU O 1 1
5 3398 1 1 8 LEU C C -8.951 26.806 -12.197 1.00 . A A . 8 LEU C 1 1
5 3399 1 1 8 LEU CA C -8.028 27.606 -13.110 1.00 . A A . 8 LEU CA 1 1
5 3400 1 1 8 LEU CB C -8.548 29.041 -13.242 1.00 . A A . 8 LEU CB 1 1
5 3401 1 1 8 LEU CD1 C -7.336 30.924 -12.124 1.00 . A A . 8 LEU CD1 1 1
5 3402 1 1 8 LEU CD2 C -9.680 30.377 -11.448 1.00 . A A . 8 LEU CD2 1 1
5 3403 1 1 8 LEU CG C -8.344 29.791 -11.919 1.00 . A A . 8 LEU CG 1 1
5 3404 1 1 8 LEU H H -8.695 27.086 -15.054 1.00 . A A . 8 LEU H 1 1
5 3405 1 1 8 LEU HA H -7.038 27.630 -12.677 1.00 . A A . 8 LEU HA 1 1
5 3406 1 1 8 LEU HB2 H -8.010 29.547 -14.030 1.00 . A A . 8 LEU HB2 1 1
5 3407 1 1 8 LEU HB3 H -9.600 29.020 -13.482 1.00 . A A . 8 LEU HB3 1 1
5 3408 1 1 8 LEU HD11 H -7.772 31.682 -12.758 1.00 . A A . 8 LEU HD11 1 1
5 3409 1 1 8 LEU HD12 H -6.445 30.533 -12.592 1.00 . A A . 8 LEU HD12 1 1
5 3410 1 1 8 LEU HD13 H -7.083 31.356 -11.168 1.00 . A A . 8 LEU HD13 1 1
5 3411 1 1 8 LEU HD21 H -9.545 30.845 -10.484 1.00 . A A . 8 LEU HD21 1 1
5 3412 1 1 8 LEU HD22 H -10.411 29.587 -11.366 1.00 . A A . 8 LEU HD22 1 1
5 3413 1 1 8 LEU HD23 H -10.022 31.112 -12.161 1.00 . A A . 8 LEU HD23 1 1
5 3414 1 1 8 LEU HG H -7.967 29.111 -11.172 1.00 . A A . 8 LEU HG 1 1
5 3415 1 1 8 LEU N N -7.949 26.984 -14.427 1.00 . A A . 8 LEU N 1 1
5 3416 1 1 8 LEU O O -10.174 26.873 -12.325 1.00 . A A . 8 LEU O 1 1
5 3417 1 1 9 THR C C -8.473 25.216 -8.971 1.00 . A A . 9 THR C 1 1
5 3418 1 1 9 THR CA C -9.143 25.251 -10.343 1.00 . A A . 9 THR CA 1 1
5 3419 1 1 9 THR CB C -9.283 23.826 -10.884 1.00 . A A . 9 THR CB 1 1
5 3420 1 1 9 THR CG2 C -9.580 23.877 -12.384 1.00 . A A . 9 THR CG2 1 1
5 3421 1 1 9 THR H H -7.381 26.044 -11.217 1.00 . A A . 9 THR H 1 1
5 3422 1 1 9 THR HA H -10.126 25.684 -10.246 1.00 . A A . 9 THR HA 1 1
5 3423 1 1 9 THR HB H -10.096 23.326 -10.380 1.00 . A A . 9 THR HB 1 1
5 3424 1 1 9 THR HG1 H -7.472 23.693 -10.191 1.00 . A A . 9 THR HG1 1 1
5 3425 1 1 9 THR HG21 H -8.729 24.294 -12.904 1.00 . A A . 9 THR HG21 1 1
5 3426 1 1 9 THR HG22 H -10.447 24.496 -12.559 1.00 . A A . 9 THR HG22 1 1
5 3427 1 1 9 THR HG23 H -9.771 22.878 -12.748 1.00 . A A . 9 THR HG23 1 1
5 3428 1 1 9 THR N N -8.360 26.056 -11.274 1.00 . A A . 9 THR N 1 1
5 3429 1 1 9 THR O O -7.862 24.217 -8.592 1.00 . A A . 9 THR O 1 1
5 3430 1 1 9 THR OG1 O -8.074 23.114 -10.664 1.00 . A A . 9 THR OG1 1 1
5 3431 1 1 10 PRO C C -8.552 25.355 -5.906 1.00 . A A . 10 PRO C 1 1
5 3432 1 1 10 PRO CA C -7.976 26.389 -6.868 1.00 . A A . 10 PRO CA 1 1
5 3433 1 1 10 PRO CB C -8.330 27.811 -6.413 1.00 . A A . 10 PRO CB 1 1
5 3434 1 1 10 PRO CD C -9.281 27.517 -8.608 1.00 . A A . 10 PRO CD 1 1
5 3435 1 1 10 PRO CG C -8.688 28.550 -7.659 1.00 . A A . 10 PRO CG 1 1
5 3436 1 1 10 PRO HA H -6.903 26.285 -6.927 1.00 . A A . 10 PRO HA 1 1
5 3437 1 1 10 PRO HB2 H -9.171 27.783 -5.736 1.00 . A A . 10 PRO HB2 1 1
5 3438 1 1 10 PRO HB3 H -7.480 28.276 -5.939 1.00 . A A . 10 PRO HB3 1 1
5 3439 1 1 10 PRO HD2 H -10.345 27.417 -8.448 1.00 . A A . 10 PRO HD2 1 1
5 3440 1 1 10 PRO HD3 H -9.067 27.767 -9.634 1.00 . A A . 10 PRO HD3 1 1
5 3441 1 1 10 PRO HG2 H -9.418 29.320 -7.438 1.00 . A A . 10 PRO HG2 1 1
5 3442 1 1 10 PRO HG3 H -7.806 28.987 -8.100 1.00 . A A . 10 PRO HG3 1 1
5 3443 1 1 10 PRO N N -8.579 26.284 -8.230 1.00 . A A . 10 PRO N 1 1
5 3444 1 1 10 PRO O O -7.819 24.728 -5.139 1.00 . A A . 10 PRO O 1 1
5 3445 1 1 11 SER C C -9.907 22.837 -5.231 1.00 . A A . 11 SER C 1 1
5 3446 1 1 11 SER CA C -10.532 24.218 -5.079 1.00 . A A . 11 SER CA 1 1
5 3447 1 1 11 SER CB C -12.020 24.145 -5.422 1.00 . A A . 11 SER CB 1 1
5 3448 1 1 11 SER H H -10.402 25.706 -6.583 1.00 . A A . 11 SER H 1 1
5 3449 1 1 11 SER HA H -10.427 24.543 -4.055 1.00 . A A . 11 SER HA 1 1
5 3450 1 1 11 SER HB2 H -12.605 24.339 -4.539 1.00 . A A . 11 SER HB2 1 1
5 3451 1 1 11 SER HB3 H -12.254 24.886 -6.176 1.00 . A A . 11 SER HB3 1 1
5 3452 1 1 11 SER HG H -13.078 22.917 -6.501 1.00 . A A . 11 SER HG 1 1
5 3453 1 1 11 SER N N -9.868 25.180 -5.952 1.00 . A A . 11 SER N 1 1
5 3454 1 1 11 SER O O -9.650 22.148 -4.243 1.00 . A A . 11 SER O 1 1
5 3455 1 1 11 SER OG O -12.325 22.844 -5.909 1.00 . A A . 11 SER OG 1 1
5 3456 1 1 12 ASP C C -7.586 21.141 -6.389 1.00 . A A . 12 ASP C 1 1
5 3457 1 1 12 ASP CA C -9.066 21.136 -6.748 1.00 . A A . 12 ASP CA 1 1
5 3458 1 1 12 ASP CB C -9.234 20.782 -8.225 1.00 . A A . 12 ASP CB 1 1
5 3459 1 1 12 ASP CG C -10.125 19.552 -8.368 1.00 . A A . 12 ASP CG 1 1
5 3460 1 1 12 ASP H H -9.888 23.031 -7.223 1.00 . A A . 12 ASP H 1 1
5 3461 1 1 12 ASP HA H -9.569 20.388 -6.152 1.00 . A A . 12 ASP HA 1 1
5 3462 1 1 12 ASP HB2 H -9.686 21.615 -8.745 1.00 . A A . 12 ASP HB2 1 1
5 3463 1 1 12 ASP HB3 H -8.267 20.573 -8.656 1.00 . A A . 12 ASP HB3 1 1
5 3464 1 1 12 ASP N N -9.663 22.438 -6.475 1.00 . A A . 12 ASP N 1 1
5 3465 1 1 12 ASP O O -7.070 20.175 -5.829 1.00 . A A . 12 ASP O 1 1
5 3466 1 1 12 ASP OD1 O -9.878 18.581 -7.673 1.00 . A A . 12 ASP OD1 1 1
5 3467 1 1 12 ASP OD2 O -11.042 19.600 -9.173 1.00 . A A . 12 ASP OD2 1 1
5 3468 1 1 13 LEU C C -5.259 22.393 -4.917 1.00 . A A . 13 LEU C 1 1
5 3469 1 1 13 LEU CA C -5.488 22.355 -6.421 1.00 . A A . 13 LEU CA 1 1
5 3470 1 1 13 LEU CB C -4.925 23.630 -7.053 1.00 . A A . 13 LEU CB 1 1
5 3471 1 1 13 LEU CD1 C -2.950 23.002 -8.454 1.00 . A A . 13 LEU CD1 1 1
5 3472 1 1 13 LEU CD2 C -2.807 24.950 -6.898 1.00 . A A . 13 LEU CD2 1 1
5 3473 1 1 13 LEU CG C -3.396 23.551 -7.098 1.00 . A A . 13 LEU CG 1 1
5 3474 1 1 13 LEU H H -7.373 22.972 -7.162 1.00 . A A . 13 LEU H 1 1
5 3475 1 1 13 LEU HA H -4.971 21.501 -6.836 1.00 . A A . 13 LEU HA 1 1
5 3476 1 1 13 LEU HB2 H -5.311 23.736 -8.056 1.00 . A A . 13 LEU HB2 1 1
5 3477 1 1 13 LEU HB3 H -5.220 24.483 -6.461 1.00 . A A . 13 LEU HB3 1 1
5 3478 1 1 13 LEU HD11 H -3.650 22.251 -8.787 1.00 . A A . 13 LEU HD11 1 1
5 3479 1 1 13 LEU HD12 H -1.969 22.562 -8.358 1.00 . A A . 13 LEU HD12 1 1
5 3480 1 1 13 LEU HD13 H -2.914 23.806 -9.174 1.00 . A A . 13 LEU HD13 1 1
5 3481 1 1 13 LEU HD21 H -3.366 25.663 -7.487 1.00 . A A . 13 LEU HD21 1 1
5 3482 1 1 13 LEU HD22 H -1.775 24.954 -7.213 1.00 . A A . 13 LEU HD22 1 1
5 3483 1 1 13 LEU HD23 H -2.867 25.222 -5.855 1.00 . A A . 13 LEU HD23 1 1
5 3484 1 1 13 LEU HG H -3.048 22.896 -6.312 1.00 . A A . 13 LEU HG 1 1
5 3485 1 1 13 LEU N N -6.908 22.233 -6.717 1.00 . A A . 13 LEU N 1 1
5 3486 1 1 13 LEU O O -4.985 23.454 -4.355 1.00 . A A . 13 LEU O 1 1
5 3487 1 1 14 ASP C C -4.060 20.125 -2.517 1.00 . A A . 14 ASP C 1 1
5 3488 1 1 14 ASP CA C -5.154 21.151 -2.834 1.00 . A A . 14 ASP CA 1 1
5 3489 1 1 14 ASP CB C -6.456 20.735 -2.147 1.00 . A A . 14 ASP CB 1 1
5 3490 1 1 14 ASP CG C -7.224 21.978 -1.701 1.00 . A A . 14 ASP CG 1 1
5 3491 1 1 14 ASP H H -5.573 20.419 -4.773 1.00 . A A . 14 ASP H 1 1
5 3492 1 1 14 ASP HA H -4.871 22.120 -2.460 1.00 . A A . 14 ASP HA 1 1
5 3493 1 1 14 ASP HB2 H -7.061 20.167 -2.839 1.00 . A A . 14 ASP HB2 1 1
5 3494 1 1 14 ASP HB3 H -6.231 20.127 -1.286 1.00 . A A . 14 ASP HB3 1 1
5 3495 1 1 14 ASP N N -5.363 21.233 -4.272 1.00 . A A . 14 ASP N 1 1
5 3496 1 1 14 ASP O O -4.336 18.927 -2.433 1.00 . A A . 14 ASP O 1 1
5 3497 1 1 14 ASP OD1 O -6.841 22.553 -0.698 1.00 . A A . 14 ASP OD1 1 1
5 3498 1 1 14 ASP OD2 O -8.169 22.344 -2.380 1.00 . A A . 14 ASP OD2 1 1
5 3499 1 1 15 PRO C C -1.995 18.768 -0.790 1.00 . A A . 15 PRO C 1 1
5 3500 1 1 15 PRO CA C -1.696 19.650 -2.002 1.00 . A A . 15 PRO CA 1 1
5 3501 1 1 15 PRO CB C -0.533 20.602 -1.703 1.00 . A A . 15 PRO CB 1 1
5 3502 1 1 15 PRO CD C -2.387 21.966 -2.433 1.00 . A A . 15 PRO CD 1 1
5 3503 1 1 15 PRO CG C -0.865 21.868 -2.416 1.00 . A A . 15 PRO CG 1 1
5 3504 1 1 15 PRO HA H -1.447 19.039 -2.855 1.00 . A A . 15 PRO HA 1 1
5 3505 1 1 15 PRO HB2 H -0.459 20.778 -0.639 1.00 . A A . 15 PRO HB2 1 1
5 3506 1 1 15 PRO HB3 H 0.393 20.199 -2.084 1.00 . A A . 15 PRO HB3 1 1
5 3507 1 1 15 PRO HD2 H -2.740 22.540 -1.589 1.00 . A A . 15 PRO HD2 1 1
5 3508 1 1 15 PRO HD3 H -2.728 22.399 -3.362 1.00 . A A . 15 PRO HD3 1 1
5 3509 1 1 15 PRO HG2 H -0.441 22.713 -1.889 1.00 . A A . 15 PRO HG2 1 1
5 3510 1 1 15 PRO HG3 H -0.491 21.836 -3.428 1.00 . A A . 15 PRO HG3 1 1
5 3511 1 1 15 PRO N N -2.834 20.563 -2.330 1.00 . A A . 15 PRO N 1 1
5 3512 1 1 15 PRO O O -1.377 17.721 -0.605 1.00 . A A . 15 PRO O 1 1
5 3513 1 1 16 LEU C C -4.167 17.241 0.850 1.00 . A A . 16 LEU C 1 1
5 3514 1 1 16 LEU CA C -3.314 18.450 1.222 1.00 . A A . 16 LEU CA 1 1
5 3515 1 1 16 LEU CB C -4.087 19.346 2.192 1.00 . A A . 16 LEU CB 1 1
5 3516 1 1 16 LEU CD1 C -2.712 19.545 4.270 1.00 . A A . 16 LEU CD1 1 1
5 3517 1 1 16 LEU CD2 C -5.169 19.129 4.434 1.00 . A A . 16 LEU CD2 1 1
5 3518 1 1 16 LEU CG C -3.904 18.837 3.624 1.00 . A A . 16 LEU CG 1 1
5 3519 1 1 16 LEU H H -3.404 20.048 -0.172 1.00 . A A . 16 LEU H 1 1
5 3520 1 1 16 LEU HA H -2.414 18.105 1.709 1.00 . A A . 16 LEU HA 1 1
5 3521 1 1 16 LEU HB2 H -3.716 20.357 2.120 1.00 . A A . 16 LEU HB2 1 1
5 3522 1 1 16 LEU HB3 H -5.137 19.329 1.938 1.00 . A A . 16 LEU HB3 1 1
5 3523 1 1 16 LEU HD11 H -2.957 20.585 4.432 1.00 . A A . 16 LEU HD11 1 1
5 3524 1 1 16 LEU HD12 H -1.854 19.475 3.619 1.00 . A A . 16 LEU HD12 1 1
5 3525 1 1 16 LEU HD13 H -2.485 19.078 5.216 1.00 . A A . 16 LEU HD13 1 1
5 3526 1 1 16 LEU HD21 H -5.902 18.356 4.251 1.00 . A A . 16 LEU HD21 1 1
5 3527 1 1 16 LEU HD22 H -5.574 20.086 4.138 1.00 . A A . 16 LEU HD22 1 1
5 3528 1 1 16 LEU HD23 H -4.927 19.151 5.487 1.00 . A A . 16 LEU HD23 1 1
5 3529 1 1 16 LEU HG H -3.724 17.771 3.609 1.00 . A A . 16 LEU HG 1 1
5 3530 1 1 16 LEU N N -2.944 19.205 0.028 1.00 . A A . 16 LEU N 1 1
5 3531 1 1 16 LEU O O -3.845 16.108 1.209 1.00 . A A . 16 LEU O 1 1
5 3532 1 1 17 ILE C C -5.434 15.479 -1.249 1.00 . A A . 17 ILE C 1 1
5 3533 1 1 17 ILE CA C -6.150 16.421 -0.285 1.00 . A A . 17 ILE CA 1 1
5 3534 1 1 17 ILE CB C -7.387 17.009 -0.965 1.00 . A A . 17 ILE CB 1 1
5 3535 1 1 17 ILE CD1 C -9.129 18.776 -0.578 1.00 . A A . 17 ILE CD1 1 1
5 3536 1 1 17 ILE CG1 C -8.263 17.700 0.087 1.00 . A A . 17 ILE CG1 1 1
5 3537 1 1 17 ILE CG2 C -8.185 15.887 -1.634 1.00 . A A . 17 ILE CG2 1 1
5 3538 1 1 17 ILE H H -5.460 18.417 -0.123 1.00 . A A . 17 ILE H 1 1
5 3539 1 1 17 ILE HA H -6.459 15.864 0.585 1.00 . A A . 17 ILE HA 1 1
5 3540 1 1 17 ILE HB H -7.080 17.726 -1.712 1.00 . A A . 17 ILE HB 1 1
5 3541 1 1 17 ILE HD11 H -9.821 18.309 -1.264 1.00 . A A . 17 ILE HD11 1 1
5 3542 1 1 17 ILE HD12 H -8.500 19.468 -1.116 1.00 . A A . 17 ILE HD12 1 1
5 3543 1 1 17 ILE HD13 H -9.682 19.309 0.181 1.00 . A A . 17 ILE HD13 1 1
5 3544 1 1 17 ILE HG12 H -8.902 16.967 0.559 1.00 . A A . 17 ILE HG12 1 1
5 3545 1 1 17 ILE HG13 H -7.632 18.160 0.833 1.00 . A A . 17 ILE HG13 1 1
5 3546 1 1 17 ILE HG21 H -7.818 15.736 -2.639 1.00 . A A . 17 ILE HG21 1 1
5 3547 1 1 17 ILE HG22 H -9.229 16.158 -1.668 1.00 . A A . 17 ILE HG22 1 1
5 3548 1 1 17 ILE HG23 H -8.068 14.975 -1.068 1.00 . A A . 17 ILE HG23 1 1
5 3549 1 1 17 ILE N N -5.255 17.494 0.131 1.00 . A A . 17 ILE N 1 1
5 3550 1 1 17 ILE O O -5.691 14.277 -1.263 1.00 . A A . 17 ILE O 1 1
5 3551 1 1 18 LEU C C -2.923 14.206 -2.296 1.00 . A A . 18 LEU C 1 1
5 3552 1 1 18 LEU CA C -3.784 15.240 -3.013 1.00 . A A . 18 LEU CA 1 1
5 3553 1 1 18 LEU CB C -2.890 16.144 -3.863 1.00 . A A . 18 LEU CB 1 1
5 3554 1 1 18 LEU CD1 C -3.750 15.916 -6.198 1.00 . A A . 18 LEU CD1 1 1
5 3555 1 1 18 LEU CD2 C -1.290 15.936 -5.770 1.00 . A A . 18 LEU CD2 1 1
5 3556 1 1 18 LEU CG C -2.649 15.492 -5.226 1.00 . A A . 18 LEU CG 1 1
5 3557 1 1 18 LEU H H -4.367 17.003 -1.991 1.00 . A A . 18 LEU H 1 1
5 3558 1 1 18 LEU HA H -4.478 14.728 -3.661 1.00 . A A . 18 LEU HA 1 1
5 3559 1 1 18 LEU HB2 H -3.375 17.101 -4.002 1.00 . A A . 18 LEU HB2 1 1
5 3560 1 1 18 LEU HB3 H -1.944 16.290 -3.363 1.00 . A A . 18 LEU HB3 1 1
5 3561 1 1 18 LEU HD11 H -3.759 15.248 -7.047 1.00 . A A . 18 LEU HD11 1 1
5 3562 1 1 18 LEU HD12 H -3.562 16.925 -6.537 1.00 . A A . 18 LEU HD12 1 1
5 3563 1 1 18 LEU HD13 H -4.707 15.877 -5.700 1.00 . A A . 18 LEU HD13 1 1
5 3564 1 1 18 LEU HD21 H -0.503 15.399 -5.260 1.00 . A A . 18 LEU HD21 1 1
5 3565 1 1 18 LEU HD22 H -1.165 16.997 -5.606 1.00 . A A . 18 LEU HD22 1 1
5 3566 1 1 18 LEU HD23 H -1.240 15.728 -6.829 1.00 . A A . 18 LEU HD23 1 1
5 3567 1 1 18 LEU HG H -2.662 14.416 -5.116 1.00 . A A . 18 LEU HG 1 1
5 3568 1 1 18 LEU N N -4.533 16.038 -2.049 1.00 . A A . 18 LEU N 1 1
5 3569 1 1 18 LEU O O -2.951 13.019 -2.629 1.00 . A A . 18 LEU O 1 1
5 3570 1 1 19 THR C C -2.117 12.698 0.163 1.00 . A A . 19 THR C 1 1
5 3571 1 1 19 THR CA C -1.293 13.764 -0.552 1.00 . A A . 19 THR CA 1 1
5 3572 1 1 19 THR CB C -0.487 14.559 0.477 1.00 . A A . 19 THR CB 1 1
5 3573 1 1 19 THR CG2 C 0.804 15.068 -0.166 1.00 . A A . 19 THR CG2 1 1
5 3574 1 1 19 THR H H -2.175 15.615 -1.088 1.00 . A A . 19 THR H 1 1
5 3575 1 1 19 THR HA H -0.608 13.279 -1.233 1.00 . A A . 19 THR HA 1 1
5 3576 1 1 19 THR HB H -0.241 13.924 1.312 1.00 . A A . 19 THR HB 1 1
5 3577 1 1 19 THR HG1 H -1.690 16.056 0.167 1.00 . A A . 19 THR HG1 1 1
5 3578 1 1 19 THR HG21 H 1.434 14.228 -0.421 1.00 . A A . 19 THR HG21 1 1
5 3579 1 1 19 THR HG22 H 1.323 15.711 0.529 1.00 . A A . 19 THR HG22 1 1
5 3580 1 1 19 THR HG23 H 0.566 15.623 -1.061 1.00 . A A . 19 THR HG23 1 1
5 3581 1 1 19 THR N N -2.157 14.662 -1.310 1.00 . A A . 19 THR N 1 1
5 3582 1 1 19 THR O O -1.751 11.522 0.177 1.00 . A A . 19 THR O 1 1
5 3583 1 1 19 THR OG1 O -1.260 15.662 0.929 1.00 . A A . 19 THR OG1 1 1
5 3584 1 1 20 LEU C C -4.571 11.075 0.548 1.00 . A A . 20 LEU C 1 1
5 3585 1 1 20 LEU CA C -4.101 12.193 1.472 1.00 . A A . 20 LEU CA 1 1
5 3586 1 1 20 LEU CB C -5.313 12.941 2.030 1.00 . A A . 20 LEU CB 1 1
5 3587 1 1 20 LEU CD1 C -5.219 12.480 4.490 1.00 . A A . 20 LEU CD1 1 1
5 3588 1 1 20 LEU CD2 C -7.415 12.482 3.302 1.00 . A A . 20 LEU CD2 1 1
5 3589 1 1 20 LEU CG C -5.929 12.138 3.178 1.00 . A A . 20 LEU CG 1 1
5 3590 1 1 20 LEU H H -3.470 14.067 0.710 1.00 . A A . 20 LEU H 1 1
5 3591 1 1 20 LEU HA H -3.551 11.759 2.292 1.00 . A A . 20 LEU HA 1 1
5 3592 1 1 20 LEU HB2 H -5.003 13.912 2.391 1.00 . A A . 20 LEU HB2 1 1
5 3593 1 1 20 LEU HB3 H -6.048 13.068 1.248 1.00 . A A . 20 LEU HB3 1 1
5 3594 1 1 20 LEU HD11 H -5.749 13.277 4.990 1.00 . A A . 20 LEU HD11 1 1
5 3595 1 1 20 LEU HD12 H -4.207 12.795 4.285 1.00 . A A . 20 LEU HD12 1 1
5 3596 1 1 20 LEU HD13 H -5.199 11.607 5.127 1.00 . A A . 20 LEU HD13 1 1
5 3597 1 1 20 LEU HD21 H -7.577 13.497 2.970 1.00 . A A . 20 LEU HD21 1 1
5 3598 1 1 20 LEU HD22 H -7.721 12.388 4.334 1.00 . A A . 20 LEU HD22 1 1
5 3599 1 1 20 LEU HD23 H -7.993 11.806 2.690 1.00 . A A . 20 LEU HD23 1 1
5 3600 1 1 20 LEU HG H -5.819 11.082 2.976 1.00 . A A . 20 LEU HG 1 1
5 3601 1 1 20 LEU N N -3.230 13.118 0.755 1.00 . A A . 20 LEU N 1 1
5 3602 1 1 20 LEU O O -4.613 9.907 0.941 1.00 . A A . 20 LEU O 1 1
5 3603 1 1 21 SER C C -4.261 9.510 -2.044 1.00 . A A . 21 SER C 1 1
5 3604 1 1 21 SER CA C -5.391 10.455 -1.652 1.00 . A A . 21 SER CA 1 1
5 3605 1 1 21 SER CB C -5.921 11.166 -2.897 1.00 . A A . 21 SER CB 1 1
5 3606 1 1 21 SER H H -4.872 12.382 -0.939 1.00 . A A . 21 SER H 1 1
5 3607 1 1 21 SER HA H -6.192 9.881 -1.212 1.00 . A A . 21 SER HA 1 1
5 3608 1 1 21 SER HB2 H -5.502 12.156 -2.953 1.00 . A A . 21 SER HB2 1 1
5 3609 1 1 21 SER HB3 H -5.636 10.605 -3.778 1.00 . A A . 21 SER HB3 1 1
5 3610 1 1 21 SER HG H -7.614 10.850 -1.993 1.00 . A A . 21 SER HG 1 1
5 3611 1 1 21 SER N N -4.925 11.438 -0.681 1.00 . A A . 21 SER N 1 1
5 3612 1 1 21 SER O O -4.452 8.297 -2.127 1.00 . A A . 21 SER O 1 1
5 3613 1 1 21 SER OG O -7.336 11.260 -2.816 1.00 . A A . 21 SER OG 1 1
5 3614 1 1 22 LEU C C -1.662 8.187 -1.633 1.00 . A A . 22 LEU C 1 1
5 3615 1 1 22 LEU CA C -1.930 9.270 -2.672 1.00 . A A . 22 LEU CA 1 1
5 3616 1 1 22 LEU CB C -0.692 10.160 -2.809 1.00 . A A . 22 LEU CB 1 1
5 3617 1 1 22 LEU CD1 C 1.269 10.722 -4.251 1.00 . A A . 22 LEU CD1 1 1
5 3618 1 1 22 LEU CD2 C 0.421 8.375 -4.157 1.00 . A A . 22 LEU CD2 1 1
5 3619 1 1 22 LEU CG C 0.017 9.850 -4.128 1.00 . A A . 22 LEU CG 1 1
5 3620 1 1 22 LEU H H -2.989 11.047 -2.208 1.00 . A A . 22 LEU H 1 1
5 3621 1 1 22 LEU HA H -2.129 8.802 -3.624 1.00 . A A . 22 LEU HA 1 1
5 3622 1 1 22 LEU HB2 H -0.994 11.197 -2.797 1.00 . A A . 22 LEU HB2 1 1
5 3623 1 1 22 LEU HB3 H -0.018 9.970 -1.987 1.00 . A A . 22 LEU HB3 1 1
5 3624 1 1 22 LEU HD11 H 1.822 10.435 -5.134 1.00 . A A . 22 LEU HD11 1 1
5 3625 1 1 22 LEU HD12 H 1.890 10.586 -3.378 1.00 . A A . 22 LEU HD12 1 1
5 3626 1 1 22 LEU HD13 H 0.979 11.759 -4.330 1.00 . A A . 22 LEU HD13 1 1
5 3627 1 1 22 LEU HD21 H 0.459 7.990 -3.148 1.00 . A A . 22 LEU HD21 1 1
5 3628 1 1 22 LEU HD22 H 1.395 8.276 -4.616 1.00 . A A . 22 LEU HD22 1 1
5 3629 1 1 22 LEU HD23 H -0.304 7.815 -4.729 1.00 . A A . 22 LEU HD23 1 1
5 3630 1 1 22 LEU HG H -0.648 10.060 -4.952 1.00 . A A . 22 LEU HG 1 1
5 3631 1 1 22 LEU N N -3.083 10.074 -2.287 1.00 . A A . 22 LEU N 1 1
5 3632 1 1 22 LEU O O -1.434 7.026 -1.976 1.00 . A A . 22 LEU O 1 1
5 3633 1 1 23 ILE C C -2.454 6.484 0.665 1.00 . A A . 23 ILE C 1 1
5 3634 1 1 23 ILE CA C -1.446 7.625 0.719 1.00 . A A . 23 ILE CA 1 1
5 3635 1 1 23 ILE CB C -1.548 8.334 2.073 1.00 . A A . 23 ILE CB 1 1
5 3636 1 1 23 ILE CD1 C 0.806 8.322 2.975 1.00 . A A . 23 ILE CD1 1 1
5 3637 1 1 23 ILE CG1 C -0.284 9.172 2.310 1.00 . A A . 23 ILE CG1 1 1
5 3638 1 1 23 ILE CG2 C -1.705 7.299 3.190 1.00 . A A . 23 ILE CG2 1 1
5 3639 1 1 23 ILE H H -1.877 9.511 -0.146 1.00 . A A . 23 ILE H 1 1
5 3640 1 1 23 ILE HA H -0.455 7.218 0.609 1.00 . A A . 23 ILE HA 1 1
5 3641 1 1 23 ILE HB H -2.412 8.984 2.069 1.00 . A A . 23 ILE HB 1 1
5 3642 1 1 23 ILE HD11 H 0.819 7.336 2.536 1.00 . A A . 23 ILE HD11 1 1
5 3643 1 1 23 ILE HD12 H 0.608 8.244 4.033 1.00 . A A . 23 ILE HD12 1 1
5 3644 1 1 23 ILE HD13 H 1.767 8.793 2.823 1.00 . A A . 23 ILE HD13 1 1
5 3645 1 1 23 ILE HG12 H 0.081 9.544 1.364 1.00 . A A . 23 ILE HG12 1 1
5 3646 1 1 23 ILE HG13 H -0.524 10.007 2.953 1.00 . A A . 23 ILE HG13 1 1
5 3647 1 1 23 ILE HG21 H -2.727 6.951 3.215 1.00 . A A . 23 ILE HG21 1 1
5 3648 1 1 23 ILE HG22 H -1.457 7.752 4.138 1.00 . A A . 23 ILE HG22 1 1
5 3649 1 1 23 ILE HG23 H -1.044 6.465 3.005 1.00 . A A . 23 ILE HG23 1 1
5 3650 1 1 23 ILE N N -1.691 8.573 -0.361 1.00 . A A . 23 ILE N 1 1
5 3651 1 1 23 ILE O O -2.084 5.311 0.741 1.00 . A A . 23 ILE O 1 1
5 3652 1 1 24 LEU C C -4.543 4.877 -0.698 1.00 . A A . 24 LEU C 1 1
5 3653 1 1 24 LEU CA C -4.781 5.826 0.471 1.00 . A A . 24 LEU CA 1 1
5 3654 1 1 24 LEU CB C -6.143 6.503 0.314 1.00 . A A . 24 LEU CB 1 1
5 3655 1 1 24 LEU CD1 C -7.516 5.770 2.269 1.00 . A A . 24 LEU CD1 1 1
5 3656 1 1 24 LEU CD2 C -8.522 5.823 -0.017 1.00 . A A . 24 LEU CD2 1 1
5 3657 1 1 24 LEU CG C -7.244 5.550 0.779 1.00 . A A . 24 LEU CG 1 1
5 3658 1 1 24 LEU H H -3.967 7.782 0.479 1.00 . A A . 24 LEU H 1 1
5 3659 1 1 24 LEU HA H -4.779 5.258 1.390 1.00 . A A . 24 LEU HA 1 1
5 3660 1 1 24 LEU HB2 H -6.167 7.404 0.912 1.00 . A A . 24 LEU HB2 1 1
5 3661 1 1 24 LEU HB3 H -6.302 6.755 -0.723 1.00 . A A . 24 LEU HB3 1 1
5 3662 1 1 24 LEU HD11 H -7.915 6.763 2.418 1.00 . A A . 24 LEU HD11 1 1
5 3663 1 1 24 LEU HD12 H -6.595 5.665 2.822 1.00 . A A . 24 LEU HD12 1 1
5 3664 1 1 24 LEU HD13 H -8.230 5.038 2.616 1.00 . A A . 24 LEU HD13 1 1
5 3665 1 1 24 LEU HD21 H -8.740 6.882 0.004 1.00 . A A . 24 LEU HD21 1 1
5 3666 1 1 24 LEU HD22 H -9.343 5.277 0.422 1.00 . A A . 24 LEU HD22 1 1
5 3667 1 1 24 LEU HD23 H -8.383 5.505 -1.040 1.00 . A A . 24 LEU HD23 1 1
5 3668 1 1 24 LEU HG H -6.928 4.529 0.618 1.00 . A A . 24 LEU HG 1 1
5 3669 1 1 24 LEU N N -3.730 6.832 0.534 1.00 . A A . 24 LEU N 1 1
5 3670 1 1 24 LEU O O -4.697 3.663 -0.567 1.00 . A A . 24 LEU O 1 1
5 3671 1 1 25 VAL C C -2.842 3.582 -2.737 1.00 . A A . 25 VAL C 1 1
5 3672 1 1 25 VAL CA C -3.908 4.633 -3.028 1.00 . A A . 25 VAL CA 1 1
5 3673 1 1 25 VAL CB C -3.447 5.528 -4.179 1.00 . A A . 25 VAL CB 1 1
5 3674 1 1 25 VAL CG1 C -2.876 4.662 -5.303 1.00 . A A . 25 VAL CG1 1 1
5 3675 1 1 25 VAL CG2 C -4.637 6.331 -4.708 1.00 . A A . 25 VAL CG2 1 1
5 3676 1 1 25 VAL H H -4.061 6.414 -1.887 1.00 . A A . 25 VAL H 1 1
5 3677 1 1 25 VAL HA H -4.821 4.135 -3.319 1.00 . A A . 25 VAL HA 1 1
5 3678 1 1 25 VAL HB H -2.682 6.205 -3.823 1.00 . A A . 25 VAL HB 1 1
5 3679 1 1 25 VAL HG11 H -2.845 5.235 -6.217 1.00 . A A . 25 VAL HG11 1 1
5 3680 1 1 25 VAL HG12 H -3.502 3.794 -5.443 1.00 . A A . 25 VAL HG12 1 1
5 3681 1 1 25 VAL HG13 H -1.876 4.346 -5.042 1.00 . A A . 25 VAL HG13 1 1
5 3682 1 1 25 VAL HG21 H -5.196 5.725 -5.406 1.00 . A A . 25 VAL HG21 1 1
5 3683 1 1 25 VAL HG22 H -4.278 7.218 -5.207 1.00 . A A . 25 VAL HG22 1 1
5 3684 1 1 25 VAL HG23 H -5.276 6.613 -3.884 1.00 . A A . 25 VAL HG23 1 1
5 3685 1 1 25 VAL N N -4.166 5.440 -1.841 1.00 . A A . 25 VAL N 1 1
5 3686 1 1 25 VAL O O -3.005 2.409 -3.071 1.00 . A A . 25 VAL O 1 1
5 3687 1 1 26 VAL C C -1.183 1.930 -0.950 1.00 . A A . 26 VAL C 1 1
5 3688 1 1 26 VAL CA C -0.662 3.099 -1.780 1.00 . A A . 26 VAL CA 1 1
5 3689 1 1 26 VAL CB C 0.422 3.841 -0.999 1.00 . A A . 26 VAL CB 1 1
5 3690 1 1 26 VAL CG1 C 1.505 2.852 -0.560 1.00 . A A . 26 VAL CG1 1 1
5 3691 1 1 26 VAL CG2 C 1.047 4.918 -1.889 1.00 . A A . 26 VAL CG2 1 1
5 3692 1 1 26 VAL H H -1.676 4.958 -1.870 1.00 . A A . 26 VAL H 1 1
5 3693 1 1 26 VAL HA H -0.234 2.716 -2.695 1.00 . A A . 26 VAL HA 1 1
5 3694 1 1 26 VAL HB H -0.017 4.303 -0.125 1.00 . A A . 26 VAL HB 1 1
5 3695 1 1 26 VAL HG11 H 1.377 2.619 0.486 1.00 . A A . 26 VAL HG11 1 1
5 3696 1 1 26 VAL HG12 H 2.479 3.293 -0.715 1.00 . A A . 26 VAL HG12 1 1
5 3697 1 1 26 VAL HG13 H 1.424 1.948 -1.143 1.00 . A A . 26 VAL HG13 1 1
5 3698 1 1 26 VAL HG21 H 2.088 4.684 -2.059 1.00 . A A . 26 VAL HG21 1 1
5 3699 1 1 26 VAL HG22 H 0.967 5.878 -1.402 1.00 . A A . 26 VAL HG22 1 1
5 3700 1 1 26 VAL HG23 H 0.526 4.949 -2.834 1.00 . A A . 26 VAL HG23 1 1
5 3701 1 1 26 VAL N N -1.750 4.013 -2.113 1.00 . A A . 26 VAL N 1 1
5 3702 1 1 26 VAL O O -0.864 0.772 -1.222 1.00 . A A . 26 VAL O 1 1
5 3703 1 1 27 ILE C C -3.444 0.277 0.131 1.00 . A A . 27 ILE C 1 1
5 3704 1 1 27 ILE CA C -2.542 1.211 0.930 1.00 . A A . 27 ILE CA 1 1
5 3705 1 1 27 ILE CB C -3.344 1.857 2.062 1.00 . A A . 27 ILE CB 1 1
5 3706 1 1 27 ILE CD1 C -3.153 3.699 3.741 1.00 . A A . 27 ILE CD1 1 1
5 3707 1 1 27 ILE CG1 C -2.391 2.597 3.003 1.00 . A A . 27 ILE CG1 1 1
5 3708 1 1 27 ILE CG2 C -4.089 0.773 2.843 1.00 . A A . 27 ILE CG2 1 1
5 3709 1 1 27 ILE H H -2.202 3.184 0.233 1.00 . A A . 27 ILE H 1 1
5 3710 1 1 27 ILE HA H -1.734 0.639 1.358 1.00 . A A . 27 ILE HA 1 1
5 3711 1 1 27 ILE HB H -4.057 2.555 1.645 1.00 . A A . 27 ILE HB 1 1
5 3712 1 1 27 ILE HD11 H -3.149 4.601 3.146 1.00 . A A . 27 ILE HD11 1 1
5 3713 1 1 27 ILE HD12 H -2.677 3.891 4.692 1.00 . A A . 27 ILE HD12 1 1
5 3714 1 1 27 ILE HD13 H -4.172 3.382 3.907 1.00 . A A . 27 ILE HD13 1 1
5 3715 1 1 27 ILE HG12 H -1.978 1.901 3.719 1.00 . A A . 27 ILE HG12 1 1
5 3716 1 1 27 ILE HG13 H -1.590 3.040 2.429 1.00 . A A . 27 ILE HG13 1 1
5 3717 1 1 27 ILE HG21 H -4.184 1.075 3.875 1.00 . A A . 27 ILE HG21 1 1
5 3718 1 1 27 ILE HG22 H -3.537 -0.153 2.788 1.00 . A A . 27 ILE HG22 1 1
5 3719 1 1 27 ILE HG23 H -5.070 0.633 2.417 1.00 . A A . 27 ILE HG23 1 1
5 3720 1 1 27 ILE N N -1.983 2.244 0.064 1.00 . A A . 27 ILE N 1 1
5 3721 1 1 27 ILE O O -3.413 -0.940 0.315 1.00 . A A . 27 ILE O 1 1
5 3722 1 1 28 LEU C C -4.377 -0.910 -2.455 1.00 . A A . 28 LEU C 1 1
5 3723 1 1 28 LEU CA C -5.156 0.064 -1.578 1.00 . A A . 28 LEU CA 1 1
5 3724 1 1 28 LEU CB C -5.998 0.989 -2.462 1.00 . A A . 28 LEU CB 1 1
5 3725 1 1 28 LEU CD1 C -8.303 1.856 -2.886 1.00 . A A . 28 LEU CD1 1 1
5 3726 1 1 28 LEU CD2 C -7.947 -0.578 -2.448 1.00 . A A . 28 LEU CD2 1 1
5 3727 1 1 28 LEU CG C -7.477 0.837 -2.099 1.00 . A A . 28 LEU CG 1 1
5 3728 1 1 28 LEU H H -4.229 1.829 -0.859 1.00 . A A . 28 LEU H 1 1
5 3729 1 1 28 LEU HA H -5.816 -0.497 -0.934 1.00 . A A . 28 LEU HA 1 1
5 3730 1 1 28 LEU HB2 H -5.692 2.012 -2.303 1.00 . A A . 28 LEU HB2 1 1
5 3731 1 1 28 LEU HB3 H -5.855 0.726 -3.499 1.00 . A A . 28 LEU HB3 1 1
5 3732 1 1 28 LEU HD11 H -8.566 2.681 -2.240 1.00 . A A . 28 LEU HD11 1 1
5 3733 1 1 28 LEU HD12 H -9.203 1.384 -3.251 1.00 . A A . 28 LEU HD12 1 1
5 3734 1 1 28 LEU HD13 H -7.724 2.222 -3.720 1.00 . A A . 28 LEU HD13 1 1
5 3735 1 1 28 LEU HD21 H -7.129 -1.135 -2.878 1.00 . A A . 28 LEU HD21 1 1
5 3736 1 1 28 LEU HD22 H -8.758 -0.523 -3.160 1.00 . A A . 28 LEU HD22 1 1
5 3737 1 1 28 LEU HD23 H -8.289 -1.075 -1.551 1.00 . A A . 28 LEU HD23 1 1
5 3738 1 1 28 LEU HG H -7.607 1.010 -1.040 1.00 . A A . 28 LEU HG 1 1
5 3739 1 1 28 LEU N N -4.248 0.855 -0.755 1.00 . A A . 28 LEU N 1 1
5 3740 1 1 28 LEU O O -4.745 -2.078 -2.582 1.00 . A A . 28 LEU O 1 1
5 3741 1 1 29 VAL C C -1.881 -2.420 -3.134 1.00 . A A . 29 VAL C 1 1
5 3742 1 1 29 VAL CA C -2.472 -1.256 -3.922 1.00 . A A . 29 VAL CA 1 1
5 3743 1 1 29 VAL CB C -1.341 -0.424 -4.527 1.00 . A A . 29 VAL CB 1 1
5 3744 1 1 29 VAL CG1 C -0.387 -1.340 -5.296 1.00 . A A . 29 VAL CG1 1 1
5 3745 1 1 29 VAL CG2 C -1.929 0.615 -5.484 1.00 . A A . 29 VAL CG2 1 1
5 3746 1 1 29 VAL H H -3.054 0.518 -2.920 1.00 . A A . 29 VAL H 1 1
5 3747 1 1 29 VAL HA H -3.083 -1.648 -4.721 1.00 . A A . 29 VAL HA 1 1
5 3748 1 1 29 VAL HB H -0.801 0.077 -3.737 1.00 . A A . 29 VAL HB 1 1
5 3749 1 1 29 VAL HG11 H 0.114 -0.772 -6.066 1.00 . A A . 29 VAL HG11 1 1
5 3750 1 1 29 VAL HG12 H -0.946 -2.145 -5.748 1.00 . A A . 29 VAL HG12 1 1
5 3751 1 1 29 VAL HG13 H 0.346 -1.748 -4.615 1.00 . A A . 29 VAL HG13 1 1
5 3752 1 1 29 VAL HG21 H -2.054 0.173 -6.461 1.00 . A A . 29 VAL HG21 1 1
5 3753 1 1 29 VAL HG22 H -1.261 1.461 -5.553 1.00 . A A . 29 VAL HG22 1 1
5 3754 1 1 29 VAL HG23 H -2.889 0.944 -5.113 1.00 . A A . 29 VAL HG23 1 1
5 3755 1 1 29 VAL N N -3.298 -0.422 -3.058 1.00 . A A . 29 VAL N 1 1
5 3756 1 1 29 VAL O O -1.873 -3.559 -3.602 1.00 . A A . 29 VAL O 1 1
5 3757 1 1 30 LEU C C -1.832 -4.201 -0.716 1.00 . A A . 30 LEU C 1 1
5 3758 1 1 30 LEU CA C -0.789 -3.158 -1.097 1.00 . A A . 30 LEU CA 1 1
5 3759 1 1 30 LEU CB C -0.208 -2.532 0.173 1.00 . A A . 30 LEU CB 1 1
5 3760 1 1 30 LEU CD1 C 2.225 -2.579 -0.395 1.00 . A A . 30 LEU CD1 1 1
5 3761 1 1 30 LEU CD2 C 1.487 -2.922 1.966 1.00 . A A . 30 LEU CD2 1 1
5 3762 1 1 30 LEU CG C 1.139 -3.181 0.499 1.00 . A A . 30 LEU CG 1 1
5 3763 1 1 30 LEU H H -1.414 -1.200 -1.617 1.00 . A A . 30 LEU H 1 1
5 3764 1 1 30 LEU HA H 0.004 -3.641 -1.646 1.00 . A A . 30 LEU HA 1 1
5 3765 1 1 30 LEU HB2 H -0.070 -1.471 0.019 1.00 . A A . 30 LEU HB2 1 1
5 3766 1 1 30 LEU HB3 H -0.889 -2.691 0.995 1.00 . A A . 30 LEU HB3 1 1
5 3767 1 1 30 LEU HD11 H 1.770 -2.145 -1.273 1.00 . A A . 30 LEU HD11 1 1
5 3768 1 1 30 LEU HD12 H 2.916 -3.354 -0.693 1.00 . A A . 30 LEU HD12 1 1
5 3769 1 1 30 LEU HD13 H 2.756 -1.813 0.151 1.00 . A A . 30 LEU HD13 1 1
5 3770 1 1 30 LEU HD21 H 2.521 -3.176 2.142 1.00 . A A . 30 LEU HD21 1 1
5 3771 1 1 30 LEU HD22 H 0.855 -3.527 2.600 1.00 . A A . 30 LEU HD22 1 1
5 3772 1 1 30 LEU HD23 H 1.330 -1.878 2.195 1.00 . A A . 30 LEU HD23 1 1
5 3773 1 1 30 LEU HG H 1.079 -4.247 0.326 1.00 . A A . 30 LEU HG 1 1
5 3774 1 1 30 LEU N N -1.383 -2.125 -1.937 1.00 . A A . 30 LEU N 1 1
5 3775 1 1 30 LEU O O -1.564 -5.402 -0.744 1.00 . A A . 30 LEU O 1 1
5 3776 1 1 31 LEU C C -4.395 -5.621 -1.088 1.00 . A A . 31 LEU C 1 1
5 3777 1 1 31 LEU CA C -4.094 -4.640 0.039 1.00 . A A . 31 LEU CA 1 1
5 3778 1 1 31 LEU CB C -5.359 -3.837 0.375 1.00 . A A . 31 LEU CB 1 1
5 3779 1 1 31 LEU CD1 C -6.062 -5.545 2.067 1.00 . A A . 31 LEU CD1 1 1
5 3780 1 1 31 LEU CD2 C -4.614 -3.618 2.757 1.00 . A A . 31 LEU CD2 1 1
5 3781 1 1 31 LEU CG C -5.757 -4.062 1.837 1.00 . A A . 31 LEU CG 1 1
5 3782 1 1 31 LEU H H -3.178 -2.768 -0.341 1.00 . A A . 31 LEU H 1 1
5 3783 1 1 31 LEU HA H -3.782 -5.195 0.906 1.00 . A A . 31 LEU HA 1 1
5 3784 1 1 31 LEU HB2 H -5.168 -2.786 0.213 1.00 . A A . 31 LEU HB2 1 1
5 3785 1 1 31 LEU HB3 H -6.166 -4.156 -0.267 1.00 . A A . 31 LEU HB3 1 1
5 3786 1 1 31 LEU HD11 H -7.042 -5.646 2.510 1.00 . A A . 31 LEU HD11 1 1
5 3787 1 1 31 LEU HD12 H -5.321 -5.967 2.729 1.00 . A A . 31 LEU HD12 1 1
5 3788 1 1 31 LEU HD13 H -6.038 -6.066 1.121 1.00 . A A . 31 LEU HD13 1 1
5 3789 1 1 31 LEU HD21 H -3.881 -3.074 2.180 1.00 . A A . 31 LEU HD21 1 1
5 3790 1 1 31 LEU HD22 H -4.151 -4.487 3.200 1.00 . A A . 31 LEU HD22 1 1
5 3791 1 1 31 LEU HD23 H -5.005 -2.982 3.536 1.00 . A A . 31 LEU HD23 1 1
5 3792 1 1 31 LEU HG H -6.641 -3.480 2.057 1.00 . A A . 31 LEU HG 1 1
5 3793 1 1 31 LEU N N -3.021 -3.735 -0.351 1.00 . A A . 31 LEU N 1 1
5 3794 1 1 31 LEU O O -4.509 -6.825 -0.863 1.00 . A A . 31 LEU O 1 1
5 3795 1 1 32 THR C C -3.747 -7.036 -3.587 1.00 . A A . 32 THR C 1 1
5 3796 1 1 32 THR CA C -4.805 -5.949 -3.450 1.00 . A A . 32 THR CA 1 1
5 3797 1 1 32 THR CB C -4.837 -5.107 -4.722 1.00 . A A . 32 THR CB 1 1
5 3798 1 1 32 THR CG2 C -6.289 -4.857 -5.137 1.00 . A A . 32 THR CG2 1 1
5 3799 1 1 32 THR H H -4.418 -4.134 -2.426 1.00 . A A . 32 THR H 1 1
5 3800 1 1 32 THR HA H -5.771 -6.411 -3.313 1.00 . A A . 32 THR HA 1 1
5 3801 1 1 32 THR HB H -4.328 -5.635 -5.510 1.00 . A A . 32 THR HB 1 1
5 3802 1 1 32 THR HG1 H -4.689 -3.179 -4.931 1.00 . A A . 32 THR HG1 1 1
5 3803 1 1 32 THR HG21 H -6.730 -5.783 -5.474 1.00 . A A . 32 THR HG21 1 1
5 3804 1 1 32 THR HG22 H -6.314 -4.133 -5.936 1.00 . A A . 32 THR HG22 1 1
5 3805 1 1 32 THR HG23 H -6.846 -4.482 -4.291 1.00 . A A . 32 THR HG23 1 1
5 3806 1 1 32 THR N N -4.520 -5.101 -2.301 1.00 . A A . 32 THR N 1 1
5 3807 1 1 32 THR O O -4.067 -8.203 -3.818 1.00 . A A . 32 THR O 1 1
5 3808 1 1 32 THR OG1 O -4.190 -3.866 -4.482 1.00 . A A . 32 THR OG1 1 1
5 3809 1 1 33 VAL C C -1.566 -8.744 -2.572 1.00 . A A . 33 VAL C 1 1
5 3810 1 1 33 VAL CA C -1.384 -7.598 -3.560 1.00 . A A . 33 VAL CA 1 1
5 3811 1 1 33 VAL CB C -0.053 -6.895 -3.284 1.00 . A A . 33 VAL CB 1 1
5 3812 1 1 33 VAL CG1 C 1.046 -7.939 -3.084 1.00 . A A . 33 VAL CG1 1 1
5 3813 1 1 33 VAL CG2 C 0.306 -6.000 -4.472 1.00 . A A . 33 VAL CG2 1 1
5 3814 1 1 33 VAL H H -2.289 -5.703 -3.266 1.00 . A A . 33 VAL H 1 1
5 3815 1 1 33 VAL HA H -1.366 -7.998 -4.563 1.00 . A A . 33 VAL HA 1 1
5 3816 1 1 33 VAL HB H -0.142 -6.293 -2.393 1.00 . A A . 33 VAL HB 1 1
5 3817 1 1 33 VAL HG11 H 2.011 -7.484 -3.256 1.00 . A A . 33 VAL HG11 1 1
5 3818 1 1 33 VAL HG12 H 0.902 -8.752 -3.781 1.00 . A A . 33 VAL HG12 1 1
5 3819 1 1 33 VAL HG13 H 1.004 -8.319 -2.074 1.00 . A A . 33 VAL HG13 1 1
5 3820 1 1 33 VAL HG21 H 1.076 -5.301 -4.178 1.00 . A A . 33 VAL HG21 1 1
5 3821 1 1 33 VAL HG22 H -0.571 -5.455 -4.792 1.00 . A A . 33 VAL HG22 1 1
5 3822 1 1 33 VAL HG23 H 0.666 -6.609 -5.287 1.00 . A A . 33 VAL HG23 1 1
5 3823 1 1 33 VAL N N -2.484 -6.646 -3.448 1.00 . A A . 33 VAL N 1 1
5 3824 1 1 33 VAL O O -1.518 -9.916 -2.947 1.00 . A A . 33 VAL O 1 1
5 3825 1 1 34 LEU C C -3.189 -10.260 -0.579 1.00 . A A . 34 LEU C 1 1
5 3826 1 1 34 LEU CA C -1.965 -9.404 -0.272 1.00 . A A . 34 LEU CA 1 1
5 3827 1 1 34 LEU CB C -2.138 -8.730 1.091 1.00 . A A . 34 LEU CB 1 1
5 3828 1 1 34 LEU CD1 C -1.318 -8.648 3.451 1.00 . A A . 34 LEU CD1 1 1
5 3829 1 1 34 LEU CD2 C -1.460 -10.840 2.261 1.00 . A A . 34 LEU CD2 1 1
5 3830 1 1 34 LEU CG C -1.162 -9.345 2.098 1.00 . A A . 34 LEU CG 1 1
5 3831 1 1 34 LEU H H -1.806 -7.446 -1.067 1.00 . A A . 34 LEU H 1 1
5 3832 1 1 34 LEU HA H -1.094 -10.041 -0.237 1.00 . A A . 34 LEU HA 1 1
5 3833 1 1 34 LEU HB2 H -1.936 -7.673 0.994 1.00 . A A . 34 LEU HB2 1 1
5 3834 1 1 34 LEU HB3 H -3.151 -8.870 1.439 1.00 . A A . 34 LEU HB3 1 1
5 3835 1 1 34 LEU HD11 H -0.582 -9.033 4.140 1.00 . A A . 34 LEU HD11 1 1
5 3836 1 1 34 LEU HD12 H -2.308 -8.832 3.840 1.00 . A A . 34 LEU HD12 1 1
5 3837 1 1 34 LEU HD13 H -1.171 -7.585 3.326 1.00 . A A . 34 LEU HD13 1 1
5 3838 1 1 34 LEU HD21 H -1.329 -11.122 3.294 1.00 . A A . 34 LEU HD21 1 1
5 3839 1 1 34 LEU HD22 H -0.780 -11.410 1.645 1.00 . A A . 34 LEU HD22 1 1
5 3840 1 1 34 LEU HD23 H -2.476 -11.043 1.958 1.00 . A A . 34 LEU HD23 1 1
5 3841 1 1 34 LEU HG H -0.152 -9.215 1.743 1.00 . A A . 34 LEU HG 1 1
5 3842 1 1 34 LEU N N -1.776 -8.397 -1.307 1.00 . A A . 34 LEU N 1 1
5 3843 1 1 34 LEU O O -3.226 -11.448 -0.256 1.00 . A A . 34 LEU O 1 1
5 3844 1 1 35 ALA C C -5.115 -11.480 -2.553 1.00 . A A . 35 ALA C 1 1
5 3845 1 1 35 ALA CA C -5.411 -10.368 -1.553 1.00 . A A . 35 ALA CA 1 1
5 3846 1 1 35 ALA CB C -6.431 -9.401 -2.153 1.00 . A A . 35 ALA CB 1 1
5 3847 1 1 35 ALA H H -4.106 -8.702 -1.441 1.00 . A A . 35 ALA H 1 1
5 3848 1 1 35 ALA HA H -5.829 -10.802 -0.658 1.00 . A A . 35 ALA HA 1 1
5 3849 1 1 35 ALA HB1 H -6.480 -9.548 -3.223 1.00 . A A . 35 ALA HB1 1 1
5 3850 1 1 35 ALA HB2 H -6.131 -8.385 -1.943 1.00 . A A . 35 ALA HB2 1 1
5 3851 1 1 35 ALA HB3 H -7.402 -9.586 -1.720 1.00 . A A . 35 ALA HB3 1 1
5 3852 1 1 35 ALA N N -4.190 -9.651 -1.207 1.00 . A A . 35 ALA N 1 1
5 3853 1 1 35 ALA O O -5.488 -12.635 -2.341 1.00 . A A . 35 ALA O 1 1
5 3854 1 1 36 LEU C C -3.250 -13.220 -4.080 1.00 . A A . 36 LEU C 1 1
5 3855 1 1 36 LEU CA C -4.108 -12.106 -4.668 1.00 . A A . 36 LEU CA 1 1
5 3856 1 1 36 LEU CB C -3.351 -11.430 -5.814 1.00 . A A . 36 LEU CB 1 1
5 3857 1 1 36 LEU CD1 C -5.496 -10.684 -6.874 1.00 . A A . 36 LEU CD1 1 1
5 3858 1 1 36 LEU CD2 C -3.413 -10.856 -8.245 1.00 . A A . 36 LEU CD2 1 1
5 3859 1 1 36 LEU CG C -4.201 -11.473 -7.086 1.00 . A A . 36 LEU CG 1 1
5 3860 1 1 36 LEU H H -4.173 -10.191 -3.759 1.00 . A A . 36 LEU H 1 1
5 3861 1 1 36 LEU HA H -5.020 -12.533 -5.056 1.00 . A A . 36 LEU HA 1 1
5 3862 1 1 36 LEU HB2 H -3.141 -10.403 -5.551 1.00 . A A . 36 LEU HB2 1 1
5 3863 1 1 36 LEU HB3 H -2.423 -11.953 -5.985 1.00 . A A . 36 LEU HB3 1 1
5 3864 1 1 36 LEU HD11 H -5.407 -10.075 -5.987 1.00 . A A . 36 LEU HD11 1 1
5 3865 1 1 36 LEU HD12 H -6.319 -11.373 -6.756 1.00 . A A . 36 LEU HD12 1 1
5 3866 1 1 36 LEU HD13 H -5.675 -10.051 -7.730 1.00 . A A . 36 LEU HD13 1 1
5 3867 1 1 36 LEU HD21 H -3.156 -9.836 -8.002 1.00 . A A . 36 LEU HD21 1 1
5 3868 1 1 36 LEU HD22 H -4.017 -10.872 -9.139 1.00 . A A . 36 LEU HD22 1 1
5 3869 1 1 36 LEU HD23 H -2.509 -11.426 -8.410 1.00 . A A . 36 LEU HD23 1 1
5 3870 1 1 36 LEU HG H -4.441 -12.500 -7.322 1.00 . A A . 36 LEU HG 1 1
5 3871 1 1 36 LEU N N -4.444 -11.125 -3.642 1.00 . A A . 36 LEU N 1 1
5 3872 1 1 36 LEU O O -3.421 -14.391 -4.419 1.00 . A A . 36 LEU O 1 1
5 3873 1 1 37 LEU C C -2.257 -14.874 -1.822 1.00 . A A . 37 LEU C 1 1
5 3874 1 1 37 LEU CA C -1.445 -13.825 -2.574 1.00 . A A . 37 LEU CA 1 1
5 3875 1 1 37 LEU CB C -0.489 -13.123 -1.604 1.00 . A A . 37 LEU CB 1 1
5 3876 1 1 37 LEU CD1 C 1.025 -12.365 -3.448 1.00 . A A . 37 LEU CD1 1 1
5 3877 1 1 37 LEU CD2 C 1.898 -12.574 -1.117 1.00 . A A . 37 LEU CD2 1 1
5 3878 1 1 37 LEU CG C 0.941 -13.173 -2.150 1.00 . A A . 37 LEU CG 1 1
5 3879 1 1 37 LEU H H -2.235 -11.899 -2.971 1.00 . A A . 37 LEU H 1 1
5 3880 1 1 37 LEU HA H -0.868 -14.316 -3.343 1.00 . A A . 37 LEU HA 1 1
5 3881 1 1 37 LEU HB2 H -0.794 -12.093 -1.485 1.00 . A A . 37 LEU HB2 1 1
5 3882 1 1 37 LEU HB3 H -0.523 -13.619 -0.646 1.00 . A A . 37 LEU HB3 1 1
5 3883 1 1 37 LEU HD11 H 1.675 -11.515 -3.299 1.00 . A A . 37 LEU HD11 1 1
5 3884 1 1 37 LEU HD12 H 0.039 -12.018 -3.722 1.00 . A A . 37 LEU HD12 1 1
5 3885 1 1 37 LEU HD13 H 1.421 -12.988 -4.234 1.00 . A A . 37 LEU HD13 1 1
5 3886 1 1 37 LEU HD21 H 1.739 -13.049 -0.161 1.00 . A A . 37 LEU HD21 1 1
5 3887 1 1 37 LEU HD22 H 1.713 -11.513 -1.028 1.00 . A A . 37 LEU HD22 1 1
5 3888 1 1 37 LEU HD23 H 2.918 -12.735 -1.435 1.00 . A A . 37 LEU HD23 1 1
5 3889 1 1 37 LEU HG H 1.219 -14.199 -2.345 1.00 . A A . 37 LEU HG 1 1
5 3890 1 1 37 LEU N N -2.326 -12.847 -3.202 1.00 . A A . 37 LEU N 1 1
5 3891 1 1 37 LEU O O -2.024 -16.074 -1.963 1.00 . A A . 37 LEU O 1 1
5 3892 1 1 38 SER C C -4.892 -16.192 -1.187 1.00 . A A . 38 SER C 1 1
5 3893 1 1 38 SER CA C -4.053 -15.323 -0.254 1.00 . A A . 38 SER CA 1 1
5 3894 1 1 38 SER CB C -4.975 -14.526 0.669 1.00 . A A . 38 SER CB 1 1
5 3895 1 1 38 SER H H -3.357 -13.447 -0.948 1.00 . A A . 38 SER H 1 1
5 3896 1 1 38 SER HA H -3.423 -15.961 0.346 1.00 . A A . 38 SER HA 1 1
5 3897 1 1 38 SER HB2 H -4.745 -14.757 1.696 1.00 . A A . 38 SER HB2 1 1
5 3898 1 1 38 SER HB3 H -4.825 -13.469 0.499 1.00 . A A . 38 SER HB3 1 1
5 3899 1 1 38 SER HG H -6.732 -14.148 -0.074 1.00 . A A . 38 SER HG 1 1
5 3900 1 1 38 SER N N -3.214 -14.413 -1.023 1.00 . A A . 38 SER N 1 1
5 3901 1 1 38 SER O O -5.070 -17.386 -0.945 1.00 . A A . 38 SER O 1 1
5 3902 1 1 38 SER OG O -6.325 -14.877 0.401 1.00 . A A . 38 SER OG 1 1
5 3903 1 1 39 HIS C C -5.435 -17.474 -3.819 1.00 . A A . 39 HIS C 1 1
5 3904 1 1 39 HIS CA C -6.220 -16.314 -3.216 1.00 . A A . 39 HIS CA 1 1
5 3905 1 1 39 HIS CB C -6.677 -15.371 -4.332 1.00 . A A . 39 HIS CB 1 1
5 3906 1 1 39 HIS CD2 C -8.898 -16.270 -5.412 1.00 . A A . 39 HIS CD2 1 1
5 3907 1 1 39 HIS CE1 C -8.021 -17.418 -7.028 1.00 . A A . 39 HIS CE1 1 1
5 3908 1 1 39 HIS CG C -7.537 -16.129 -5.307 1.00 . A A . 39 HIS CG 1 1
5 3909 1 1 39 HIS H H -5.226 -14.632 -2.393 1.00 . A A . 39 HIS H 1 1
5 3910 1 1 39 HIS HA H -7.091 -16.704 -2.712 1.00 . A A . 39 HIS HA 1 1
5 3911 1 1 39 HIS HB2 H -7.246 -14.559 -3.906 1.00 . A A . 39 HIS HB2 1 1
5 3912 1 1 39 HIS HB3 H -5.813 -14.977 -4.846 1.00 . A A . 39 HIS HB3 1 1
5 3913 1 1 39 HIS HD2 H -9.623 -15.818 -4.753 1.00 . A A . 39 HIS HD2 1 1
5 3914 1 1 39 HIS HE1 H -7.902 -18.052 -7.895 1.00 . A A . 39 HIS HE1 1 1
5 3915 1 1 39 HIS HE2 H -10.091 -17.355 -6.811 1.00 . A A . 39 HIS HE2 1 1
5 3916 1 1 39 HIS N N -5.402 -15.586 -2.253 1.00 . A A . 39 HIS N 1 1
5 3917 1 1 39 HIS ND1 N -6.998 -16.869 -6.347 1.00 . A A . 39 HIS ND1 1 1
5 3918 1 1 39 HIS NE2 N -9.201 -17.084 -6.499 1.00 . A A . 39 HIS NE2 1 1
5 3919 1 1 39 HIS O O -5.950 -18.587 -3.942 1.00 . A A . 39 HIS O 1 1
5 3920 1 1 40 ARG C C -3.064 -19.347 -3.776 1.00 . A A . 40 ARG C 1 1
5 3921 1 1 40 ARG CA C -3.342 -18.237 -4.785 1.00 . A A . 40 ARG CA 1 1
5 3922 1 1 40 ARG CB C -2.019 -17.624 -5.247 1.00 . A A . 40 ARG CB 1 1
5 3923 1 1 40 ARG CD C -0.744 -16.799 -7.233 1.00 . A A . 40 ARG CD 1 1
5 3924 1 1 40 ARG CG C -1.992 -17.559 -6.775 1.00 . A A . 40 ARG CG 1 1
5 3925 1 1 40 ARG CZ C 0.961 -18.524 -7.123 1.00 . A A . 40 ARG CZ 1 1
5 3926 1 1 40 ARG H H -3.833 -16.303 -4.074 1.00 . A A . 40 ARG H 1 1
5 3927 1 1 40 ARG HA H -3.848 -18.660 -5.639 1.00 . A A . 40 ARG HA 1 1
5 3928 1 1 40 ARG HB2 H -1.924 -16.626 -4.842 1.00 . A A . 40 ARG HB2 1 1
5 3929 1 1 40 ARG HB3 H -1.198 -18.233 -4.901 1.00 . A A . 40 ARG HB3 1 1
5 3930 1 1 40 ARG HD2 H -0.674 -16.844 -8.309 1.00 . A A . 40 ARG HD2 1 1
5 3931 1 1 40 ARG HD3 H -0.822 -15.767 -6.925 1.00 . A A . 40 ARG HD3 1 1
5 3932 1 1 40 ARG HE H 0.885 -16.950 -5.888 1.00 . A A . 40 ARG HE 1 1
5 3933 1 1 40 ARG HG2 H -1.972 -18.561 -7.177 1.00 . A A . 40 ARG HG2 1 1
5 3934 1 1 40 ARG HG3 H -2.873 -17.045 -7.130 1.00 . A A . 40 ARG HG3 1 1
5 3935 1 1 40 ARG HH11 H -0.429 -18.729 -8.548 1.00 . A A . 40 ARG HH11 1 1
5 3936 1 1 40 ARG HH12 H 0.776 -19.972 -8.491 1.00 . A A . 40 ARG HH12 1 1
5 3937 1 1 40 ARG HH21 H 2.470 -18.577 -5.807 1.00 . A A . 40 ARG HH21 1 1
5 3938 1 1 40 ARG HH22 H 2.417 -19.885 -6.940 1.00 . A A . 40 ARG HH22 1 1
5 3939 1 1 40 ARG N N -4.189 -17.208 -4.194 1.00 . A A . 40 ARG N 1 1
5 3940 1 1 40 ARG NE N 0.452 -17.393 -6.646 1.00 . A A . 40 ARG NE 1 1
5 3941 1 1 40 ARG NH1 N 0.392 -19.121 -8.134 1.00 . A A . 40 ARG NH1 1 1
5 3942 1 1 40 ARG NH2 N 2.032 -19.035 -6.581 1.00 . A A . 40 ARG NH2 1 1
5 3943 1 1 40 ARG O O -3.107 -20.531 -4.111 1.00 . A A . 40 ARG O 1 1
5 3944 1 1 41 ARG C C -3.673 -20.874 -1.296 1.00 . A A . 41 ARG C 1 1
5 3945 1 1 41 ARG CA C -2.490 -19.929 -1.490 1.00 . A A . 41 ARG CA 1 1
5 3946 1 1 41 ARG CB C -2.193 -19.205 -0.174 1.00 . A A . 41 ARG CB 1 1
5 3947 1 1 41 ARG CD C -0.614 -19.789 1.671 1.00 . A A . 41 ARG CD 1 1
5 3948 1 1 41 ARG CG C -1.866 -20.232 0.914 1.00 . A A . 41 ARG CG 1 1
5 3949 1 1 41 ARG CZ C -0.989 -20.675 3.900 1.00 . A A . 41 ARG CZ 1 1
5 3950 1 1 41 ARG H H -2.753 -18.000 -2.328 1.00 . A A . 41 ARG H 1 1
5 3951 1 1 41 ARG HA H -1.623 -20.505 -1.774 1.00 . A A . 41 ARG HA 1 1
5 3952 1 1 41 ARG HB2 H -1.351 -18.543 -0.311 1.00 . A A . 41 ARG HB2 1 1
5 3953 1 1 41 ARG HB3 H -3.057 -18.633 0.124 1.00 . A A . 41 ARG HB3 1 1
5 3954 1 1 41 ARG HD2 H 0.224 -19.758 0.992 1.00 . A A . 41 ARG HD2 1 1
5 3955 1 1 41 ARG HD3 H -0.776 -18.803 2.082 1.00 . A A . 41 ARG HD3 1 1
5 3956 1 1 41 ARG HE H 0.378 -21.398 2.630 1.00 . A A . 41 ARG HE 1 1
5 3957 1 1 41 ARG HG2 H -2.696 -20.306 1.600 1.00 . A A . 41 ARG HG2 1 1
5 3958 1 1 41 ARG HG3 H -1.687 -21.195 0.459 1.00 . A A . 41 ARG HG3 1 1
5 3959 1 1 41 ARG HH11 H -2.139 -19.134 3.345 1.00 . A A . 41 ARG HH11 1 1
5 3960 1 1 41 ARG HH12 H -2.427 -19.746 4.940 1.00 . A A . 41 ARG HH12 1 1
5 3961 1 1 41 ARG HH21 H 0.006 -22.208 4.720 1.00 . A A . 41 ARG HH21 1 1
5 3962 1 1 41 ARG HH22 H -1.214 -21.487 5.716 1.00 . A A . 41 ARG HH22 1 1
5 3963 1 1 41 ARG N N -2.775 -18.956 -2.538 1.00 . A A . 41 ARG N 1 1
5 3964 1 1 41 ARG NE N -0.322 -20.724 2.752 1.00 . A A . 41 ARG NE 1 1
5 3965 1 1 41 ARG NH1 N -1.924 -19.783 4.076 1.00 . A A . 41 ARG NH1 1 1
5 3966 1 1 41 ARG NH2 N -0.711 -21.523 4.854 1.00 . A A . 41 ARG NH2 1 1
5 3967 1 1 41 ARG O O -3.494 -22.083 -1.145 1.00 . A A . 41 ARG O 1 1
5 3968 1 1 42 ALA C C -6.243 -22.100 -2.273 1.00 . A A . 42 ALA C 1 1
5 3969 1 1 42 ALA CA C -6.080 -21.117 -1.121 1.00 . A A . 42 ALA CA 1 1
5 3970 1 1 42 ALA CB C -7.309 -20.207 -1.051 1.00 . A A . 42 ALA CB 1 1
5 3971 1 1 42 ALA H H -4.957 -19.345 -1.421 1.00 . A A . 42 ALA H 1 1
5 3972 1 1 42 ALA HA H -6.002 -21.668 -0.197 1.00 . A A . 42 ALA HA 1 1
5 3973 1 1 42 ALA HB1 H -7.449 -19.717 -2.004 1.00 . A A . 42 ALA HB1 1 1
5 3974 1 1 42 ALA HB2 H -7.165 -19.464 -0.282 1.00 . A A . 42 ALA HB2 1 1
5 3975 1 1 42 ALA HB3 H -8.183 -20.800 -0.821 1.00 . A A . 42 ALA HB3 1 1
5 3976 1 1 42 ALA N N -4.876 -20.314 -1.299 1.00 . A A . 42 ALA N 1 1
5 3977 1 1 42 ALA O O -6.519 -23.282 -2.061 1.00 . A A . 42 ALA O 1 1
5 3978 1 1 43 LEU C C -5.198 -23.599 -4.626 1.00 . A A . 43 LEU C 1 1
5 3979 1 1 43 LEU CA C -6.207 -22.456 -4.671 1.00 . A A . 43 LEU CA 1 1
5 3980 1 1 43 LEU CB C -5.993 -21.626 -5.942 1.00 . A A . 43 LEU CB 1 1
5 3981 1 1 43 LEU CD1 C -7.809 -22.839 -7.179 1.00 . A A . 43 LEU CD1 1 1
5 3982 1 1 43 LEU CD2 C -8.362 -20.840 -5.776 1.00 . A A . 43 LEU CD2 1 1
5 3983 1 1 43 LEU CG C -7.316 -21.469 -6.700 1.00 . A A . 43 LEU CG 1 1
5 3984 1 1 43 LEU H H -5.856 -20.658 -3.606 1.00 . A A . 43 LEU H 1 1
5 3985 1 1 43 LEU HA H -7.200 -22.874 -4.682 1.00 . A A . 43 LEU HA 1 1
5 3986 1 1 43 LEU HB2 H -5.618 -20.649 -5.671 1.00 . A A . 43 LEU HB2 1 1
5 3987 1 1 43 LEU HB3 H -5.273 -22.121 -6.577 1.00 . A A . 43 LEU HB3 1 1
5 3988 1 1 43 LEU HD11 H -8.723 -23.092 -6.665 1.00 . A A . 43 LEU HD11 1 1
5 3989 1 1 43 LEU HD12 H -7.057 -23.587 -6.967 1.00 . A A . 43 LEU HD12 1 1
5 3990 1 1 43 LEU HD13 H -7.990 -22.805 -8.242 1.00 . A A . 43 LEU HD13 1 1
5 3991 1 1 43 LEU HD21 H -8.888 -20.060 -6.306 1.00 . A A . 43 LEU HD21 1 1
5 3992 1 1 43 LEU HD22 H -7.870 -20.419 -4.911 1.00 . A A . 43 LEU HD22 1 1
5 3993 1 1 43 LEU HD23 H -9.065 -21.596 -5.457 1.00 . A A . 43 LEU HD23 1 1
5 3994 1 1 43 LEU HG H -7.161 -20.829 -7.556 1.00 . A A . 43 LEU HG 1 1
5 3995 1 1 43 LEU N N -6.072 -21.607 -3.494 1.00 . A A . 43 LEU N 1 1
5 3996 1 1 43 LEU O O -5.505 -24.725 -5.010 1.00 . A A . 43 LEU O 1 1
5 3997 1 1 44 LYS C C -3.361 -25.415 -3.086 1.00 . A A . 44 LYS C 1 1
5 3998 1 1 44 LYS CA C -2.954 -24.315 -4.062 1.00 . A A . 44 LYS CA 1 1
5 3999 1 1 44 LYS CB C -1.645 -23.677 -3.601 1.00 . A A . 44 LYS CB 1 1
5 4000 1 1 44 LYS CD C 0.049 -24.145 -5.376 1.00 . A A . 44 LYS CD 1 1
5 4001 1 1 44 LYS CE C 0.576 -23.680 -6.735 1.00 . A A . 44 LYS CE 1 1
5 4002 1 1 44 LYS CG C -0.906 -23.094 -4.806 1.00 . A A . 44 LYS CG 1 1
5 4003 1 1 44 LYS H H -3.804 -22.386 -3.857 1.00 . A A . 44 LYS H 1 1
5 4004 1 1 44 LYS HA H -2.806 -24.752 -5.038 1.00 . A A . 44 LYS HA 1 1
5 4005 1 1 44 LYS HB2 H -1.860 -22.889 -2.893 1.00 . A A . 44 LYS HB2 1 1
5 4006 1 1 44 LYS HB3 H -1.027 -24.425 -3.129 1.00 . A A . 44 LYS HB3 1 1
5 4007 1 1 44 LYS HD2 H 0.877 -24.282 -4.696 1.00 . A A . 44 LYS HD2 1 1
5 4008 1 1 44 LYS HD3 H -0.477 -25.080 -5.498 1.00 . A A . 44 LYS HD3 1 1
5 4009 1 1 44 LYS HE2 H -0.253 -23.398 -7.367 1.00 . A A . 44 LYS HE2 1 1
5 4010 1 1 44 LYS HE3 H 1.228 -22.831 -6.597 1.00 . A A . 44 LYS HE3 1 1
5 4011 1 1 44 LYS HG2 H -1.623 -22.805 -5.564 1.00 . A A . 44 LYS HG2 1 1
5 4012 1 1 44 LYS HG3 H -0.341 -22.228 -4.497 1.00 . A A . 44 LYS HG3 1 1
5 4013 1 1 44 LYS HZ1 H 0.751 -25.223 -8.122 1.00 . A A . 44 LYS HZ1 1 1
5 4014 1 1 44 LYS HZ2 H 1.572 -25.507 -6.666 1.00 . A A . 44 LYS HZ2 1 1
5 4015 1 1 44 LYS HZ3 H 2.210 -24.413 -7.799 1.00 . A A . 44 LYS HZ3 1 1
5 4016 1 1 44 LYS N N -3.995 -23.301 -4.152 1.00 . A A . 44 LYS N 1 1
5 4017 1 1 44 LYS NZ N 1.335 -24.789 -7.379 1.00 . A A . 44 LYS NZ 1 1
5 4018 1 1 44 LYS O O -3.232 -26.602 -3.384 1.00 . A A . 44 LYS O 1 1
5 4019 1 1 45 GLN C C -5.412 -26.842 -1.425 1.00 . A A . 45 GLN C 1 1
5 4020 1 1 45 GLN CA C -4.270 -25.977 -0.906 1.00 . A A . 45 GLN CA 1 1
5 4021 1 1 45 GLN CB C -4.715 -25.244 0.359 1.00 . A A . 45 GLN CB 1 1
5 4022 1 1 45 GLN CD C -3.791 -23.815 2.194 1.00 . A A . 45 GLN CD 1 1
5 4023 1 1 45 GLN CG C -3.498 -24.973 1.246 1.00 . A A . 45 GLN CG 1 1
5 4024 1 1 45 GLN H H -3.931 -24.055 -1.733 1.00 . A A . 45 GLN H 1 1
5 4025 1 1 45 GLN HA H -3.432 -26.613 -0.663 1.00 . A A . 45 GLN HA 1 1
5 4026 1 1 45 GLN HB2 H -5.180 -24.307 0.088 1.00 . A A . 45 GLN HB2 1 1
5 4027 1 1 45 GLN HB3 H -5.422 -25.855 0.900 1.00 . A A . 45 GLN HB3 1 1
5 4028 1 1 45 GLN HE21 H -3.526 -22.420 0.806 1.00 . A A . 45 GLN HE21 1 1
5 4029 1 1 45 GLN HE22 H -3.935 -21.840 2.349 1.00 . A A . 45 GLN HE22 1 1
5 4030 1 1 45 GLN HG2 H -3.269 -25.859 1.821 1.00 . A A . 45 GLN HG2 1 1
5 4031 1 1 45 GLN HG3 H -2.651 -24.721 0.626 1.00 . A A . 45 GLN HG3 1 1
5 4032 1 1 45 GLN N N -3.850 -25.014 -1.918 1.00 . A A . 45 GLN N 1 1
5 4033 1 1 45 GLN NE2 N -3.747 -22.589 1.745 1.00 . A A . 45 GLN NE2 1 1
5 4034 1 1 45 GLN O O -5.490 -28.033 -1.119 1.00 . A A . 45 GLN O 1 1
5 4035 1 1 45 GLN OE1 O -4.068 -24.032 3.373 1.00 . A A . 45 GLN OE1 1 1
5 4036 1 1 46 LYS C C -6.968 -27.996 -3.786 1.00 . A A . 46 LYS C 1 1
5 4037 1 1 46 LYS CA C -7.435 -26.964 -2.764 1.00 . A A . 46 LYS CA 1 1
5 4038 1 1 46 LYS CB C -8.403 -25.986 -3.431 1.00 . A A . 46 LYS CB 1 1
5 4039 1 1 46 LYS CD C -10.375 -25.141 -2.143 1.00 . A A . 46 LYS CD 1 1
5 4040 1 1 46 LYS CE C -11.162 -24.729 -3.388 1.00 . A A . 46 LYS CE 1 1
5 4041 1 1 46 LYS CG C -8.878 -24.957 -2.400 1.00 . A A . 46 LYS CG 1 1
5 4042 1 1 46 LYS H H -6.187 -25.288 -2.417 1.00 . A A . 46 LYS H 1 1
5 4043 1 1 46 LYS HA H -7.950 -27.473 -1.963 1.00 . A A . 46 LYS HA 1 1
5 4044 1 1 46 LYS HB2 H -7.900 -25.478 -4.242 1.00 . A A . 46 LYS HB2 1 1
5 4045 1 1 46 LYS HB3 H -9.254 -26.527 -3.816 1.00 . A A . 46 LYS HB3 1 1
5 4046 1 1 46 LYS HD2 H -10.576 -26.178 -1.914 1.00 . A A . 46 LYS HD2 1 1
5 4047 1 1 46 LYS HD3 H -10.675 -24.524 -1.311 1.00 . A A . 46 LYS HD3 1 1
5 4048 1 1 46 LYS HE2 H -11.706 -23.818 -3.185 1.00 . A A . 46 LYS HE2 1 1
5 4049 1 1 46 LYS HE3 H -10.480 -24.564 -4.208 1.00 . A A . 46 LYS HE3 1 1
5 4050 1 1 46 LYS HG2 H -8.334 -25.096 -1.478 1.00 . A A . 46 LYS HG2 1 1
5 4051 1 1 46 LYS HG3 H -8.700 -23.962 -2.778 1.00 . A A . 46 LYS HG3 1 1
5 4052 1 1 46 LYS HZ1 H -12.659 -26.094 -2.907 1.00 . A A . 46 LYS HZ1 1 1
5 4053 1 1 46 LYS HZ2 H -11.598 -26.630 -4.118 1.00 . A A . 46 LYS HZ2 1 1
5 4054 1 1 46 LYS HZ3 H -12.777 -25.461 -4.480 1.00 . A A . 46 LYS HZ3 1 1
5 4055 1 1 46 LYS N N -6.298 -26.238 -2.210 1.00 . A A . 46 LYS N 1 1
5 4056 1 1 46 LYS NZ N -12.122 -25.810 -3.750 1.00 . A A . 46 LYS NZ 1 1
5 4057 1 1 46 LYS O O -7.507 -29.101 -3.859 1.00 . A A . 46 LYS O 1 1
5 4058 1 1 47 ILE C C -4.485 -29.548 -4.969 1.00 . A A . 47 ILE C 1 1
5 4059 1 1 47 ILE CA C -5.435 -28.530 -5.594 1.00 . A A . 47 ILE CA 1 1
5 4060 1 1 47 ILE CB C -4.694 -27.728 -6.666 1.00 . A A . 47 ILE CB 1 1
5 4061 1 1 47 ILE CD1 C -4.866 -25.623 -8.001 1.00 . A A . 47 ILE CD1 1 1
5 4062 1 1 47 ILE CG1 C -5.661 -26.739 -7.321 1.00 . A A . 47 ILE CG1 1 1
5 4063 1 1 47 ILE CG2 C -4.145 -28.682 -7.729 1.00 . A A . 47 ILE CG2 1 1
5 4064 1 1 47 ILE H H -5.576 -26.734 -4.476 1.00 . A A . 47 ILE H 1 1
5 4065 1 1 47 ILE HA H -6.256 -29.054 -6.057 1.00 . A A . 47 ILE HA 1 1
5 4066 1 1 47 ILE HB H -3.877 -27.188 -6.210 1.00 . A A . 47 ILE HB 1 1
5 4067 1 1 47 ILE HD11 H -4.144 -26.057 -8.677 1.00 . A A . 47 ILE HD11 1 1
5 4068 1 1 47 ILE HD12 H -4.352 -25.039 -7.253 1.00 . A A . 47 ILE HD12 1 1
5 4069 1 1 47 ILE HD13 H -5.540 -24.987 -8.555 1.00 . A A . 47 ILE HD13 1 1
5 4070 1 1 47 ILE HG12 H -6.260 -27.256 -8.056 1.00 . A A . 47 ILE HG12 1 1
5 4071 1 1 47 ILE HG13 H -6.305 -26.311 -6.568 1.00 . A A . 47 ILE HG13 1 1
5 4072 1 1 47 ILE HG21 H -4.021 -28.150 -8.659 1.00 . A A . 47 ILE HG21 1 1
5 4073 1 1 47 ILE HG22 H -4.837 -29.499 -7.871 1.00 . A A . 47 ILE HG22 1 1
5 4074 1 1 47 ILE HG23 H -3.191 -29.070 -7.405 1.00 . A A . 47 ILE HG23 1 1
5 4075 1 1 47 ILE N N -5.964 -27.628 -4.576 1.00 . A A . 47 ILE N 1 1
5 4076 1 1 47 ILE O O -4.460 -30.713 -5.368 1.00 . A A . 47 ILE O 1 1
5 4077 1 1 48 TRP C C -2.824 -29.781 -1.801 1.00 . A A . 48 TRP C 1 1
5 4078 1 1 48 TRP CA C -2.758 -29.981 -3.314 1.00 . A A . 48 TRP CA 1 1
5 4079 1 1 48 TRP CB C -1.338 -29.696 -3.808 1.00 . A A . 48 TRP CB 1 1
5 4080 1 1 48 TRP CD1 C -0.982 -31.938 -4.915 1.00 . A A . 48 TRP CD1 1 1
5 4081 1 1 48 TRP CD2 C -0.717 -30.218 -6.340 1.00 . A A . 48 TRP CD2 1 1
5 4082 1 1 48 TRP CE2 C -0.491 -31.401 -7.084 1.00 . A A . 48 TRP CE2 1 1
5 4083 1 1 48 TRP CE3 C -0.613 -28.986 -7.009 1.00 . A A . 48 TRP CE3 1 1
5 4084 1 1 48 TRP CG C -1.028 -30.587 -4.966 1.00 . A A . 48 TRP CG 1 1
5 4085 1 1 48 TRP CH2 C -0.071 -30.128 -9.090 1.00 . A A . 48 TRP CH2 1 1
5 4086 1 1 48 TRP CZ2 C -0.172 -31.362 -8.441 1.00 . A A . 48 TRP CZ2 1 1
5 4087 1 1 48 TRP CZ3 C -0.290 -28.942 -8.377 1.00 . A A . 48 TRP CZ3 1 1
5 4088 1 1 48 TRP H H -3.769 -28.165 -3.714 1.00 . A A . 48 TRP H 1 1
5 4089 1 1 48 TRP HA H -3.003 -31.006 -3.544 1.00 . A A . 48 TRP HA 1 1
5 4090 1 1 48 TRP HB2 H -1.266 -28.663 -4.119 1.00 . A A . 48 TRP HB2 1 1
5 4091 1 1 48 TRP HB3 H -0.633 -29.882 -3.012 1.00 . A A . 48 TRP HB3 1 1
5 4092 1 1 48 TRP HD1 H -1.163 -32.541 -4.037 1.00 . A A . 48 TRP HD1 1 1
5 4093 1 1 48 TRP HE1 H -0.569 -33.370 -6.405 1.00 . A A . 48 TRP HE1 1 1
5 4094 1 1 48 TRP HE3 H -0.779 -28.066 -6.468 1.00 . A A . 48 TRP HE3 1 1
5 4095 1 1 48 TRP HH2 H 0.176 -30.089 -10.141 1.00 . A A . 48 TRP HH2 1 1
5 4096 1 1 48 TRP HZ2 H -0.002 -32.279 -8.987 1.00 . A A . 48 TRP HZ2 1 1
5 4097 1 1 48 TRP HZ3 H -0.211 -27.991 -8.879 1.00 . A A . 48 TRP HZ3 1 1
5 4098 1 1 48 TRP N N -3.706 -29.102 -3.988 1.00 . A A . 48 TRP N 1 1
5 4099 1 1 48 TRP NE1 N -0.663 -32.422 -6.171 1.00 . A A . 48 TRP NE1 1 1
5 4100 1 1 48 TRP O O -1.944 -29.161 -1.206 1.00 . A A . 48 TRP O 1 1
5 4101 1 1 49 PRO C C -2.842 -30.697 1.079 1.00 . A A . 49 PRO C 1 1
5 4102 1 1 49 PRO CA C -4.045 -30.176 0.297 1.00 . A A . 49 PRO CA 1 1
5 4103 1 1 49 PRO CB C -5.287 -31.031 0.576 1.00 . A A . 49 PRO CB 1 1
5 4104 1 1 49 PRO CD C -4.945 -31.044 -1.816 1.00 . A A . 49 PRO CD 1 1
5 4105 1 1 49 PRO CG C -6.011 -31.115 -0.727 1.00 . A A . 49 PRO CG 1 1
5 4106 1 1 49 PRO HA H -4.248 -29.153 0.565 1.00 . A A . 49 PRO HA 1 1
5 4107 1 1 49 PRO HB2 H -4.994 -32.017 0.908 1.00 . A A . 49 PRO HB2 1 1
5 4108 1 1 49 PRO HB3 H -5.912 -30.555 1.315 1.00 . A A . 49 PRO HB3 1 1
5 4109 1 1 49 PRO HD2 H -4.619 -32.037 -2.093 1.00 . A A . 49 PRO HD2 1 1
5 4110 1 1 49 PRO HD3 H -5.312 -30.507 -2.676 1.00 . A A . 49 PRO HD3 1 1
5 4111 1 1 49 PRO HG2 H -6.551 -32.051 -0.790 1.00 . A A . 49 PRO HG2 1 1
5 4112 1 1 49 PRO HG3 H -6.691 -30.283 -0.828 1.00 . A A . 49 PRO HG3 1 1
5 4113 1 1 49 PRO N N -3.852 -30.295 -1.179 1.00 . A A . 49 PRO N 1 1
5 4114 1 1 49 PRO O O -3.000 -30.980 2.254 1.00 . A A . 49 PRO O 1 1
5 4115 1 1 49 PRO OXT O -1.778 -30.805 0.490 1.00 . A A . 49 PRO OXT 1 1
6 4116 1 1 1 MET C C 2.711 23.040 -21.823 1.00 . A A . 1 MET C 1 1
6 4117 1 1 1 MET CA C 2.526 21.553 -22.105 1.00 . A A . 1 MET CA 1 1
6 4118 1 1 1 MET CB C 3.887 20.890 -22.318 1.00 . A A . 1 MET CB 1 1
6 4119 1 1 1 MET CE C 5.353 19.309 -18.813 1.00 . A A . 1 MET CE 1 1
6 4120 1 1 1 MET CG C 4.616 20.771 -20.978 1.00 . A A . 1 MET CG 1 1
6 4121 1 1 1 MET H1 H 2.185 20.753 -23.996 1.00 . A A . 1 MET H1 1 1
6 4122 1 1 1 MET H2 H 1.541 22.310 -23.776 1.00 . A A . 1 MET H2 1 1
6 4123 1 1 1 MET H3 H 0.778 20.963 -23.072 1.00 . A A . 1 MET H3 1 1
6 4124 1 1 1 MET HA H 2.027 21.088 -21.267 1.00 . A A . 1 MET HA 1 1
6 4125 1 1 1 MET HB2 H 3.746 19.905 -22.740 1.00 . A A . 1 MET HB2 1 1
6 4126 1 1 1 MET HB3 H 4.478 21.489 -22.995 1.00 . A A . 1 MET HB3 1 1
6 4127 1 1 1 MET HE1 H 6.280 19.850 -18.917 1.00 . A A . 1 MET HE1 1 1
6 4128 1 1 1 MET HE2 H 5.548 18.354 -18.346 1.00 . A A . 1 MET HE2 1 1
6 4129 1 1 1 MET HE3 H 4.671 19.883 -18.202 1.00 . A A . 1 MET HE3 1 1
6 4130 1 1 1 MET HG2 H 5.633 21.115 -21.090 1.00 . A A . 1 MET HG2 1 1
6 4131 1 1 1 MET HG3 H 4.112 21.374 -20.238 1.00 . A A . 1 MET HG3 1 1
6 4132 1 1 1 MET N N 1.695 21.383 -23.330 1.00 . A A . 1 MET N 1 1
6 4133 1 1 1 MET O O 3.807 23.486 -21.488 1.00 . A A . 1 MET O 1 1
6 4134 1 1 1 MET SD S 4.622 19.041 -20.445 1.00 . A A . 1 MET SD 1 1
6 4135 1 1 2 SER C C 1.440 25.545 -20.241 1.00 . A A . 2 SER C 1 1
6 4136 1 1 2 SER CA C 1.684 25.239 -21.716 1.00 . A A . 2 SER CA 1 1
6 4137 1 1 2 SER CB C 0.635 25.952 -22.566 1.00 . A A . 2 SER CB 1 1
6 4138 1 1 2 SER H H 0.782 23.391 -22.227 1.00 . A A . 2 SER H 1 1
6 4139 1 1 2 SER HA H 2.662 25.603 -21.991 1.00 . A A . 2 SER HA 1 1
6 4140 1 1 2 SER HB2 H 0.315 26.853 -22.069 1.00 . A A . 2 SER HB2 1 1
6 4141 1 1 2 SER HB3 H 1.064 26.208 -23.527 1.00 . A A . 2 SER HB3 1 1
6 4142 1 1 2 SER HG H -1.162 25.356 -22.121 1.00 . A A . 2 SER HG 1 1
6 4143 1 1 2 SER N N 1.630 23.802 -21.958 1.00 . A A . 2 SER N 1 1
6 4144 1 1 2 SER O O 1.744 26.639 -19.766 1.00 . A A . 2 SER O 1 1
6 4145 1 1 2 SER OG O -0.485 25.095 -22.747 1.00 . A A . 2 SER OG 1 1
6 4146 1 1 3 GLU C C 1.026 23.505 -17.320 1.00 . A A . 3 GLU C 1 1
6 4147 1 1 3 GLU CA C 0.608 24.743 -18.103 1.00 . A A . 3 GLU CA 1 1
6 4148 1 1 3 GLU CB C -0.885 25.002 -17.895 1.00 . A A . 3 GLU CB 1 1
6 4149 1 1 3 GLU CD C -0.831 27.306 -16.920 1.00 . A A . 3 GLU CD 1 1
6 4150 1 1 3 GLU CG C -1.189 26.480 -18.151 1.00 . A A . 3 GLU CG 1 1
6 4151 1 1 3 GLU H H 0.669 23.718 -19.956 1.00 . A A . 3 GLU H 1 1
6 4152 1 1 3 GLU HA H 1.163 25.595 -17.737 1.00 . A A . 3 GLU HA 1 1
6 4153 1 1 3 GLU HB2 H -1.455 24.393 -18.582 1.00 . A A . 3 GLU HB2 1 1
6 4154 1 1 3 GLU HB3 H -1.156 24.752 -16.880 1.00 . A A . 3 GLU HB3 1 1
6 4155 1 1 3 GLU HG2 H -0.607 26.823 -18.994 1.00 . A A . 3 GLU HG2 1 1
6 4156 1 1 3 GLU HG3 H -2.239 26.599 -18.367 1.00 . A A . 3 GLU HG3 1 1
6 4157 1 1 3 GLU N N 0.889 24.570 -19.524 1.00 . A A . 3 GLU N 1 1
6 4158 1 1 3 GLU O O 0.184 22.749 -16.834 1.00 . A A . 3 GLU O 1 1
6 4159 1 1 3 GLU OE1 O -1.528 27.184 -15.926 1.00 . A A . 3 GLU OE1 1 1
6 4160 1 1 3 GLU OE2 O 0.133 28.049 -16.989 1.00 . A A . 3 GLU OE2 1 1
6 4161 1 1 4 PRO C C 2.222 21.950 -15.078 1.00 . A A . 4 PRO C 1 1
6 4162 1 1 4 PRO CA C 2.859 22.114 -16.455 1.00 . A A . 4 PRO CA 1 1
6 4163 1 1 4 PRO CB C 4.352 22.431 -16.333 1.00 . A A . 4 PRO CB 1 1
6 4164 1 1 4 PRO CD C 3.371 24.140 -17.744 1.00 . A A . 4 PRO CD 1 1
6 4165 1 1 4 PRO CG C 4.653 23.358 -17.464 1.00 . A A . 4 PRO CG 1 1
6 4166 1 1 4 PRO HA H 2.730 21.215 -17.036 1.00 . A A . 4 PRO HA 1 1
6 4167 1 1 4 PRO HB2 H 4.555 22.913 -15.387 1.00 . A A . 4 PRO HB2 1 1
6 4168 1 1 4 PRO HB3 H 4.936 21.530 -16.429 1.00 . A A . 4 PRO HB3 1 1
6 4169 1 1 4 PRO HD2 H 3.396 25.097 -17.237 1.00 . A A . 4 PRO HD2 1 1
6 4170 1 1 4 PRO HD3 H 3.231 24.275 -18.805 1.00 . A A . 4 PRO HD3 1 1
6 4171 1 1 4 PRO HG2 H 5.451 24.033 -17.184 1.00 . A A . 4 PRO HG2 1 1
6 4172 1 1 4 PRO HG3 H 4.933 22.796 -18.341 1.00 . A A . 4 PRO HG3 1 1
6 4173 1 1 4 PRO N N 2.307 23.287 -17.194 1.00 . A A . 4 PRO N 1 1
6 4174 1 1 4 PRO O O 2.213 20.854 -14.516 1.00 . A A . 4 PRO O 1 1
6 4175 1 1 5 VAL C C -0.372 22.479 -13.344 1.00 . A A . 5 VAL C 1 1
6 4176 1 1 5 VAL CA C 1.054 23.007 -13.231 1.00 . A A . 5 VAL CA 1 1
6 4177 1 1 5 VAL CB C 1.032 24.411 -12.623 1.00 . A A . 5 VAL CB 1 1
6 4178 1 1 5 VAL CG1 C 2.305 24.630 -11.801 1.00 . A A . 5 VAL CG1 1 1
6 4179 1 1 5 VAL CG2 C 0.966 25.450 -13.745 1.00 . A A . 5 VAL CG2 1 1
6 4180 1 1 5 VAL H H 1.727 23.888 -15.038 1.00 . A A . 5 VAL H 1 1
6 4181 1 1 5 VAL HA H 1.621 22.356 -12.584 1.00 . A A . 5 VAL HA 1 1
6 4182 1 1 5 VAL HB H 0.169 24.512 -11.982 1.00 . A A . 5 VAL HB 1 1
6 4183 1 1 5 VAL HG11 H 2.465 25.689 -11.665 1.00 . A A . 5 VAL HG11 1 1
6 4184 1 1 5 VAL HG12 H 3.147 24.201 -12.322 1.00 . A A . 5 VAL HG12 1 1
6 4185 1 1 5 VAL HG13 H 2.196 24.155 -10.838 1.00 . A A . 5 VAL HG13 1 1
6 4186 1 1 5 VAL HG21 H 0.535 26.364 -13.362 1.00 . A A . 5 VAL HG21 1 1
6 4187 1 1 5 VAL HG22 H 0.353 25.073 -14.550 1.00 . A A . 5 VAL HG22 1 1
6 4188 1 1 5 VAL HG23 H 1.961 25.647 -14.113 1.00 . A A . 5 VAL HG23 1 1
6 4189 1 1 5 VAL N N 1.691 23.043 -14.543 1.00 . A A . 5 VAL N 1 1
6 4190 1 1 5 VAL O O -1.034 22.666 -14.365 1.00 . A A . 5 VAL O 1 1
6 4191 1 1 6 SER C C -3.112 22.126 -11.417 1.00 . A A . 6 SER C 1 1
6 4192 1 1 6 SER CA C -2.189 21.268 -12.276 1.00 . A A . 6 SER CA 1 1
6 4193 1 1 6 SER CB C -2.165 19.840 -11.733 1.00 . A A . 6 SER CB 1 1
6 4194 1 1 6 SER H H -0.266 21.704 -11.501 1.00 . A A . 6 SER H 1 1
6 4195 1 1 6 SER HA H -2.571 21.250 -13.286 1.00 . A A . 6 SER HA 1 1
6 4196 1 1 6 SER HB2 H -1.620 19.204 -12.410 1.00 . A A . 6 SER HB2 1 1
6 4197 1 1 6 SER HB3 H -1.680 19.831 -10.765 1.00 . A A . 6 SER HB3 1 1
6 4198 1 1 6 SER HG H -3.749 19.412 -10.687 1.00 . A A . 6 SER HG 1 1
6 4199 1 1 6 SER N N -0.839 21.821 -12.287 1.00 . A A . 6 SER N 1 1
6 4200 1 1 6 SER O O -4.057 21.623 -10.810 1.00 . A A . 6 SER O 1 1
6 4201 1 1 6 SER OG O -3.497 19.361 -11.612 1.00 . A A . 6 SER OG 1 1
6 4202 1 1 7 LEU C C -4.863 24.791 -11.363 1.00 . A A . 7 LEU C 1 1
6 4203 1 1 7 LEU CA C -3.638 24.342 -10.574 1.00 . A A . 7 LEU CA 1 1
6 4204 1 1 7 LEU CB C -2.807 25.565 -10.180 1.00 . A A . 7 LEU CB 1 1
6 4205 1 1 7 LEU CD1 C -1.490 24.163 -8.584 1.00 . A A . 7 LEU CD1 1 1
6 4206 1 1 7 LEU CD2 C -1.507 26.648 -8.341 1.00 . A A . 7 LEU CD2 1 1
6 4207 1 1 7 LEU CG C -2.342 25.425 -8.727 1.00 . A A . 7 LEU CG 1 1
6 4208 1 1 7 LEU H H -2.060 23.769 -11.870 1.00 . A A . 7 LEU H 1 1
6 4209 1 1 7 LEU HA H -3.963 23.837 -9.679 1.00 . A A . 7 LEU HA 1 1
6 4210 1 1 7 LEU HB2 H -1.947 25.641 -10.827 1.00 . A A . 7 LEU HB2 1 1
6 4211 1 1 7 LEU HB3 H -3.410 26.456 -10.277 1.00 . A A . 7 LEU HB3 1 1
6 4212 1 1 7 LEU HD11 H -2.028 23.430 -8.001 1.00 . A A . 7 LEU HD11 1 1
6 4213 1 1 7 LEU HD12 H -0.564 24.408 -8.086 1.00 . A A . 7 LEU HD12 1 1
6 4214 1 1 7 LEU HD13 H -1.277 23.758 -9.562 1.00 . A A . 7 LEU HD13 1 1
6 4215 1 1 7 LEU HD21 H -1.577 27.393 -9.120 1.00 . A A . 7 LEU HD21 1 1
6 4216 1 1 7 LEU HD22 H -0.475 26.353 -8.215 1.00 . A A . 7 LEU HD22 1 1
6 4217 1 1 7 LEU HD23 H -1.879 27.059 -7.415 1.00 . A A . 7 LEU HD23 1 1
6 4218 1 1 7 LEU HG H -3.203 25.357 -8.079 1.00 . A A . 7 LEU HG 1 1
6 4219 1 1 7 LEU N N -2.828 23.423 -11.366 1.00 . A A . 7 LEU N 1 1
6 4220 1 1 7 LEU O O -4.810 25.768 -12.110 1.00 . A A . 7 LEU O 1 1
6 4221 1 1 8 LEU C C -8.177 25.106 -10.955 1.00 . A A . 8 LEU C 1 1
6 4222 1 1 8 LEU CA C -7.202 24.400 -11.891 1.00 . A A . 8 LEU CA 1 1
6 4223 1 1 8 LEU CB C -7.850 23.128 -12.438 1.00 . A A . 8 LEU CB 1 1
6 4224 1 1 8 LEU CD1 C -6.993 20.986 -13.399 1.00 . A A . 8 LEU CD1 1 1
6 4225 1 1 8 LEU CD2 C -7.413 22.943 -14.896 1.00 . A A . 8 LEU CD2 1 1
6 4226 1 1 8 LEU CG C -6.941 22.511 -13.504 1.00 . A A . 8 LEU CG 1 1
6 4227 1 1 8 LEU H H -5.950 23.301 -10.582 1.00 . A A . 8 LEU H 1 1
6 4228 1 1 8 LEU HA H -6.972 25.057 -12.715 1.00 . A A . 8 LEU HA 1 1
6 4229 1 1 8 LEU HB2 H -7.993 22.423 -11.632 1.00 . A A . 8 LEU HB2 1 1
6 4230 1 1 8 LEU HB3 H -8.805 23.372 -12.876 1.00 . A A . 8 LEU HB3 1 1
6 4231 1 1 8 LEU HD11 H -6.454 20.550 -14.227 1.00 . A A . 8 LEU HD11 1 1
6 4232 1 1 8 LEU HD12 H -8.021 20.659 -13.426 1.00 . A A . 8 LEU HD12 1 1
6 4233 1 1 8 LEU HD13 H -6.539 20.673 -12.471 1.00 . A A . 8 LEU HD13 1 1
6 4234 1 1 8 LEU HD21 H -8.432 22.618 -15.050 1.00 . A A . 8 LEU HD21 1 1
6 4235 1 1 8 LEU HD22 H -6.778 22.495 -15.645 1.00 . A A . 8 LEU HD22 1 1
6 4236 1 1 8 LEU HD23 H -7.362 24.018 -14.976 1.00 . A A . 8 LEU HD23 1 1
6 4237 1 1 8 LEU HG H -5.926 22.847 -13.347 1.00 . A A . 8 LEU HG 1 1
6 4238 1 1 8 LEU N N -5.966 24.069 -11.191 1.00 . A A . 8 LEU N 1 1
6 4239 1 1 8 LEU O O -8.723 26.156 -11.292 1.00 . A A . 8 LEU O 1 1
6 4240 1 1 9 THR C C -8.664 25.103 -7.412 1.00 . A A . 9 THR C 1 1
6 4241 1 1 9 THR CA C -9.300 25.104 -8.800 1.00 . A A . 9 THR CA 1 1
6 4242 1 1 9 THR CB C -10.606 24.309 -8.764 1.00 . A A . 9 THR CB 1 1
6 4243 1 1 9 THR CG2 C -10.319 22.837 -9.055 1.00 . A A . 9 THR CG2 1 1
6 4244 1 1 9 THR H H -7.925 23.686 -9.566 1.00 . A A . 9 THR H 1 1
6 4245 1 1 9 THR HA H -9.524 26.121 -9.085 1.00 . A A . 9 THR HA 1 1
6 4246 1 1 9 THR HB H -11.282 24.693 -9.511 1.00 . A A . 9 THR HB 1 1
6 4247 1 1 9 THR HG1 H -11.900 23.782 -7.410 1.00 . A A . 9 THR HG1 1 1
6 4248 1 1 9 THR HG21 H -11.132 22.231 -8.684 1.00 . A A . 9 THR HG21 1 1
6 4249 1 1 9 THR HG22 H -9.400 22.545 -8.567 1.00 . A A . 9 THR HG22 1 1
6 4250 1 1 9 THR HG23 H -10.220 22.693 -10.121 1.00 . A A . 9 THR HG23 1 1
6 4251 1 1 9 THR N N -8.390 24.522 -9.779 1.00 . A A . 9 THR N 1 1
6 4252 1 1 9 THR O O -9.009 24.284 -6.560 1.00 . A A . 9 THR O 1 1
6 4253 1 1 9 THR OG1 O -11.198 24.433 -7.479 1.00 . A A . 9 THR OG1 1 1
6 4254 1 1 10 PRO C C -8.014 26.193 -4.698 1.00 . A A . 10 PRO C 1 1
6 4255 1 1 10 PRO CA C -7.040 26.119 -5.870 1.00 . A A . 10 PRO CA 1 1
6 4256 1 1 10 PRO CB C -6.239 27.417 -6.000 1.00 . A A . 10 PRO CB 1 1
6 4257 1 1 10 PRO CD C -7.276 27.007 -8.145 1.00 . A A . 10 PRO CD 1 1
6 4258 1 1 10 PRO CG C -6.057 27.626 -7.465 1.00 . A A . 10 PRO CG 1 1
6 4259 1 1 10 PRO HA H -6.362 25.290 -5.738 1.00 . A A . 10 PRO HA 1 1
6 4260 1 1 10 PRO HB2 H -6.792 28.241 -5.568 1.00 . A A . 10 PRO HB2 1 1
6 4261 1 1 10 PRO HB3 H -5.278 27.317 -5.519 1.00 . A A . 10 PRO HB3 1 1
6 4262 1 1 10 PRO HD2 H -8.033 27.760 -8.316 1.00 . A A . 10 PRO HD2 1 1
6 4263 1 1 10 PRO HD3 H -6.994 26.532 -9.073 1.00 . A A . 10 PRO HD3 1 1
6 4264 1 1 10 PRO HG2 H -6.002 28.683 -7.686 1.00 . A A . 10 PRO HG2 1 1
6 4265 1 1 10 PRO HG3 H -5.161 27.127 -7.804 1.00 . A A . 10 PRO HG3 1 1
6 4266 1 1 10 PRO N N -7.745 26.002 -7.180 1.00 . A A . 10 PRO N 1 1
6 4267 1 1 10 PRO O O -7.654 25.900 -3.558 1.00 . A A . 10 PRO O 1 1
6 4268 1 1 11 SER C C -10.261 25.462 -3.057 1.00 . A A . 11 SER C 1 1
6 4269 1 1 11 SER CA C -10.268 26.698 -3.948 1.00 . A A . 11 SER CA 1 1
6 4270 1 1 11 SER CB C -11.648 26.860 -4.586 1.00 . A A . 11 SER CB 1 1
6 4271 1 1 11 SER H H -9.481 26.810 -5.914 1.00 . A A . 11 SER H 1 1
6 4272 1 1 11 SER HA H -10.061 27.568 -3.344 1.00 . A A . 11 SER HA 1 1
6 4273 1 1 11 SER HB2 H -12.052 27.826 -4.338 1.00 . A A . 11 SER HB2 1 1
6 4274 1 1 11 SER HB3 H -11.558 26.774 -5.661 1.00 . A A . 11 SER HB3 1 1
6 4275 1 1 11 SER HG H -13.326 25.875 -4.603 1.00 . A A . 11 SER HG 1 1
6 4276 1 1 11 SER N N -9.250 26.589 -4.986 1.00 . A A . 11 SER N 1 1
6 4277 1 1 11 SER O O -10.621 25.529 -1.882 1.00 . A A . 11 SER O 1 1
6 4278 1 1 11 SER OG O -12.516 25.848 -4.090 1.00 . A A . 11 SER OG 1 1
6 4279 1 1 12 ASP C C -8.543 22.297 -3.217 1.00 . A A . 12 ASP C 1 1
6 4280 1 1 12 ASP CA C -9.799 23.086 -2.870 1.00 . A A . 12 ASP CA 1 1
6 4281 1 1 12 ASP CB C -11.036 22.239 -3.178 1.00 . A A . 12 ASP CB 1 1
6 4282 1 1 12 ASP CG C -12.153 22.572 -2.196 1.00 . A A . 12 ASP CG 1 1
6 4283 1 1 12 ASP H H -9.575 24.337 -4.564 1.00 . A A . 12 ASP H 1 1
6 4284 1 1 12 ASP HA H -9.789 23.314 -1.814 1.00 . A A . 12 ASP HA 1 1
6 4285 1 1 12 ASP HB2 H -11.369 22.447 -4.184 1.00 . A A . 12 ASP HB2 1 1
6 4286 1 1 12 ASP HB3 H -10.785 21.193 -3.093 1.00 . A A . 12 ASP HB3 1 1
6 4287 1 1 12 ASP N N -9.850 24.332 -3.623 1.00 . A A . 12 ASP N 1 1
6 4288 1 1 12 ASP O O -7.942 21.659 -2.354 1.00 . A A . 12 ASP O 1 1
6 4289 1 1 12 ASP OD1 O -12.151 23.676 -1.677 1.00 . A A . 12 ASP OD1 1 1
6 4290 1 1 12 ASP OD2 O -12.995 21.716 -1.974 1.00 . A A . 12 ASP OD2 1 1
6 4291 1 1 13 LEU C C -5.754 22.020 -4.105 1.00 . A A . 13 LEU C 1 1
6 4292 1 1 13 LEU CA C -6.967 21.628 -4.941 1.00 . A A . 13 LEU CA 1 1
6 4293 1 1 13 LEU CB C -6.701 21.945 -6.414 1.00 . A A . 13 LEU CB 1 1
6 4294 1 1 13 LEU CD1 C -6.766 19.808 -7.718 1.00 . A A . 13 LEU CD1 1 1
6 4295 1 1 13 LEU CD2 C -4.889 21.424 -8.063 1.00 . A A . 13 LEU CD2 1 1
6 4296 1 1 13 LEU CG C -5.853 20.829 -7.032 1.00 . A A . 13 LEU CG 1 1
6 4297 1 1 13 LEU H H -8.673 22.869 -5.131 1.00 . A A . 13 LEU H 1 1
6 4298 1 1 13 LEU HA H -7.136 20.567 -4.838 1.00 . A A . 13 LEU HA 1 1
6 4299 1 1 13 LEU HB2 H -7.643 22.021 -6.937 1.00 . A A . 13 LEU HB2 1 1
6 4300 1 1 13 LEU HB3 H -6.172 22.884 -6.493 1.00 . A A . 13 LEU HB3 1 1
6 4301 1 1 13 LEU HD11 H -7.413 19.353 -6.984 1.00 . A A . 13 LEU HD11 1 1
6 4302 1 1 13 LEU HD12 H -6.163 19.044 -8.188 1.00 . A A . 13 LEU HD12 1 1
6 4303 1 1 13 LEU HD13 H -7.364 20.303 -8.470 1.00 . A A . 13 LEU HD13 1 1
6 4304 1 1 13 LEU HD21 H -4.290 20.634 -8.492 1.00 . A A . 13 LEU HD21 1 1
6 4305 1 1 13 LEU HD22 H -4.244 22.143 -7.580 1.00 . A A . 13 LEU HD22 1 1
6 4306 1 1 13 LEU HD23 H -5.455 21.913 -8.843 1.00 . A A . 13 LEU HD23 1 1
6 4307 1 1 13 LEU HG H -5.287 20.336 -6.255 1.00 . A A . 13 LEU HG 1 1
6 4308 1 1 13 LEU N N -8.153 22.344 -4.489 1.00 . A A . 13 LEU N 1 1
6 4309 1 1 13 LEU O O -4.960 22.871 -4.508 1.00 . A A . 13 LEU O 1 1
6 4310 1 1 14 ASP C C -3.560 20.488 -1.961 1.00 . A A . 14 ASP C 1 1
6 4311 1 1 14 ASP CA C -4.501 21.688 -2.053 1.00 . A A . 14 ASP CA 1 1
6 4312 1 1 14 ASP CB C -5.018 22.045 -0.657 1.00 . A A . 14 ASP CB 1 1
6 4313 1 1 14 ASP CG C -4.884 23.544 -0.419 1.00 . A A . 14 ASP CG 1 1
6 4314 1 1 14 ASP H H -6.283 20.727 -2.670 1.00 . A A . 14 ASP H 1 1
6 4315 1 1 14 ASP HA H -3.962 22.534 -2.449 1.00 . A A . 14 ASP HA 1 1
6 4316 1 1 14 ASP HB2 H -6.057 21.761 -0.577 1.00 . A A . 14 ASP HB2 1 1
6 4317 1 1 14 ASP HB3 H -4.443 21.512 0.085 1.00 . A A . 14 ASP HB3 1 1
6 4318 1 1 14 ASP N N -5.619 21.395 -2.939 1.00 . A A . 14 ASP N 1 1
6 4319 1 1 14 ASP O O -3.950 19.356 -2.249 1.00 . A A . 14 ASP O 1 1
6 4320 1 1 14 ASP OD1 O -5.582 24.291 -1.085 1.00 . A A . 14 ASP OD1 1 1
6 4321 1 1 14 ASP OD2 O -4.086 23.924 0.421 1.00 . A A . 14 ASP OD2 1 1
6 4322 1 1 15 PRO C C -1.653 18.670 -0.294 1.00 . A A . 15 PRO C 1 1
6 4323 1 1 15 PRO CA C -1.317 19.636 -1.428 1.00 . A A . 15 PRO CA 1 1
6 4324 1 1 15 PRO CB C -0.017 20.392 -1.134 1.00 . A A . 15 PRO CB 1 1
6 4325 1 1 15 PRO CD C -1.784 22.032 -1.204 1.00 . A A . 15 PRO CD 1 1
6 4326 1 1 15 PRO CG C -0.441 21.703 -0.567 1.00 . A A . 15 PRO CG 1 1
6 4327 1 1 15 PRO HA H -1.217 19.097 -2.357 1.00 . A A . 15 PRO HA 1 1
6 4328 1 1 15 PRO HB2 H 0.580 19.845 -0.419 1.00 . A A . 15 PRO HB2 1 1
6 4329 1 1 15 PRO HB3 H 0.538 20.549 -2.047 1.00 . A A . 15 PRO HB3 1 1
6 4330 1 1 15 PRO HD2 H -2.426 22.536 -0.495 1.00 . A A . 15 PRO HD2 1 1
6 4331 1 1 15 PRO HD3 H -1.648 22.634 -2.089 1.00 . A A . 15 PRO HD3 1 1
6 4332 1 1 15 PRO HG2 H -0.547 21.626 0.506 1.00 . A A . 15 PRO HG2 1 1
6 4333 1 1 15 PRO HG3 H 0.275 22.469 -0.815 1.00 . A A . 15 PRO HG3 1 1
6 4334 1 1 15 PRO N N -2.335 20.717 -1.564 1.00 . A A . 15 PRO N 1 1
6 4335 1 1 15 PRO O O -1.289 17.494 -0.342 1.00 . A A . 15 PRO O 1 1
6 4336 1 1 16 LEU C C -3.653 17.220 1.422 1.00 . A A . 16 LEU C 1 1
6 4337 1 1 16 LEU CA C -2.724 18.347 1.862 1.00 . A A . 16 LEU CA 1 1
6 4338 1 1 16 LEU CB C -3.422 19.205 2.920 1.00 . A A . 16 LEU CB 1 1
6 4339 1 1 16 LEU CD1 C -2.935 21.446 3.913 1.00 . A A . 16 LEU CD1 1 1
6 4340 1 1 16 LEU CD2 C -2.068 19.378 5.012 1.00 . A A . 16 LEU CD2 1 1
6 4341 1 1 16 LEU CG C -2.382 20.040 3.669 1.00 . A A . 16 LEU CG 1 1
6 4342 1 1 16 LEU H H -2.609 20.119 0.703 1.00 . A A . 16 LEU H 1 1
6 4343 1 1 16 LEU HA H -1.833 17.918 2.294 1.00 . A A . 16 LEU HA 1 1
6 4344 1 1 16 LEU HB2 H -4.133 19.860 2.440 1.00 . A A . 16 LEU HB2 1 1
6 4345 1 1 16 LEU HB3 H -3.938 18.565 3.620 1.00 . A A . 16 LEU HB3 1 1
6 4346 1 1 16 LEU HD11 H -3.137 21.922 2.965 1.00 . A A . 16 LEU HD11 1 1
6 4347 1 1 16 LEU HD12 H -2.209 22.028 4.460 1.00 . A A . 16 LEU HD12 1 1
6 4348 1 1 16 LEU HD13 H -3.848 21.379 4.485 1.00 . A A . 16 LEU HD13 1 1
6 4349 1 1 16 LEU HD21 H -2.902 19.515 5.685 1.00 . A A . 16 LEU HD21 1 1
6 4350 1 1 16 LEU HD22 H -1.184 19.826 5.437 1.00 . A A . 16 LEU HD22 1 1
6 4351 1 1 16 LEU HD23 H -1.899 18.321 4.861 1.00 . A A . 16 LEU HD23 1 1
6 4352 1 1 16 LEU HG H -1.479 20.106 3.078 1.00 . A A . 16 LEU HG 1 1
6 4353 1 1 16 LEU N N -2.347 19.174 0.722 1.00 . A A . 16 LEU N 1 1
6 4354 1 1 16 LEU O O -3.471 16.064 1.805 1.00 . A A . 16 LEU O 1 1
6 4355 1 1 17 ILE C C -4.945 15.660 -0.900 1.00 . A A . 17 ILE C 1 1
6 4356 1 1 17 ILE CA C -5.603 16.574 0.128 1.00 . A A . 17 ILE CA 1 1
6 4357 1 1 17 ILE CB C -6.808 17.272 -0.502 1.00 . A A . 17 ILE CB 1 1
6 4358 1 1 17 ILE CD1 C -8.542 19.038 -0.159 1.00 . A A . 17 ILE CD1 1 1
6 4359 1 1 17 ILE CG1 C -7.268 18.412 0.410 1.00 . A A . 17 ILE CG1 1 1
6 4360 1 1 17 ILE CG2 C -7.949 16.268 -0.674 1.00 . A A . 17 ILE CG2 1 1
6 4361 1 1 17 ILE H H -4.747 18.501 0.340 1.00 . A A . 17 ILE H 1 1
6 4362 1 1 17 ILE HA H -5.942 15.976 0.961 1.00 . A A . 17 ILE HA 1 1
6 4363 1 1 17 ILE HB H -6.531 17.670 -1.468 1.00 . A A . 17 ILE HB 1 1
6 4364 1 1 17 ILE HD11 H -8.517 18.991 -1.237 1.00 . A A . 17 ILE HD11 1 1
6 4365 1 1 17 ILE HD12 H -8.609 20.070 0.155 1.00 . A A . 17 ILE HD12 1 1
6 4366 1 1 17 ILE HD13 H -9.403 18.495 0.204 1.00 . A A . 17 ILE HD13 1 1
6 4367 1 1 17 ILE HG12 H -7.466 18.025 1.398 1.00 . A A . 17 ILE HG12 1 1
6 4368 1 1 17 ILE HG13 H -6.494 19.163 0.465 1.00 . A A . 17 ILE HG13 1 1
6 4369 1 1 17 ILE HG21 H -7.549 15.324 -1.014 1.00 . A A . 17 ILE HG21 1 1
6 4370 1 1 17 ILE HG22 H -8.652 16.644 -1.402 1.00 . A A . 17 ILE HG22 1 1
6 4371 1 1 17 ILE HG23 H -8.450 16.126 0.273 1.00 . A A . 17 ILE HG23 1 1
6 4372 1 1 17 ILE N N -4.651 17.565 0.615 1.00 . A A . 17 ILE N 1 1
6 4373 1 1 17 ILE O O -5.252 14.470 -0.970 1.00 . A A . 17 ILE O 1 1
6 4374 1 1 18 LEU C C -2.522 14.335 -2.074 1.00 . A A . 18 LEU C 1 1
6 4375 1 1 18 LEU CA C -3.345 15.450 -2.714 1.00 . A A . 18 LEU CA 1 1
6 4376 1 1 18 LEU CB C -2.425 16.361 -3.527 1.00 . A A . 18 LEU CB 1 1
6 4377 1 1 18 LEU CD1 C -3.016 16.257 -5.953 1.00 . A A . 18 LEU CD1 1 1
6 4378 1 1 18 LEU CD2 C -0.639 15.988 -5.234 1.00 . A A . 18 LEU CD2 1 1
6 4379 1 1 18 LEU CG C -2.097 15.698 -4.866 1.00 . A A . 18 LEU CG 1 1
6 4380 1 1 18 LEU H H -3.839 17.178 -1.590 1.00 . A A . 18 LEU H 1 1
6 4381 1 1 18 LEU HA H -4.075 15.010 -3.378 1.00 . A A . 18 LEU HA 1 1
6 4382 1 1 18 LEU HB2 H -2.920 17.306 -3.706 1.00 . A A . 18 LEU HB2 1 1
6 4383 1 1 18 LEU HB3 H -1.511 16.532 -2.979 1.00 . A A . 18 LEU HB3 1 1
6 4384 1 1 18 LEU HD11 H -4.035 16.261 -5.596 1.00 . A A . 18 LEU HD11 1 1
6 4385 1 1 18 LEU HD12 H -2.946 15.640 -6.836 1.00 . A A . 18 LEU HD12 1 1
6 4386 1 1 18 LEU HD13 H -2.716 17.267 -6.194 1.00 . A A . 18 LEU HD13 1 1
6 4387 1 1 18 LEU HD21 H -0.437 17.041 -5.103 1.00 . A A . 18 LEU HD21 1 1
6 4388 1 1 18 LEU HD22 H -0.466 15.712 -6.263 1.00 . A A . 18 LEU HD22 1 1
6 4389 1 1 18 LEU HD23 H 0.014 15.413 -4.593 1.00 . A A . 18 LEU HD23 1 1
6 4390 1 1 18 LEU HG H -2.244 14.630 -4.785 1.00 . A A . 18 LEU HG 1 1
6 4391 1 1 18 LEU N N -4.041 16.224 -1.693 1.00 . A A . 18 LEU N 1 1
6 4392 1 1 18 LEU O O -2.540 13.194 -2.535 1.00 . A A . 18 LEU O 1 1
6 4393 1 1 19 THR C C -1.848 12.606 0.303 1.00 . A A . 19 THR C 1 1
6 4394 1 1 19 THR CA C -0.977 13.694 -0.314 1.00 . A A . 19 THR CA 1 1
6 4395 1 1 19 THR CB C -0.160 14.382 0.782 1.00 . A A . 19 THR CB 1 1
6 4396 1 1 19 THR CG2 C 0.931 13.434 1.279 1.00 . A A . 19 THR CG2 1 1
6 4397 1 1 19 THR H H -1.826 15.600 -0.685 1.00 . A A . 19 THR H 1 1
6 4398 1 1 19 THR HA H -0.299 13.242 -1.023 1.00 . A A . 19 THR HA 1 1
6 4399 1 1 19 THR HB H -0.809 14.641 1.605 1.00 . A A . 19 THR HB 1 1
6 4400 1 1 19 THR HG1 H -0.266 16.126 -0.072 1.00 . A A . 19 THR HG1 1 1
6 4401 1 1 19 THR HG21 H 1.084 13.584 2.338 1.00 . A A . 19 THR HG21 1 1
6 4402 1 1 19 THR HG22 H 1.851 13.636 0.752 1.00 . A A . 19 THR HG22 1 1
6 4403 1 1 19 THR HG23 H 0.631 12.412 1.101 1.00 . A A . 19 THR HG23 1 1
6 4404 1 1 19 THR N N -1.802 14.675 -1.009 1.00 . A A . 19 THR N 1 1
6 4405 1 1 19 THR O O -1.529 11.419 0.218 1.00 . A A . 19 THR O 1 1
6 4406 1 1 19 THR OG1 O 0.436 15.560 0.257 1.00 . A A . 19 THR OG1 1 1
6 4407 1 1 20 LEU C C -4.332 11.031 0.543 1.00 . A A . 20 LEU C 1 1
6 4408 1 1 20 LEU CA C -3.855 12.067 1.555 1.00 . A A . 20 LEU CA 1 1
6 4409 1 1 20 LEU CB C -5.064 12.805 2.139 1.00 . A A . 20 LEU CB 1 1
6 4410 1 1 20 LEU CD1 C -3.869 13.334 4.269 1.00 . A A . 20 LEU CD1 1 1
6 4411 1 1 20 LEU CD2 C -6.366 13.260 4.222 1.00 . A A . 20 LEU CD2 1 1
6 4412 1 1 20 LEU CG C -5.087 12.635 3.660 1.00 . A A . 20 LEU CG 1 1
6 4413 1 1 20 LEU H H -3.150 13.977 0.964 1.00 . A A . 20 LEU H 1 1
6 4414 1 1 20 LEU HA H -3.334 11.563 2.352 1.00 . A A . 20 LEU HA 1 1
6 4415 1 1 20 LEU HB2 H -4.994 13.856 1.896 1.00 . A A . 20 LEU HB2 1 1
6 4416 1 1 20 LEU HB3 H -5.971 12.397 1.720 1.00 . A A . 20 LEU HB3 1 1
6 4417 1 1 20 LEU HD11 H -4.198 14.149 4.896 1.00 . A A . 20 LEU HD11 1 1
6 4418 1 1 20 LEU HD12 H -3.241 13.718 3.479 1.00 . A A . 20 LEU HD12 1 1
6 4419 1 1 20 LEU HD13 H -3.309 12.628 4.864 1.00 . A A . 20 LEU HD13 1 1
6 4420 1 1 20 LEU HD21 H -7.065 12.477 4.476 1.00 . A A . 20 LEU HD21 1 1
6 4421 1 1 20 LEU HD22 H -6.805 13.910 3.481 1.00 . A A . 20 LEU HD22 1 1
6 4422 1 1 20 LEU HD23 H -6.128 13.830 5.106 1.00 . A A . 20 LEU HD23 1 1
6 4423 1 1 20 LEU HG H -5.060 11.582 3.907 1.00 . A A . 20 LEU HG 1 1
6 4424 1 1 20 LEU N N -2.947 13.018 0.925 1.00 . A A . 20 LEU N 1 1
6 4425 1 1 20 LEU O O -4.351 9.832 0.830 1.00 . A A . 20 LEU O 1 1
6 4426 1 1 21 SER C C -4.088 9.634 -2.102 1.00 . A A . 21 SER C 1 1
6 4427 1 1 21 SER CA C -5.190 10.603 -1.687 1.00 . A A . 21 SER CA 1 1
6 4428 1 1 21 SER CB C -5.644 11.414 -2.901 1.00 . A A . 21 SER CB 1 1
6 4429 1 1 21 SER H H -4.680 12.463 -0.812 1.00 . A A . 21 SER H 1 1
6 4430 1 1 21 SER HA H -6.031 10.038 -1.311 1.00 . A A . 21 SER HA 1 1
6 4431 1 1 21 SER HB2 H -5.023 12.288 -3.005 1.00 . A A . 21 SER HB2 1 1
6 4432 1 1 21 SER HB3 H -5.554 10.804 -3.792 1.00 . A A . 21 SER HB3 1 1
6 4433 1 1 21 SER HG H -7.008 12.769 -2.611 1.00 . A A . 21 SER HG 1 1
6 4434 1 1 21 SER N N -4.716 11.498 -0.641 1.00 . A A . 21 SER N 1 1
6 4435 1 1 21 SER O O -4.328 8.438 -2.265 1.00 . A A . 21 SER O 1 1
6 4436 1 1 21 SER OG O -6.995 11.816 -2.720 1.00 . A A . 21 SER OG 1 1
6 4437 1 1 22 LEU C C -1.559 8.179 -1.688 1.00 . A A . 22 LEU C 1 1
6 4438 1 1 22 LEU CA C -1.746 9.332 -2.667 1.00 . A A . 22 LEU CA 1 1
6 4439 1 1 22 LEU CB C -0.471 10.178 -2.712 1.00 . A A . 22 LEU CB 1 1
6 4440 1 1 22 LEU CD1 C -1.095 11.015 -4.982 1.00 . A A . 22 LEU CD1 1 1
6 4441 1 1 22 LEU CD2 C 1.273 11.162 -4.204 1.00 . A A . 22 LEU CD2 1 1
6 4442 1 1 22 LEU CG C -0.006 10.322 -4.161 1.00 . A A . 22 LEU CG 1 1
6 4443 1 1 22 LEU H H -2.747 11.119 -2.127 1.00 . A A . 22 LEU H 1 1
6 4444 1 1 22 LEU HA H -1.932 8.929 -3.651 1.00 . A A . 22 LEU HA 1 1
6 4445 1 1 22 LEU HB2 H -0.673 11.155 -2.298 1.00 . A A . 22 LEU HB2 1 1
6 4446 1 1 22 LEU HB3 H 0.303 9.696 -2.135 1.00 . A A . 22 LEU HB3 1 1
6 4447 1 1 22 LEU HD11 H -1.873 11.370 -4.320 1.00 . A A . 22 LEU HD11 1 1
6 4448 1 1 22 LEU HD12 H -1.515 10.315 -5.689 1.00 . A A . 22 LEU HD12 1 1
6 4449 1 1 22 LEU HD13 H -0.668 11.852 -5.515 1.00 . A A . 22 LEU HD13 1 1
6 4450 1 1 22 LEU HD21 H 1.919 10.875 -3.388 1.00 . A A . 22 LEU HD21 1 1
6 4451 1 1 22 LEU HD22 H 1.020 12.208 -4.112 1.00 . A A . 22 LEU HD22 1 1
6 4452 1 1 22 LEU HD23 H 1.783 10.995 -5.143 1.00 . A A . 22 LEU HD23 1 1
6 4453 1 1 22 LEU HG H 0.189 9.344 -4.577 1.00 . A A . 22 LEU HG 1 1
6 4454 1 1 22 LEU N N -2.880 10.159 -2.271 1.00 . A A . 22 LEU N 1 1
6 4455 1 1 22 LEU O O -1.343 7.035 -2.091 1.00 . A A . 22 LEU O 1 1
6 4456 1 1 23 ILE C C -2.601 6.437 0.549 1.00 . A A . 23 ILE C 1 1
6 4457 1 1 23 ILE CA C -1.476 7.462 0.627 1.00 . A A . 23 ILE CA 1 1
6 4458 1 1 23 ILE CB C -1.462 8.108 2.016 1.00 . A A . 23 ILE CB 1 1
6 4459 1 1 23 ILE CD1 C 0.834 7.600 2.911 1.00 . A A . 23 ILE CD1 1 1
6 4460 1 1 23 ILE CG1 C -0.067 8.680 2.300 1.00 . A A . 23 ILE CG1 1 1
6 4461 1 1 23 ILE CG2 C -1.819 7.061 3.079 1.00 . A A . 23 ILE CG2 1 1
6 4462 1 1 23 ILE H H -1.812 9.412 -0.133 1.00 . A A . 23 ILE H 1 1
6 4463 1 1 23 ILE HA H -0.536 6.960 0.465 1.00 . A A . 23 ILE HA 1 1
6 4464 1 1 23 ILE HB H -2.192 8.906 2.044 1.00 . A A . 23 ILE HB 1 1
6 4465 1 1 23 ILE HD11 H 0.666 6.656 2.414 1.00 . A A . 23 ILE HD11 1 1
6 4466 1 1 23 ILE HD12 H 0.610 7.498 3.962 1.00 . A A . 23 ILE HD12 1 1
6 4467 1 1 23 ILE HD13 H 1.870 7.888 2.792 1.00 . A A . 23 ILE HD13 1 1
6 4468 1 1 23 ILE HG12 H 0.368 9.033 1.375 1.00 . A A . 23 ILE HG12 1 1
6 4469 1 1 23 ILE HG13 H -0.155 9.505 2.991 1.00 . A A . 23 ILE HG13 1 1
6 4470 1 1 23 ILE HG21 H -2.890 6.912 3.093 1.00 . A A . 23 ILE HG21 1 1
6 4471 1 1 23 ILE HG22 H -1.492 7.404 4.049 1.00 . A A . 23 ILE HG22 1 1
6 4472 1 1 23 ILE HG23 H -1.330 6.128 2.843 1.00 . A A . 23 ILE HG23 1 1
6 4473 1 1 23 ILE N N -1.641 8.485 -0.399 1.00 . A A . 23 ILE N 1 1
6 4474 1 1 23 ILE O O -2.359 5.230 0.581 1.00 . A A . 23 ILE O 1 1
6 4475 1 1 24 LEU C C -4.828 5.063 -0.791 1.00 . A A . 24 LEU C 1 1
6 4476 1 1 24 LEU CA C -4.988 6.043 0.365 1.00 . A A . 24 LEU CA 1 1
6 4477 1 1 24 LEU CB C -6.261 6.870 0.172 1.00 . A A . 24 LEU CB 1 1
6 4478 1 1 24 LEU CD1 C -6.344 7.310 2.633 1.00 . A A . 24 LEU CD1 1 1
6 4479 1 1 24 LEU CD2 C -8.392 7.623 1.239 1.00 . A A . 24 LEU CD2 1 1
6 4480 1 1 24 LEU CG C -7.128 6.780 1.430 1.00 . A A . 24 LEU CG 1 1
6 4481 1 1 24 LEU H H -3.963 7.897 0.425 1.00 . A A . 24 LEU H 1 1
6 4482 1 1 24 LEU HA H -5.069 5.486 1.287 1.00 . A A . 24 LEU HA 1 1
6 4483 1 1 24 LEU HB2 H -5.995 7.902 -0.009 1.00 . A A . 24 LEU HB2 1 1
6 4484 1 1 24 LEU HB3 H -6.814 6.486 -0.672 1.00 . A A . 24 LEU HB3 1 1
6 4485 1 1 24 LEU HD11 H -5.416 7.748 2.296 1.00 . A A . 24 LEU HD11 1 1
6 4486 1 1 24 LEU HD12 H -6.131 6.495 3.311 1.00 . A A . 24 LEU HD12 1 1
6 4487 1 1 24 LEU HD13 H -6.931 8.058 3.146 1.00 . A A . 24 LEU HD13 1 1
6 4488 1 1 24 LEU HD21 H -8.214 8.625 1.600 1.00 . A A . 24 LEU HD21 1 1
6 4489 1 1 24 LEU HD22 H -9.206 7.180 1.794 1.00 . A A . 24 LEU HD22 1 1
6 4490 1 1 24 LEU HD23 H -8.648 7.657 0.191 1.00 . A A . 24 LEU HD23 1 1
6 4491 1 1 24 LEU HG H -7.402 5.750 1.604 1.00 . A A . 24 LEU HG 1 1
6 4492 1 1 24 LEU N N -3.831 6.926 0.447 1.00 . A A . 24 LEU N 1 1
6 4493 1 1 24 LEU O O -5.156 3.885 -0.669 1.00 . A A . 24 LEU O 1 1
6 4494 1 1 25 VAL C C -3.055 3.660 -2.808 1.00 . A A . 25 VAL C 1 1
6 4495 1 1 25 VAL CA C -4.118 4.718 -3.086 1.00 . A A . 25 VAL CA 1 1
6 4496 1 1 25 VAL CB C -3.687 5.575 -4.275 1.00 . A A . 25 VAL CB 1 1
6 4497 1 1 25 VAL CG1 C -3.398 4.674 -5.477 1.00 . A A . 25 VAL CG1 1 1
6 4498 1 1 25 VAL CG2 C -4.808 6.556 -4.633 1.00 . A A . 25 VAL CG2 1 1
6 4499 1 1 25 VAL H H -4.071 6.508 -1.950 1.00 . A A . 25 VAL H 1 1
6 4500 1 1 25 VAL HA H -5.048 4.226 -3.327 1.00 . A A . 25 VAL HA 1 1
6 4501 1 1 25 VAL HB H -2.794 6.125 -4.017 1.00 . A A . 25 VAL HB 1 1
6 4502 1 1 25 VAL HG11 H -4.016 3.789 -5.420 1.00 . A A . 25 VAL HG11 1 1
6 4503 1 1 25 VAL HG12 H -2.357 4.387 -5.470 1.00 . A A . 25 VAL HG12 1 1
6 4504 1 1 25 VAL HG13 H -3.618 5.208 -6.390 1.00 . A A . 25 VAL HG13 1 1
6 4505 1 1 25 VAL HG21 H -4.449 7.568 -4.521 1.00 . A A . 25 VAL HG21 1 1
6 4506 1 1 25 VAL HG22 H -5.650 6.397 -3.973 1.00 . A A . 25 VAL HG22 1 1
6 4507 1 1 25 VAL HG23 H -5.115 6.393 -5.655 1.00 . A A . 25 VAL HG23 1 1
6 4508 1 1 25 VAL N N -4.318 5.560 -1.912 1.00 . A A . 25 VAL N 1 1
6 4509 1 1 25 VAL O O -3.221 2.492 -3.156 1.00 . A A . 25 VAL O 1 1
6 4510 1 1 26 VAL C C -1.391 1.982 -1.035 1.00 . A A . 26 VAL C 1 1
6 4511 1 1 26 VAL CA C -0.876 3.157 -1.860 1.00 . A A . 26 VAL CA 1 1
6 4512 1 1 26 VAL CB C 0.218 3.888 -1.082 1.00 . A A . 26 VAL CB 1 1
6 4513 1 1 26 VAL CG1 C 1.346 2.911 -0.744 1.00 . A A . 26 VAL CG1 1 1
6 4514 1 1 26 VAL CG2 C 0.773 5.032 -1.934 1.00 . A A . 26 VAL CG2 1 1
6 4515 1 1 26 VAL H H -1.883 5.022 -1.927 1.00 . A A . 26 VAL H 1 1
6 4516 1 1 26 VAL HA H -0.455 2.782 -2.781 1.00 . A A . 26 VAL HA 1 1
6 4517 1 1 26 VAL HB H -0.198 4.288 -0.167 1.00 . A A . 26 VAL HB 1 1
6 4518 1 1 26 VAL HG11 H 1.066 2.323 0.118 1.00 . A A . 26 VAL HG11 1 1
6 4519 1 1 26 VAL HG12 H 2.247 3.465 -0.526 1.00 . A A . 26 VAL HG12 1 1
6 4520 1 1 26 VAL HG13 H 1.520 2.257 -1.586 1.00 . A A . 26 VAL HG13 1 1
6 4521 1 1 26 VAL HG21 H 0.648 5.967 -1.408 1.00 . A A . 26 VAL HG21 1 1
6 4522 1 1 26 VAL HG22 H 0.240 5.072 -2.872 1.00 . A A . 26 VAL HG22 1 1
6 4523 1 1 26 VAL HG23 H 1.823 4.862 -2.123 1.00 . A A . 26 VAL HG23 1 1
6 4524 1 1 26 VAL N N -1.962 4.079 -2.179 1.00 . A A . 26 VAL N 1 1
6 4525 1 1 26 VAL O O -1.007 0.835 -1.265 1.00 . A A . 26 VAL O 1 1
6 4526 1 1 27 ILE C C -3.745 0.321 -0.026 1.00 . A A . 27 ILE C 1 1
6 4527 1 1 27 ILE CA C -2.823 1.235 0.777 1.00 . A A . 27 ILE CA 1 1
6 4528 1 1 27 ILE CB C -3.606 1.869 1.928 1.00 . A A . 27 ILE CB 1 1
6 4529 1 1 27 ILE CD1 C -3.278 3.731 3.563 1.00 . A A . 27 ILE CD1 1 1
6 4530 1 1 27 ILE CG1 C -2.626 2.507 2.917 1.00 . A A . 27 ILE CG1 1 1
6 4531 1 1 27 ILE CG2 C -4.423 0.794 2.646 1.00 . A A . 27 ILE CG2 1 1
6 4532 1 1 27 ILE H H -2.531 3.209 0.060 1.00 . A A . 27 ILE H 1 1
6 4533 1 1 27 ILE HA H -2.017 0.646 1.187 1.00 . A A . 27 ILE HA 1 1
6 4534 1 1 27 ILE HB H -4.271 2.627 1.538 1.00 . A A . 27 ILE HB 1 1
6 4535 1 1 27 ILE HD11 H -4.303 3.504 3.813 1.00 . A A . 27 ILE HD11 1 1
6 4536 1 1 27 ILE HD12 H -3.251 4.560 2.871 1.00 . A A . 27 ILE HD12 1 1
6 4537 1 1 27 ILE HD13 H -2.738 3.995 4.461 1.00 . A A . 27 ILE HD13 1 1
6 4538 1 1 27 ILE HG12 H -2.370 1.790 3.683 1.00 . A A . 27 ILE HG12 1 1
6 4539 1 1 27 ILE HG13 H -1.733 2.812 2.393 1.00 . A A . 27 ILE HG13 1 1
6 4540 1 1 27 ILE HG21 H -3.819 -0.090 2.779 1.00 . A A . 27 ILE HG21 1 1
6 4541 1 1 27 ILE HG22 H -5.296 0.549 2.057 1.00 . A A . 27 ILE HG22 1 1
6 4542 1 1 27 ILE HG23 H -4.736 1.164 3.611 1.00 . A A . 27 ILE HG23 1 1
6 4543 1 1 27 ILE N N -2.262 2.276 -0.076 1.00 . A A . 27 ILE N 1 1
6 4544 1 1 27 ILE O O -3.722 -0.897 0.137 1.00 . A A . 27 ILE O 1 1
6 4545 1 1 28 LEU C C -4.718 -0.798 -2.638 1.00 . A A . 28 LEU C 1 1
6 4546 1 1 28 LEU CA C -5.480 0.148 -1.714 1.00 . A A . 28 LEU CA 1 1
6 4547 1 1 28 LEU CB C -6.348 1.092 -2.548 1.00 . A A . 28 LEU CB 1 1
6 4548 1 1 28 LEU CD1 C -7.778 1.515 -0.543 1.00 . A A . 28 LEU CD1 1 1
6 4549 1 1 28 LEU CD2 C -8.641 2.042 -2.827 1.00 . A A . 28 LEU CD2 1 1
6 4550 1 1 28 LEU CG C -7.781 1.078 -2.009 1.00 . A A . 28 LEU CG 1 1
6 4551 1 1 28 LEU H H -4.529 1.896 -0.982 1.00 . A A . 28 LEU H 1 1
6 4552 1 1 28 LEU HA H -6.120 -0.434 -1.068 1.00 . A A . 28 LEU HA 1 1
6 4553 1 1 28 LEU HB2 H -5.950 2.094 -2.489 1.00 . A A . 28 LEU HB2 1 1
6 4554 1 1 28 LEU HB3 H -6.350 0.765 -3.577 1.00 . A A . 28 LEU HB3 1 1
6 4555 1 1 28 LEU HD11 H -8.515 2.292 -0.399 1.00 . A A . 28 LEU HD11 1 1
6 4556 1 1 28 LEU HD12 H -6.802 1.893 -0.282 1.00 . A A . 28 LEU HD12 1 1
6 4557 1 1 28 LEU HD13 H -8.018 0.670 0.084 1.00 . A A . 28 LEU HD13 1 1
6 4558 1 1 28 LEU HD21 H -8.101 2.343 -3.713 1.00 . A A . 28 LEU HD21 1 1
6 4559 1 1 28 LEU HD22 H -8.870 2.915 -2.232 1.00 . A A . 28 LEU HD22 1 1
6 4560 1 1 28 LEU HD23 H -9.558 1.551 -3.113 1.00 . A A . 28 LEU HD23 1 1
6 4561 1 1 28 LEU HG H -8.183 0.078 -2.086 1.00 . A A . 28 LEU HG 1 1
6 4562 1 1 28 LEU N N -4.555 0.920 -0.893 1.00 . A A . 28 LEU N 1 1
6 4563 1 1 28 LEU O O -5.153 -1.924 -2.881 1.00 . A A . 28 LEU O 1 1
6 4564 1 1 29 VAL C C -2.239 -2.377 -3.315 1.00 . A A . 29 VAL C 1 1
6 4565 1 1 29 VAL CA C -2.765 -1.143 -4.040 1.00 . A A . 29 VAL CA 1 1
6 4566 1 1 29 VAL CB C -1.589 -0.319 -4.566 1.00 . A A . 29 VAL CB 1 1
6 4567 1 1 29 VAL CG1 C -0.535 -1.253 -5.162 1.00 . A A . 29 VAL CG1 1 1
6 4568 1 1 29 VAL CG2 C -2.084 0.645 -5.648 1.00 . A A . 29 VAL CG2 1 1
6 4569 1 1 29 VAL H H -3.287 0.574 -2.914 1.00 . A A . 29 VAL H 1 1
6 4570 1 1 29 VAL HA H -3.369 -1.458 -4.876 1.00 . A A . 29 VAL HA 1 1
6 4571 1 1 29 VAL HB H -1.151 0.244 -3.753 1.00 . A A . 29 VAL HB 1 1
6 4572 1 1 29 VAL HG11 H 0.105 -1.623 -4.375 1.00 . A A . 29 VAL HG11 1 1
6 4573 1 1 29 VAL HG12 H 0.058 -0.714 -5.886 1.00 . A A . 29 VAL HG12 1 1
6 4574 1 1 29 VAL HG13 H -1.026 -2.085 -5.648 1.00 . A A . 29 VAL HG13 1 1
6 4575 1 1 29 VAL HG21 H -2.987 1.132 -5.308 1.00 . A A . 29 VAL HG21 1 1
6 4576 1 1 29 VAL HG22 H -2.291 0.093 -6.552 1.00 . A A . 29 VAL HG22 1 1
6 4577 1 1 29 VAL HG23 H -1.326 1.387 -5.844 1.00 . A A . 29 VAL HG23 1 1
6 4578 1 1 29 VAL N N -3.581 -0.331 -3.145 1.00 . A A . 29 VAL N 1 1
6 4579 1 1 29 VAL O O -2.280 -3.487 -3.846 1.00 . A A . 29 VAL O 1 1
6 4580 1 1 30 LEU C C -2.322 -4.264 -0.953 1.00 . A A . 30 LEU C 1 1
6 4581 1 1 30 LEU CA C -1.212 -3.281 -1.312 1.00 . A A . 30 LEU CA 1 1
6 4582 1 1 30 LEU CB C -0.562 -2.748 -0.032 1.00 . A A . 30 LEU CB 1 1
6 4583 1 1 30 LEU CD1 C 1.553 -2.642 1.291 1.00 . A A . 30 LEU CD1 1 1
6 4584 1 1 30 LEU CD2 C 0.956 -4.735 0.066 1.00 . A A . 30 LEU CD2 1 1
6 4585 1 1 30 LEU CG C 0.897 -3.205 0.030 1.00 . A A . 30 LEU CG 1 1
6 4586 1 1 30 LEU H H -1.735 -1.270 -1.724 1.00 . A A . 30 LEU H 1 1
6 4587 1 1 30 LEU HA H -0.465 -3.796 -1.896 1.00 . A A . 30 LEU HA 1 1
6 4588 1 1 30 LEU HB2 H -0.603 -1.668 -0.034 1.00 . A A . 30 LEU HB2 1 1
6 4589 1 1 30 LEU HB3 H -1.095 -3.126 0.828 1.00 . A A . 30 LEU HB3 1 1
6 4590 1 1 30 LEU HD11 H 2.575 -2.989 1.350 1.00 . A A . 30 LEU HD11 1 1
6 4591 1 1 30 LEU HD12 H 1.008 -2.976 2.161 1.00 . A A . 30 LEU HD12 1 1
6 4592 1 1 30 LEU HD13 H 1.543 -1.563 1.252 1.00 . A A . 30 LEU HD13 1 1
6 4593 1 1 30 LEU HD21 H 1.301 -5.103 -0.890 1.00 . A A . 30 LEU HD21 1 1
6 4594 1 1 30 LEU HD22 H -0.029 -5.130 0.268 1.00 . A A . 30 LEU HD22 1 1
6 4595 1 1 30 LEU HD23 H 1.638 -5.051 0.840 1.00 . A A . 30 LEU HD23 1 1
6 4596 1 1 30 LEU HG H 1.423 -2.843 -0.841 1.00 . A A . 30 LEU HG 1 1
6 4597 1 1 30 LEU N N -1.745 -2.176 -2.098 1.00 . A A . 30 LEU N 1 1
6 4598 1 1 30 LEU O O -2.111 -5.477 -0.944 1.00 . A A . 30 LEU O 1 1
6 4599 1 1 31 LEU C C -4.914 -5.592 -1.395 1.00 . A A . 31 LEU C 1 1
6 4600 1 1 31 LEU CA C -4.636 -4.572 -0.297 1.00 . A A . 31 LEU CA 1 1
6 4601 1 1 31 LEU CB C -5.878 -3.704 -0.075 1.00 . A A . 31 LEU CB 1 1
6 4602 1 1 31 LEU CD1 C -7.365 -2.702 1.665 1.00 . A A . 31 LEU CD1 1 1
6 4603 1 1 31 LEU CD2 C -6.861 -5.148 1.712 1.00 . A A . 31 LEU CD2 1 1
6 4604 1 1 31 LEU CG C -6.296 -3.760 1.397 1.00 . A A . 31 LEU CG 1 1
6 4605 1 1 31 LEU H H -3.611 -2.759 -0.679 1.00 . A A . 31 LEU H 1 1
6 4606 1 1 31 LEU HA H -4.406 -5.097 0.618 1.00 . A A . 31 LEU HA 1 1
6 4607 1 1 31 LEU HB2 H -5.656 -2.682 -0.346 1.00 . A A . 31 LEU HB2 1 1
6 4608 1 1 31 LEU HB3 H -6.687 -4.071 -0.689 1.00 . A A . 31 LEU HB3 1 1
6 4609 1 1 31 LEU HD11 H -8.241 -2.915 1.072 1.00 . A A . 31 LEU HD11 1 1
6 4610 1 1 31 LEU HD12 H -6.981 -1.727 1.404 1.00 . A A . 31 LEU HD12 1 1
6 4611 1 1 31 LEU HD13 H -7.629 -2.715 2.714 1.00 . A A . 31 LEU HD13 1 1
6 4612 1 1 31 LEU HD21 H -6.604 -5.832 0.917 1.00 . A A . 31 LEU HD21 1 1
6 4613 1 1 31 LEU HD22 H -7.937 -5.086 1.798 1.00 . A A . 31 LEU HD22 1 1
6 4614 1 1 31 LEU HD23 H -6.446 -5.503 2.643 1.00 . A A . 31 LEU HD23 1 1
6 4615 1 1 31 LEU HG H -5.438 -3.567 2.025 1.00 . A A . 31 LEU HG 1 1
6 4616 1 1 31 LEU N N -3.502 -3.732 -0.657 1.00 . A A . 31 LEU N 1 1
6 4617 1 1 31 LEU O O -5.067 -6.783 -1.127 1.00 . A A . 31 LEU O 1 1
6 4618 1 1 32 THR C C -4.133 -7.046 -3.890 1.00 . A A . 32 THR C 1 1
6 4619 1 1 32 THR CA C -5.240 -6.004 -3.761 1.00 . A A . 32 THR CA 1 1
6 4620 1 1 32 THR CB C -5.327 -5.190 -5.051 1.00 . A A . 32 THR CB 1 1
6 4621 1 1 32 THR CG2 C -6.781 -5.125 -5.521 1.00 . A A . 32 THR CG2 1 1
6 4622 1 1 32 THR H H -4.848 -4.159 -2.793 1.00 . A A . 32 THR H 1 1
6 4623 1 1 32 THR HA H -6.181 -6.508 -3.603 1.00 . A A . 32 THR HA 1 1
6 4624 1 1 32 THR HB H -4.728 -5.665 -5.810 1.00 . A A . 32 THR HB 1 1
6 4625 1 1 32 THR HG1 H -4.681 -3.460 -5.664 1.00 . A A . 32 THR HG1 1 1
6 4626 1 1 32 THR HG21 H -7.408 -4.795 -4.706 1.00 . A A . 32 THR HG21 1 1
6 4627 1 1 32 THR HG22 H -7.098 -6.104 -5.848 1.00 . A A . 32 THR HG22 1 1
6 4628 1 1 32 THR HG23 H -6.862 -4.428 -6.343 1.00 . A A . 32 THR HG23 1 1
6 4629 1 1 32 THR N N -4.979 -5.119 -2.633 1.00 . A A . 32 THR N 1 1
6 4630 1 1 32 THR O O -4.399 -8.224 -4.124 1.00 . A A . 32 THR O 1 1
6 4631 1 1 32 THR OG1 O -4.841 -3.876 -4.813 1.00 . A A . 32 THR OG1 1 1
6 4632 1 1 33 VAL C C -1.861 -8.624 -2.807 1.00 . A A . 33 VAL C 1 1
6 4633 1 1 33 VAL CA C -1.750 -7.509 -3.841 1.00 . A A . 33 VAL CA 1 1
6 4634 1 1 33 VAL CB C -0.448 -6.736 -3.625 1.00 . A A . 33 VAL CB 1 1
6 4635 1 1 33 VAL CG1 C 0.707 -7.718 -3.425 1.00 . A A . 33 VAL CG1 1 1
6 4636 1 1 33 VAL CG2 C -0.166 -5.864 -4.853 1.00 . A A . 33 VAL CG2 1 1
6 4637 1 1 33 VAL H H -2.736 -5.653 -3.554 1.00 . A A . 33 VAL H 1 1
6 4638 1 1 33 VAL HA H -1.737 -7.946 -4.827 1.00 . A A . 33 VAL HA 1 1
6 4639 1 1 33 VAL HB H -0.542 -6.107 -2.751 1.00 . A A . 33 VAL HB 1 1
6 4640 1 1 33 VAL HG11 H 0.670 -8.120 -2.423 1.00 . A A . 33 VAL HG11 1 1
6 4641 1 1 33 VAL HG12 H 1.646 -7.205 -3.573 1.00 . A A . 33 VAL HG12 1 1
6 4642 1 1 33 VAL HG13 H 0.621 -8.524 -4.139 1.00 . A A . 33 VAL HG13 1 1
6 4643 1 1 33 VAL HG21 H 0.429 -5.012 -4.562 1.00 . A A . 33 VAL HG21 1 1
6 4644 1 1 33 VAL HG22 H -1.101 -5.524 -5.276 1.00 . A A . 33 VAL HG22 1 1
6 4645 1 1 33 VAL HG23 H 0.371 -6.444 -5.589 1.00 . A A . 33 VAL HG23 1 1
6 4646 1 1 33 VAL N N -2.891 -6.603 -3.738 1.00 . A A . 33 VAL N 1 1
6 4647 1 1 33 VAL O O -1.622 -9.793 -3.112 1.00 . A A . 33 VAL O 1 1
6 4648 1 1 34 LEU C C -3.536 -10.166 -0.793 1.00 . A A . 34 LEU C 1 1
6 4649 1 1 34 LEU CA C -2.361 -9.236 -0.517 1.00 . A A . 34 LEU CA 1 1
6 4650 1 1 34 LEU CB C -2.572 -8.522 0.823 1.00 . A A . 34 LEU CB 1 1
6 4651 1 1 34 LEU CD1 C -1.397 -7.691 2.866 1.00 . A A . 34 LEU CD1 1 1
6 4652 1 1 34 LEU CD2 C -1.261 -10.106 2.245 1.00 . A A . 34 LEU CD2 1 1
6 4653 1 1 34 LEU CG C -1.327 -8.677 1.698 1.00 . A A . 34 LEU CG 1 1
6 4654 1 1 34 LEU H H -2.405 -7.312 -1.399 1.00 . A A . 34 LEU H 1 1
6 4655 1 1 34 LEU HA H -1.459 -9.822 -0.466 1.00 . A A . 34 LEU HA 1 1
6 4656 1 1 34 LEU HB2 H -2.760 -7.473 0.645 1.00 . A A . 34 LEU HB2 1 1
6 4657 1 1 34 LEU HB3 H -3.421 -8.957 1.331 1.00 . A A . 34 LEU HB3 1 1
6 4658 1 1 34 LEU HD11 H -2.275 -7.894 3.457 1.00 . A A . 34 LEU HD11 1 1
6 4659 1 1 34 LEU HD12 H -1.445 -6.683 2.482 1.00 . A A . 34 LEU HD12 1 1
6 4660 1 1 34 LEU HD13 H -0.514 -7.801 3.481 1.00 . A A . 34 LEU HD13 1 1
6 4661 1 1 34 LEU HD21 H -0.237 -10.447 2.239 1.00 . A A . 34 LEU HD21 1 1
6 4662 1 1 34 LEU HD22 H -1.861 -10.757 1.626 1.00 . A A . 34 LEU HD22 1 1
6 4663 1 1 34 LEU HD23 H -1.640 -10.123 3.255 1.00 . A A . 34 LEU HD23 1 1
6 4664 1 1 34 LEU HG H -0.442 -8.471 1.112 1.00 . A A . 34 LEU HG 1 1
6 4665 1 1 34 LEU N N -2.226 -8.256 -1.585 1.00 . A A . 34 LEU N 1 1
6 4666 1 1 34 LEU O O -3.504 -11.343 -0.432 1.00 . A A . 34 LEU O 1 1
6 4667 1 1 35 ALA C C -5.424 -11.459 -2.833 1.00 . A A . 35 ALA C 1 1
6 4668 1 1 35 ALA CA C -5.747 -10.431 -1.755 1.00 . A A . 35 ALA CA 1 1
6 4669 1 1 35 ALA CB C -6.878 -9.520 -2.234 1.00 . A A . 35 ALA CB 1 1
6 4670 1 1 35 ALA H H -4.537 -8.691 -1.704 1.00 . A A . 35 ALA H 1 1
6 4671 1 1 35 ALA HA H -6.071 -10.949 -0.864 1.00 . A A . 35 ALA HA 1 1
6 4672 1 1 35 ALA HB1 H -7.824 -9.905 -1.881 1.00 . A A . 35 ALA HB1 1 1
6 4673 1 1 35 ALA HB2 H -6.881 -9.488 -3.313 1.00 . A A . 35 ALA HB2 1 1
6 4674 1 1 35 ALA HB3 H -6.727 -8.524 -1.845 1.00 . A A . 35 ALA HB3 1 1
6 4675 1 1 35 ALA N N -4.568 -9.635 -1.436 1.00 . A A . 35 ALA N 1 1
6 4676 1 1 35 ALA O O -5.906 -12.591 -2.791 1.00 . A A . 35 ALA O 1 1
6 4677 1 1 36 LEU C C -3.396 -13.113 -4.354 1.00 . A A . 36 LEU C 1 1
6 4678 1 1 36 LEU CA C -4.224 -11.949 -4.886 1.00 . A A . 36 LEU CA 1 1
6 4679 1 1 36 LEU CB C -3.418 -11.180 -5.936 1.00 . A A . 36 LEU CB 1 1
6 4680 1 1 36 LEU CD1 C -3.602 -9.939 -8.098 1.00 . A A . 36 LEU CD1 1 1
6 4681 1 1 36 LEU CD2 C -4.415 -12.296 -7.938 1.00 . A A . 36 LEU CD2 1 1
6 4682 1 1 36 LEU CG C -4.273 -10.968 -7.187 1.00 . A A . 36 LEU CG 1 1
6 4683 1 1 36 LEU H H -4.252 -10.142 -3.781 1.00 . A A . 36 LEU H 1 1
6 4684 1 1 36 LEU HA H -5.117 -12.339 -5.347 1.00 . A A . 36 LEU HA 1 1
6 4685 1 1 36 LEU HB2 H -3.126 -10.221 -5.534 1.00 . A A . 36 LEU HB2 1 1
6 4686 1 1 36 LEU HB3 H -2.533 -11.743 -6.197 1.00 . A A . 36 LEU HB3 1 1
6 4687 1 1 36 LEU HD11 H -2.659 -10.331 -8.451 1.00 . A A . 36 LEU HD11 1 1
6 4688 1 1 36 LEU HD12 H -3.427 -9.029 -7.545 1.00 . A A . 36 LEU HD12 1 1
6 4689 1 1 36 LEU HD13 H -4.244 -9.731 -8.940 1.00 . A A . 36 LEU HD13 1 1
6 4690 1 1 36 LEU HD21 H -4.087 -13.106 -7.304 1.00 . A A . 36 LEU HD21 1 1
6 4691 1 1 36 LEU HD22 H -3.809 -12.269 -8.831 1.00 . A A . 36 LEU HD22 1 1
6 4692 1 1 36 LEU HD23 H -5.449 -12.447 -8.209 1.00 . A A . 36 LEU HD23 1 1
6 4693 1 1 36 LEU HG H -5.250 -10.608 -6.901 1.00 . A A . 36 LEU HG 1 1
6 4694 1 1 36 LEU N N -4.605 -11.056 -3.799 1.00 . A A . 36 LEU N 1 1
6 4695 1 1 36 LEU O O -3.541 -14.249 -4.805 1.00 . A A . 36 LEU O 1 1
6 4696 1 1 37 LEU C C -2.518 -14.838 -2.001 1.00 . A A . 37 LEU C 1 1
6 4697 1 1 37 LEU CA C -1.684 -13.858 -2.814 1.00 . A A . 37 LEU CA 1 1
6 4698 1 1 37 LEU CB C -0.612 -13.221 -1.920 1.00 . A A . 37 LEU CB 1 1
6 4699 1 1 37 LEU CD1 C 1.076 -14.939 -2.587 1.00 . A A . 37 LEU CD1 1 1
6 4700 1 1 37 LEU CD2 C 0.823 -12.842 -3.932 1.00 . A A . 37 LEU CD2 1 1
6 4701 1 1 37 LEU CG C 0.778 -13.440 -2.522 1.00 . A A . 37 LEU CG 1 1
6 4702 1 1 37 LEU H H -2.452 -11.901 -3.073 1.00 . A A . 37 LEU H 1 1
6 4703 1 1 37 LEU HA H -1.206 -14.399 -3.615 1.00 . A A . 37 LEU HA 1 1
6 4704 1 1 37 LEU HB2 H -0.803 -12.160 -1.835 1.00 . A A . 37 LEU HB2 1 1
6 4705 1 1 37 LEU HB3 H -0.652 -13.670 -0.939 1.00 . A A . 37 LEU HB3 1 1
6 4706 1 1 37 LEU HD11 H 1.149 -15.247 -3.619 1.00 . A A . 37 LEU HD11 1 1
6 4707 1 1 37 LEU HD12 H 0.278 -15.485 -2.104 1.00 . A A . 37 LEU HD12 1 1
6 4708 1 1 37 LEU HD13 H 2.010 -15.146 -2.083 1.00 . A A . 37 LEU HD13 1 1
6 4709 1 1 37 LEU HD21 H -0.067 -12.254 -4.101 1.00 . A A . 37 LEU HD21 1 1
6 4710 1 1 37 LEU HD22 H 0.871 -13.640 -4.659 1.00 . A A . 37 LEU HD22 1 1
6 4711 1 1 37 LEU HD23 H 1.695 -12.213 -4.030 1.00 . A A . 37 LEU HD23 1 1
6 4712 1 1 37 LEU HG H 1.518 -12.953 -1.900 1.00 . A A . 37 LEU HG 1 1
6 4713 1 1 37 LEU N N -2.530 -12.824 -3.393 1.00 . A A . 37 LEU N 1 1
6 4714 1 1 37 LEU O O -2.271 -16.043 -2.022 1.00 . A A . 37 LEU O 1 1
6 4715 1 1 38 SER C C -5.094 -16.176 -1.336 1.00 . A A . 38 SER C 1 1
6 4716 1 1 38 SER CA C -4.367 -15.157 -0.465 1.00 . A A . 38 SER CA 1 1
6 4717 1 1 38 SER CB C -5.386 -14.291 0.273 1.00 . A A . 38 SER CB 1 1
6 4718 1 1 38 SER H H -3.654 -13.347 -1.303 1.00 . A A . 38 SER H 1 1
6 4719 1 1 38 SER HA H -3.763 -15.682 0.260 1.00 . A A . 38 SER HA 1 1
6 4720 1 1 38 SER HB2 H -5.142 -13.251 0.139 1.00 . A A . 38 SER HB2 1 1
6 4721 1 1 38 SER HB3 H -6.374 -14.483 -0.124 1.00 . A A . 38 SER HB3 1 1
6 4722 1 1 38 SER HG H -6.219 -14.924 1.914 1.00 . A A . 38 SER HG 1 1
6 4723 1 1 38 SER N N -3.504 -14.315 -1.282 1.00 . A A . 38 SER N 1 1
6 4724 1 1 38 SER O O -5.163 -17.358 -0.999 1.00 . A A . 38 SER O 1 1
6 4725 1 1 38 SER OG O -5.350 -14.604 1.659 1.00 . A A . 38 SER OG 1 1
6 4726 1 1 39 HIS C C -5.421 -17.642 -3.951 1.00 . A A . 39 HIS C 1 1
6 4727 1 1 39 HIS CA C -6.358 -16.588 -3.371 1.00 . A A . 39 HIS CA 1 1
6 4728 1 1 39 HIS CB C -6.977 -15.771 -4.507 1.00 . A A . 39 HIS CB 1 1
6 4729 1 1 39 HIS CD2 C -9.494 -16.520 -4.386 1.00 . A A . 39 HIS CD2 1 1
6 4730 1 1 39 HIS CE1 C -10.352 -14.636 -3.748 1.00 . A A . 39 HIS CE1 1 1
6 4731 1 1 39 HIS CG C -8.456 -15.628 -4.273 1.00 . A A . 39 HIS CG 1 1
6 4732 1 1 39 HIS H H -5.548 -14.756 -2.678 1.00 . A A . 39 HIS H 1 1
6 4733 1 1 39 HIS HA H -7.149 -17.085 -2.827 1.00 . A A . 39 HIS HA 1 1
6 4734 1 1 39 HIS HB2 H -6.520 -14.793 -4.534 1.00 . A A . 39 HIS HB2 1 1
6 4735 1 1 39 HIS HB3 H -6.808 -16.276 -5.446 1.00 . A A . 39 HIS HB3 1 1
6 4736 1 1 39 HIS HD2 H -9.395 -17.552 -4.687 1.00 . A A . 39 HIS HD2 1 1
6 4737 1 1 39 HIS HE1 H -11.057 -13.877 -3.444 1.00 . A A . 39 HIS HE1 1 1
6 4738 1 1 39 HIS HE2 H -11.587 -16.286 -4.048 1.00 . A A . 39 HIS HE2 1 1
6 4739 1 1 39 HIS N N -5.636 -15.709 -2.459 1.00 . A A . 39 HIS N 1 1
6 4740 1 1 39 HIS ND1 N -9.027 -14.433 -3.865 1.00 . A A . 39 HIS ND1 1 1
6 4741 1 1 39 HIS NE2 N -10.691 -15.891 -4.054 1.00 . A A . 39 HIS NE2 1 1
6 4742 1 1 39 HIS O O -5.776 -18.817 -4.044 1.00 . A A . 39 HIS O 1 1
6 4743 1 1 40 ARG C C -2.936 -19.258 -3.935 1.00 . A A . 40 ARG C 1 1
6 4744 1 1 40 ARG CA C -3.241 -18.125 -4.910 1.00 . A A . 40 ARG CA 1 1
6 4745 1 1 40 ARG CB C -1.952 -17.370 -5.237 1.00 . A A . 40 ARG CB 1 1
6 4746 1 1 40 ARG CD C -1.768 -17.338 -7.729 1.00 . A A . 40 ARG CD 1 1
6 4747 1 1 40 ARG CG C -2.161 -16.524 -6.496 1.00 . A A . 40 ARG CG 1 1
6 4748 1 1 40 ARG CZ C 0.585 -16.792 -7.977 1.00 . A A . 40 ARG CZ 1 1
6 4749 1 1 40 ARG H H -3.998 -16.263 -4.242 1.00 . A A . 40 ARG H 1 1
6 4750 1 1 40 ARG HA H -3.640 -18.545 -5.821 1.00 . A A . 40 ARG HA 1 1
6 4751 1 1 40 ARG HB2 H -1.693 -16.726 -4.409 1.00 . A A . 40 ARG HB2 1 1
6 4752 1 1 40 ARG HB3 H -1.154 -18.075 -5.410 1.00 . A A . 40 ARG HB3 1 1
6 4753 1 1 40 ARG HD2 H -2.355 -18.243 -7.762 1.00 . A A . 40 ARG HD2 1 1
6 4754 1 1 40 ARG HD3 H -1.964 -16.755 -8.618 1.00 . A A . 40 ARG HD3 1 1
6 4755 1 1 40 ARG HE H -0.090 -18.591 -7.414 1.00 . A A . 40 ARG HE 1 1
6 4756 1 1 40 ARG HG2 H -3.200 -16.237 -6.567 1.00 . A A . 40 ARG HG2 1 1
6 4757 1 1 40 ARG HG3 H -1.545 -15.638 -6.440 1.00 . A A . 40 ARG HG3 1 1
6 4758 1 1 40 ARG HH11 H -0.721 -15.326 -8.369 1.00 . A A . 40 ARG HH11 1 1
6 4759 1 1 40 ARG HH12 H 0.950 -14.909 -8.555 1.00 . A A . 40 ARG HH12 1 1
6 4760 1 1 40 ARG HH21 H 2.105 -18.054 -7.655 1.00 . A A . 40 ARG HH21 1 1
6 4761 1 1 40 ARG HH22 H 2.550 -16.454 -8.150 1.00 . A A . 40 ARG HH22 1 1
6 4762 1 1 40 ARG N N -4.224 -17.211 -4.340 1.00 . A A . 40 ARG N 1 1
6 4763 1 1 40 ARG NE N -0.352 -17.685 -7.676 1.00 . A A . 40 ARG NE 1 1
6 4764 1 1 40 ARG NH1 N 0.244 -15.582 -8.328 1.00 . A A . 40 ARG NH1 1 1
6 4765 1 1 40 ARG NH2 N 1.845 -17.126 -7.923 1.00 . A A . 40 ARG NH2 1 1
6 4766 1 1 40 ARG O O -2.864 -20.424 -4.325 1.00 . A A . 40 ARG O 1 1
6 4767 1 1 41 ARG C C -3.620 -20.879 -1.489 1.00 . A A . 41 ARG C 1 1
6 4768 1 1 41 ARG CA C -2.459 -19.903 -1.644 1.00 . A A . 41 ARG CA 1 1
6 4769 1 1 41 ARG CB C -2.191 -19.213 -0.304 1.00 . A A . 41 ARG CB 1 1
6 4770 1 1 41 ARG CD C -0.056 -19.976 0.753 1.00 . A A . 41 ARG CD 1 1
6 4771 1 1 41 ARG CG C -1.565 -20.214 0.669 1.00 . A A . 41 ARG CG 1 1
6 4772 1 1 41 ARG CZ C 1.368 -18.153 1.495 1.00 . A A . 41 ARG CZ 1 1
6 4773 1 1 41 ARG H H -2.825 -17.963 -2.413 1.00 . A A . 41 ARG H 1 1
6 4774 1 1 41 ARG HA H -1.576 -20.452 -1.936 1.00 . A A . 41 ARG HA 1 1
6 4775 1 1 41 ARG HB2 H -1.515 -18.384 -0.456 1.00 . A A . 41 ARG HB2 1 1
6 4776 1 1 41 ARG HB3 H -3.121 -18.849 0.104 1.00 . A A . 41 ARG HB3 1 1
6 4777 1 1 41 ARG HD2 H 0.421 -20.850 1.172 1.00 . A A . 41 ARG HD2 1 1
6 4778 1 1 41 ARG HD3 H 0.334 -19.796 -0.238 1.00 . A A . 41 ARG HD3 1 1
6 4779 1 1 41 ARG HE H -0.440 -18.539 2.265 1.00 . A A . 41 ARG HE 1 1
6 4780 1 1 41 ARG HG2 H -2.005 -20.086 1.647 1.00 . A A . 41 ARG HG2 1 1
6 4781 1 1 41 ARG HG3 H -1.749 -21.219 0.320 1.00 . A A . 41 ARG HG3 1 1
6 4782 1 1 41 ARG HH11 H 2.085 -19.310 0.027 1.00 . A A . 41 ARG HH11 1 1
6 4783 1 1 41 ARG HH12 H 3.120 -18.019 0.539 1.00 . A A . 41 ARG HH12 1 1
6 4784 1 1 41 ARG HH21 H 0.912 -16.844 2.940 1.00 . A A . 41 ARG HH21 1 1
6 4785 1 1 41 ARG HH22 H 2.456 -16.622 2.188 1.00 . A A . 41 ARG HH22 1 1
6 4786 1 1 41 ARG N N -2.756 -18.907 -2.666 1.00 . A A . 41 ARG N 1 1
6 4787 1 1 41 ARG NE N 0.225 -18.823 1.602 1.00 . A A . 41 ARG NE 1 1
6 4788 1 1 41 ARG NH1 N 2.260 -18.523 0.619 1.00 . A A . 41 ARG NH1 1 1
6 4789 1 1 41 ARG NH2 N 1.596 -17.126 2.268 1.00 . A A . 41 ARG NH2 1 1
6 4790 1 1 41 ARG O O -3.425 -22.095 -1.470 1.00 . A A . 41 ARG O 1 1
6 4791 1 1 42 ALA C C -6.084 -22.216 -2.333 1.00 . A A . 42 ALA C 1 1
6 4792 1 1 42 ALA CA C -6.015 -21.173 -1.222 1.00 . A A . 42 ALA CA 1 1
6 4793 1 1 42 ALA CB C -7.273 -20.304 -1.260 1.00 . A A . 42 ALA CB 1 1
6 4794 1 1 42 ALA H H -4.925 -19.364 -1.395 1.00 . A A . 42 ALA H 1 1
6 4795 1 1 42 ALA HA H -5.969 -21.678 -0.268 1.00 . A A . 42 ALA HA 1 1
6 4796 1 1 42 ALA HB1 H -8.094 -20.838 -0.806 1.00 . A A . 42 ALA HB1 1 1
6 4797 1 1 42 ALA HB2 H -7.518 -20.071 -2.286 1.00 . A A . 42 ALA HB2 1 1
6 4798 1 1 42 ALA HB3 H -7.095 -19.389 -0.716 1.00 . A A . 42 ALA HB3 1 1
6 4799 1 1 42 ALA N N -4.829 -20.339 -1.376 1.00 . A A . 42 ALA N 1 1
6 4800 1 1 42 ALA O O -6.309 -23.399 -2.075 1.00 . A A . 42 ALA O 1 1
6 4801 1 1 43 LEU C C -4.899 -23.788 -4.552 1.00 . A A . 43 LEU C 1 1
6 4802 1 1 43 LEU CA C -5.932 -22.678 -4.710 1.00 . A A . 43 LEU CA 1 1
6 4803 1 1 43 LEU CB C -5.661 -21.903 -6.002 1.00 . A A . 43 LEU CB 1 1
6 4804 1 1 43 LEU CD1 C -6.544 -19.888 -7.187 1.00 . A A . 43 LEU CD1 1 1
6 4805 1 1 43 LEU CD2 C -7.762 -22.063 -7.347 1.00 . A A . 43 LEU CD2 1 1
6 4806 1 1 43 LEU CG C -6.928 -21.161 -6.430 1.00 . A A . 43 LEU CG 1 1
6 4807 1 1 43 LEU H H -5.714 -20.817 -3.716 1.00 . A A . 43 LEU H 1 1
6 4808 1 1 43 LEU HA H -6.916 -23.119 -4.767 1.00 . A A . 43 LEU HA 1 1
6 4809 1 1 43 LEU HB2 H -4.867 -21.190 -5.834 1.00 . A A . 43 LEU HB2 1 1
6 4810 1 1 43 LEU HB3 H -5.368 -22.591 -6.779 1.00 . A A . 43 LEU HB3 1 1
6 4811 1 1 43 LEU HD11 H -5.975 -19.240 -6.536 1.00 . A A . 43 LEU HD11 1 1
6 4812 1 1 43 LEU HD12 H -7.439 -19.377 -7.509 1.00 . A A . 43 LEU HD12 1 1
6 4813 1 1 43 LEU HD13 H -5.948 -20.147 -8.048 1.00 . A A . 43 LEU HD13 1 1
6 4814 1 1 43 LEU HD21 H -8.688 -21.566 -7.594 1.00 . A A . 43 LEU HD21 1 1
6 4815 1 1 43 LEU HD22 H -7.976 -22.993 -6.843 1.00 . A A . 43 LEU HD22 1 1
6 4816 1 1 43 LEU HD23 H -7.210 -22.264 -8.253 1.00 . A A . 43 LEU HD23 1 1
6 4817 1 1 43 LEU HG H -7.506 -20.901 -5.556 1.00 . A A . 43 LEU HG 1 1
6 4818 1 1 43 LEU N N -5.889 -21.771 -3.569 1.00 . A A . 43 LEU N 1 1
6 4819 1 1 43 LEU O O -5.180 -24.956 -4.816 1.00 . A A . 43 LEU O 1 1
6 4820 1 1 44 LYS C C -3.030 -25.416 -2.867 1.00 . A A . 44 LYS C 1 1
6 4821 1 1 44 LYS CA C -2.635 -24.394 -3.929 1.00 . A A . 44 LYS CA 1 1
6 4822 1 1 44 LYS CB C -1.347 -23.684 -3.506 1.00 . A A . 44 LYS CB 1 1
6 4823 1 1 44 LYS CD C 1.139 -23.885 -3.367 1.00 . A A . 44 LYS CD 1 1
6 4824 1 1 44 LYS CE C 2.331 -24.818 -3.591 1.00 . A A . 44 LYS CE 1 1
6 4825 1 1 44 LYS CG C -0.159 -24.629 -3.689 1.00 . A A . 44 LYS CG 1 1
6 4826 1 1 44 LYS H H -3.531 -22.472 -3.923 1.00 . A A . 44 LYS H 1 1
6 4827 1 1 44 LYS HA H -2.461 -24.906 -4.863 1.00 . A A . 44 LYS HA 1 1
6 4828 1 1 44 LYS HB2 H -1.205 -22.802 -4.115 1.00 . A A . 44 LYS HB2 1 1
6 4829 1 1 44 LYS HB3 H -1.419 -23.398 -2.468 1.00 . A A . 44 LYS HB3 1 1
6 4830 1 1 44 LYS HD2 H 1.229 -23.022 -4.009 1.00 . A A . 44 LYS HD2 1 1
6 4831 1 1 44 LYS HD3 H 1.124 -23.566 -2.334 1.00 . A A . 44 LYS HD3 1 1
6 4832 1 1 44 LYS HE2 H 2.852 -24.968 -2.657 1.00 . A A . 44 LYS HE2 1 1
6 4833 1 1 44 LYS HE3 H 1.979 -25.768 -3.963 1.00 . A A . 44 LYS HE3 1 1
6 4834 1 1 44 LYS HG2 H -0.265 -25.474 -3.025 1.00 . A A . 44 LYS HG2 1 1
6 4835 1 1 44 LYS HG3 H -0.126 -24.975 -4.712 1.00 . A A . 44 LYS HG3 1 1
6 4836 1 1 44 LYS HZ1 H 3.633 -24.949 -5.212 1.00 . A A . 44 LYS HZ1 1 1
6 4837 1 1 44 LYS HZ2 H 4.045 -23.746 -4.089 1.00 . A A . 44 LYS HZ2 1 1
6 4838 1 1 44 LYS HZ3 H 2.743 -23.502 -5.152 1.00 . A A . 44 LYS HZ3 1 1
6 4839 1 1 44 LYS N N -3.701 -23.417 -4.118 1.00 . A A . 44 LYS N 1 1
6 4840 1 1 44 LYS NZ N 3.258 -24.207 -4.586 1.00 . A A . 44 LYS NZ 1 1
6 4841 1 1 44 LYS O O -2.796 -26.614 -3.026 1.00 . A A . 44 LYS O 1 1
6 4842 1 1 45 GLN C C -5.109 -26.799 -1.194 1.00 . A A . 45 GLN C 1 1
6 4843 1 1 45 GLN CA C -4.051 -25.817 -0.702 1.00 . A A . 45 GLN CA 1 1
6 4844 1 1 45 GLN CB C -4.614 -24.990 0.457 1.00 . A A . 45 GLN CB 1 1
6 4845 1 1 45 GLN CD C -2.810 -25.242 2.171 1.00 . A A . 45 GLN CD 1 1
6 4846 1 1 45 GLN CG C -3.470 -24.285 1.185 1.00 . A A . 45 GLN CG 1 1
6 4847 1 1 45 GLN H H -3.790 -23.971 -1.713 1.00 . A A . 45 GLN H 1 1
6 4848 1 1 45 GLN HA H -3.195 -26.371 -0.348 1.00 . A A . 45 GLN HA 1 1
6 4849 1 1 45 GLN HB2 H -5.306 -24.255 0.071 1.00 . A A . 45 GLN HB2 1 1
6 4850 1 1 45 GLN HB3 H -5.131 -25.642 1.146 1.00 . A A . 45 GLN HB3 1 1
6 4851 1 1 45 GLN HE21 H -0.973 -24.586 1.806 1.00 . A A . 45 GLN HE21 1 1
6 4852 1 1 45 GLN HE22 H -1.084 -25.831 2.955 1.00 . A A . 45 GLN HE22 1 1
6 4853 1 1 45 GLN HG2 H -2.738 -23.952 0.463 1.00 . A A . 45 GLN HG2 1 1
6 4854 1 1 45 GLN HG3 H -3.858 -23.432 1.721 1.00 . A A . 45 GLN HG3 1 1
6 4855 1 1 45 GLN N N -3.629 -24.934 -1.785 1.00 . A A . 45 GLN N 1 1
6 4856 1 1 45 GLN NE2 N -1.514 -25.217 2.323 1.00 . A A . 45 GLN NE2 1 1
6 4857 1 1 45 GLN O O -5.114 -27.967 -0.804 1.00 . A A . 45 GLN O 1 1
6 4858 1 1 45 GLN OE1 O -3.494 -26.035 2.820 1.00 . A A . 45 GLN OE1 1 1
6 4859 1 1 46 LYS C C -6.480 -28.235 -3.503 1.00 . A A . 46 LYS C 1 1
6 4860 1 1 46 LYS CA C -7.061 -27.162 -2.590 1.00 . A A . 46 LYS CA 1 1
6 4861 1 1 46 LYS CB C -8.063 -26.309 -3.373 1.00 . A A . 46 LYS CB 1 1
6 4862 1 1 46 LYS CD C -9.583 -26.090 -1.389 1.00 . A A . 46 LYS CD 1 1
6 4863 1 1 46 LYS CE C -10.833 -25.230 -1.218 1.00 . A A . 46 LYS CE 1 1
6 4864 1 1 46 LYS CG C -9.478 -26.560 -2.844 1.00 . A A . 46 LYS CG 1 1
6 4865 1 1 46 LYS H H -5.948 -25.378 -2.322 1.00 . A A . 46 LYS H 1 1
6 4866 1 1 46 LYS HA H -7.572 -27.646 -1.773 1.00 . A A . 46 LYS HA 1 1
6 4867 1 1 46 LYS HB2 H -7.813 -25.263 -3.261 1.00 . A A . 46 LYS HB2 1 1
6 4868 1 1 46 LYS HB3 H -8.020 -26.578 -4.418 1.00 . A A . 46 LYS HB3 1 1
6 4869 1 1 46 LYS HD2 H -9.647 -26.949 -0.739 1.00 . A A . 46 LYS HD2 1 1
6 4870 1 1 46 LYS HD3 H -8.710 -25.508 -1.132 1.00 . A A . 46 LYS HD3 1 1
6 4871 1 1 46 LYS HE2 H -11.694 -25.769 -1.584 1.00 . A A . 46 LYS HE2 1 1
6 4872 1 1 46 LYS HE3 H -10.969 -24.999 -0.172 1.00 . A A . 46 LYS HE3 1 1
6 4873 1 1 46 LYS HG2 H -10.189 -26.017 -3.451 1.00 . A A . 46 LYS HG2 1 1
6 4874 1 1 46 LYS HG3 H -9.696 -27.616 -2.894 1.00 . A A . 46 LYS HG3 1 1
6 4875 1 1 46 LYS HZ1 H -11.608 -23.614 -2.278 1.00 . A A . 46 LYS HZ1 1 1
6 4876 1 1 46 LYS HZ2 H -10.098 -24.145 -2.837 1.00 . A A . 46 LYS HZ2 1 1
6 4877 1 1 46 LYS HZ3 H -10.202 -23.253 -1.394 1.00 . A A . 46 LYS HZ3 1 1
6 4878 1 1 46 LYS N N -6.001 -26.317 -2.050 1.00 . A A . 46 LYS N 1 1
6 4879 1 1 46 LYS NZ N -10.674 -23.964 -1.990 1.00 . A A . 46 LYS NZ 1 1
6 4880 1 1 46 LYS O O -7.009 -29.342 -3.591 1.00 . A A . 46 LYS O 1 1
6 4881 1 1 47 ILE C C -3.926 -29.863 -4.297 1.00 . A A . 47 ILE C 1 1
6 4882 1 1 47 ILE CA C -4.744 -28.843 -5.084 1.00 . A A . 47 ILE CA 1 1
6 4883 1 1 47 ILE CB C -3.832 -28.095 -6.057 1.00 . A A . 47 ILE CB 1 1
6 4884 1 1 47 ILE CD1 C -3.885 -26.077 -7.530 1.00 . A A . 47 ILE CD1 1 1
6 4885 1 1 47 ILE CG1 C -4.688 -27.277 -7.027 1.00 . A A . 47 ILE CG1 1 1
6 4886 1 1 47 ILE CG2 C -2.988 -29.098 -6.846 1.00 . A A . 47 ILE CG2 1 1
6 4887 1 1 47 ILE H H -5.014 -27.002 -4.071 1.00 . A A . 47 ILE H 1 1
6 4888 1 1 47 ILE HA H -5.504 -29.364 -5.647 1.00 . A A . 47 ILE HA 1 1
6 4889 1 1 47 ILE HB H -3.181 -27.434 -5.503 1.00 . A A . 47 ILE HB 1 1
6 4890 1 1 47 ILE HD11 H -4.276 -25.754 -8.484 1.00 . A A . 47 ILE HD11 1 1
6 4891 1 1 47 ILE HD12 H -2.849 -26.358 -7.643 1.00 . A A . 47 ILE HD12 1 1
6 4892 1 1 47 ILE HD13 H -3.962 -25.269 -6.817 1.00 . A A . 47 ILE HD13 1 1
6 4893 1 1 47 ILE HG12 H -4.972 -27.897 -7.866 1.00 . A A . 47 ILE HG12 1 1
6 4894 1 1 47 ILE HG13 H -5.575 -26.928 -6.521 1.00 . A A . 47 ILE HG13 1 1
6 4895 1 1 47 ILE HG21 H -2.873 -28.751 -7.861 1.00 . A A . 47 ILE HG21 1 1
6 4896 1 1 47 ILE HG22 H -3.478 -30.062 -6.849 1.00 . A A . 47 ILE HG22 1 1
6 4897 1 1 47 ILE HG23 H -2.016 -29.191 -6.386 1.00 . A A . 47 ILE HG23 1 1
6 4898 1 1 47 ILE N N -5.390 -27.899 -4.180 1.00 . A A . 47 ILE N 1 1
6 4899 1 1 47 ILE O O -3.872 -31.040 -4.654 1.00 . A A . 47 ILE O 1 1
6 4900 1 1 48 TRP C C -2.610 -29.918 -0.924 1.00 . A A . 48 TRP C 1 1
6 4901 1 1 48 TRP CA C -2.474 -30.289 -2.398 1.00 . A A . 48 TRP CA 1 1
6 4902 1 1 48 TRP CB C -1.008 -30.190 -2.815 1.00 . A A . 48 TRP CB 1 1
6 4903 1 1 48 TRP CD1 C -0.353 -32.421 -1.821 1.00 . A A . 48 TRP CD1 1 1
6 4904 1 1 48 TRP CD2 C 0.936 -30.732 -1.082 1.00 . A A . 48 TRP CD2 1 1
6 4905 1 1 48 TRP CE2 C 1.408 -31.908 -0.453 1.00 . A A . 48 TRP CE2 1 1
6 4906 1 1 48 TRP CE3 C 1.581 -29.517 -0.785 1.00 . A A . 48 TRP CE3 1 1
6 4907 1 1 48 TRP CG C -0.183 -31.085 -1.946 1.00 . A A . 48 TRP CG 1 1
6 4908 1 1 48 TRP CH2 C 3.110 -30.666 0.722 1.00 . A A . 48 TRP CH2 1 1
6 4909 1 1 48 TRP CZ2 C 2.480 -31.882 0.440 1.00 . A A . 48 TRP CZ2 1 1
6 4910 1 1 48 TRP CZ3 C 2.663 -29.487 0.112 1.00 . A A . 48 TRP CZ3 1 1
6 4911 1 1 48 TRP H H -3.365 -28.458 -2.987 1.00 . A A . 48 TRP H 1 1
6 4912 1 1 48 TRP HA H -2.807 -31.305 -2.538 1.00 . A A . 48 TRP HA 1 1
6 4913 1 1 48 TRP HB2 H -0.906 -30.497 -3.847 1.00 . A A . 48 TRP HB2 1 1
6 4914 1 1 48 TRP HB3 H -0.669 -29.170 -2.708 1.00 . A A . 48 TRP HB3 1 1
6 4915 1 1 48 TRP HD1 H -1.104 -33.009 -2.330 1.00 . A A . 48 TRP HD1 1 1
6 4916 1 1 48 TRP HE1 H 0.682 -33.850 -0.670 1.00 . A A . 48 TRP HE1 1 1
6 4917 1 1 48 TRP HE3 H 1.245 -28.603 -1.251 1.00 . A A . 48 TRP HE3 1 1
6 4918 1 1 48 TRP HH2 H 3.942 -30.637 1.411 1.00 . A A . 48 TRP HH2 1 1
6 4919 1 1 48 TRP HZ2 H 2.821 -32.793 0.907 1.00 . A A . 48 TRP HZ2 1 1
6 4920 1 1 48 TRP HZ3 H 3.150 -28.549 0.332 1.00 . A A . 48 TRP HZ3 1 1
6 4921 1 1 48 TRP N N -3.288 -29.405 -3.224 1.00 . A A . 48 TRP N 1 1
6 4922 1 1 48 TRP NE1 N 0.589 -32.910 -0.935 1.00 . A A . 48 TRP NE1 1 1
6 4923 1 1 48 TRP O O -1.707 -29.323 -0.336 1.00 . A A . 48 TRP O 1 1
6 4924 1 1 49 PRO C C -2.884 -30.484 2.023 1.00 . A A . 49 PRO C 1 1
6 4925 1 1 49 PRO CA C -3.991 -29.959 1.111 1.00 . A A . 49 PRO CA 1 1
6 4926 1 1 49 PRO CB C -5.317 -30.675 1.392 1.00 . A A . 49 PRO CB 1 1
6 4927 1 1 49 PRO CD C -4.844 -30.962 -0.959 1.00 . A A . 49 PRO CD 1 1
6 4928 1 1 49 PRO CG C -5.972 -30.831 0.060 1.00 . A A . 49 PRO CG 1 1
6 4929 1 1 49 PRO HA H -4.117 -28.900 1.253 1.00 . A A . 49 PRO HA 1 1
6 4930 1 1 49 PRO HB2 H -5.131 -31.644 1.836 1.00 . A A . 49 PRO HB2 1 1
6 4931 1 1 49 PRO HB3 H -5.936 -30.076 2.040 1.00 . A A . 49 PRO HB3 1 1
6 4932 1 1 49 PRO HD2 H -4.600 -32.004 -1.122 1.00 . A A . 49 PRO HD2 1 1
6 4933 1 1 49 PRO HD3 H -5.110 -30.484 -1.888 1.00 . A A . 49 PRO HD3 1 1
6 4934 1 1 49 PRO HG2 H -6.591 -31.717 0.052 1.00 . A A . 49 PRO HG2 1 1
6 4935 1 1 49 PRO HG3 H -6.565 -29.959 -0.168 1.00 . A A . 49 PRO HG3 1 1
6 4936 1 1 49 PRO N N -3.720 -30.256 -0.327 1.00 . A A . 49 PRO N 1 1
6 4937 1 1 49 PRO O O -2.656 -29.877 3.054 1.00 . A A . 49 PRO O 1 1
6 4938 1 1 49 PRO OXT O -2.283 -31.488 1.673 1.00 . A A . 49 PRO OXT 1 1
7 4939 1 1 1 MET C C -22.644 13.731 -11.140 1.00 . A A . 1 MET C 1 1
7 4940 1 1 1 MET CA C -22.984 13.280 -9.724 1.00 . A A . 1 MET CA 1 1
7 4941 1 1 1 MET CB C -21.775 13.477 -8.808 1.00 . A A . 1 MET CB 1 1
7 4942 1 1 1 MET CE C -23.478 13.963 -5.287 1.00 . A A . 1 MET CE 1 1
7 4943 1 1 1 MET CG C -22.106 12.964 -7.407 1.00 . A A . 1 MET CG 1 1
7 4944 1 1 1 MET H1 H -22.503 11.257 -9.846 1.00 . A A . 1 MET H1 1 1
7 4945 1 1 1 MET H2 H -24.001 11.656 -10.542 1.00 . A A . 1 MET H2 1 1
7 4946 1 1 1 MET H3 H -23.836 11.591 -8.852 1.00 . A A . 1 MET H3 1 1
7 4947 1 1 1 MET HA H -23.814 13.861 -9.352 1.00 . A A . 1 MET HA 1 1
7 4948 1 1 1 MET HB2 H -20.931 12.930 -9.204 1.00 . A A . 1 MET HB2 1 1
7 4949 1 1 1 MET HB3 H -21.530 14.527 -8.757 1.00 . A A . 1 MET HB3 1 1
7 4950 1 1 1 MET HE1 H -23.616 14.709 -4.520 1.00 . A A . 1 MET HE1 1 1
7 4951 1 1 1 MET HE2 H -23.392 12.989 -4.826 1.00 . A A . 1 MET HE2 1 1
7 4952 1 1 1 MET HE3 H -24.327 13.976 -5.957 1.00 . A A . 1 MET HE3 1 1
7 4953 1 1 1 MET HG2 H -23.114 12.575 -7.395 1.00 . A A . 1 MET HG2 1 1
7 4954 1 1 1 MET HG3 H -21.414 12.180 -7.138 1.00 . A A . 1 MET HG3 1 1
7 4955 1 1 1 MET N N -23.358 11.837 -9.743 1.00 . A A . 1 MET N 1 1
7 4956 1 1 1 MET O O -22.715 12.947 -12.087 1.00 . A A . 1 MET O 1 1
7 4957 1 1 1 MET SD S -21.969 14.322 -6.218 1.00 . A A . 1 MET SD 1 1
7 4958 1 1 2 SER C C -20.648 14.905 -13.113 1.00 . A A . 2 SER C 1 1
7 4959 1 1 2 SER CA C -21.927 15.546 -12.586 1.00 . A A . 2 SER CA 1 1
7 4960 1 1 2 SER CB C -21.738 17.061 -12.484 1.00 . A A . 2 SER CB 1 1
7 4961 1 1 2 SER H H -22.237 15.580 -10.489 1.00 . A A . 2 SER H 1 1
7 4962 1 1 2 SER HA H -22.731 15.342 -13.276 1.00 . A A . 2 SER HA 1 1
7 4963 1 1 2 SER HB2 H -22.602 17.504 -12.017 1.00 . A A . 2 SER HB2 1 1
7 4964 1 1 2 SER HB3 H -20.860 17.274 -11.887 1.00 . A A . 2 SER HB3 1 1
7 4965 1 1 2 SER HG H -22.376 17.404 -14.290 1.00 . A A . 2 SER HG 1 1
7 4966 1 1 2 SER N N -22.276 15.001 -11.279 1.00 . A A . 2 SER N 1 1
7 4967 1 1 2 SER O O -20.541 13.681 -13.189 1.00 . A A . 2 SER O 1 1
7 4968 1 1 2 SER OG O -21.580 17.602 -13.790 1.00 . A A . 2 SER OG 1 1
7 4969 1 1 3 GLU C C -17.246 16.065 -13.439 1.00 . A A . 3 GLU C 1 1
7 4970 1 1 3 GLU CA C -18.409 15.245 -13.989 1.00 . A A . 3 GLU CA 1 1
7 4971 1 1 3 GLU CB C -18.406 15.311 -15.516 1.00 . A A . 3 GLU CB 1 1
7 4972 1 1 3 GLU CD C -20.458 16.505 -16.303 1.00 . A A . 3 GLU CD 1 1
7 4973 1 1 3 GLU CG C -18.978 16.655 -15.970 1.00 . A A . 3 GLU CG 1 1
7 4974 1 1 3 GLU H H -19.820 16.707 -13.389 1.00 . A A . 3 GLU H 1 1
7 4975 1 1 3 GLU HA H -18.285 14.216 -13.687 1.00 . A A . 3 GLU HA 1 1
7 4976 1 1 3 GLU HB2 H -17.394 15.208 -15.879 1.00 . A A . 3 GLU HB2 1 1
7 4977 1 1 3 GLU HB3 H -19.013 14.511 -15.913 1.00 . A A . 3 GLU HB3 1 1
7 4978 1 1 3 GLU HG2 H -18.861 17.380 -15.177 1.00 . A A . 3 GLU HG2 1 1
7 4979 1 1 3 GLU HG3 H -18.447 16.993 -16.846 1.00 . A A . 3 GLU HG3 1 1
7 4980 1 1 3 GLU N N -19.679 15.741 -13.474 1.00 . A A . 3 GLU N 1 1
7 4981 1 1 3 GLU O O -16.484 16.668 -14.196 1.00 . A A . 3 GLU O 1 1
7 4982 1 1 3 GLU OE1 O -21.090 15.632 -15.731 1.00 . A A . 3 GLU OE1 1 1
7 4983 1 1 3 GLU OE2 O -20.940 17.266 -17.126 1.00 . A A . 3 GLU OE2 1 1
7 4984 1 1 4 PRO C C -14.652 16.160 -11.624 1.00 . A A . 4 PRO C 1 1
7 4985 1 1 4 PRO CA C -16.006 16.850 -11.470 1.00 . A A . 4 PRO CA 1 1
7 4986 1 1 4 PRO CB C -16.437 16.882 -10.002 1.00 . A A . 4 PRO CB 1 1
7 4987 1 1 4 PRO CD C -17.967 15.405 -11.171 1.00 . A A . 4 PRO CD 1 1
7 4988 1 1 4 PRO CG C -17.316 15.689 -9.818 1.00 . A A . 4 PRO CG 1 1
7 4989 1 1 4 PRO HA H -15.957 17.856 -11.852 1.00 . A A . 4 PRO HA 1 1
7 4990 1 1 4 PRO HB2 H -15.572 16.815 -9.357 1.00 . A A . 4 PRO HB2 1 1
7 4991 1 1 4 PRO HB3 H -16.992 17.784 -9.795 1.00 . A A . 4 PRO HB3 1 1
7 4992 1 1 4 PRO HD2 H -17.988 14.341 -11.366 1.00 . A A . 4 PRO HD2 1 1
7 4993 1 1 4 PRO HD3 H -18.962 15.818 -11.204 1.00 . A A . 4 PRO HD3 1 1
7 4994 1 1 4 PRO HG2 H -16.725 14.839 -9.503 1.00 . A A . 4 PRO HG2 1 1
7 4995 1 1 4 PRO HG3 H -18.081 15.900 -9.087 1.00 . A A . 4 PRO HG3 1 1
7 4996 1 1 4 PRO N N -17.100 16.093 -12.142 1.00 . A A . 4 PRO N 1 1
7 4997 1 1 4 PRO O O -13.611 16.817 -11.664 1.00 . A A . 4 PRO O 1 1
7 4998 1 1 5 VAL C C -12.773 14.376 -13.185 1.00 . A A . 5 VAL C 1 1
7 4999 1 1 5 VAL CA C -13.445 14.065 -11.850 1.00 . A A . 5 VAL CA 1 1
7 5000 1 1 5 VAL CB C -13.750 12.568 -11.768 1.00 . A A . 5 VAL CB 1 1
7 5001 1 1 5 VAL CG1 C -12.496 11.814 -11.323 1.00 . A A . 5 VAL CG1 1 1
7 5002 1 1 5 VAL CG2 C -14.873 12.331 -10.754 1.00 . A A . 5 VAL CG2 1 1
7 5003 1 1 5 VAL H H -15.534 14.365 -11.664 1.00 . A A . 5 VAL H 1 1
7 5004 1 1 5 VAL HA H -12.771 14.328 -11.049 1.00 . A A . 5 VAL HA 1 1
7 5005 1 1 5 VAL HB H -14.059 12.211 -12.740 1.00 . A A . 5 VAL HB 1 1
7 5006 1 1 5 VAL HG11 H -12.691 10.752 -11.336 1.00 . A A . 5 VAL HG11 1 1
7 5007 1 1 5 VAL HG12 H -12.229 12.119 -10.323 1.00 . A A . 5 VAL HG12 1 1
7 5008 1 1 5 VAL HG13 H -11.683 12.037 -11.997 1.00 . A A . 5 VAL HG13 1 1
7 5009 1 1 5 VAL HG21 H -14.684 11.411 -10.219 1.00 . A A . 5 VAL HG21 1 1
7 5010 1 1 5 VAL HG22 H -15.817 12.258 -11.271 1.00 . A A . 5 VAL HG22 1 1
7 5011 1 1 5 VAL HG23 H -14.908 13.150 -10.052 1.00 . A A . 5 VAL HG23 1 1
7 5012 1 1 5 VAL N N -14.676 14.835 -11.705 1.00 . A A . 5 VAL N 1 1
7 5013 1 1 5 VAL O O -11.557 14.252 -13.321 1.00 . A A . 5 VAL O 1 1
7 5014 1 1 6 SER C C -12.729 16.590 -15.584 1.00 . A A . 6 SER C 1 1
7 5015 1 1 6 SER CA C -13.049 15.103 -15.485 1.00 . A A . 6 SER CA 1 1
7 5016 1 1 6 SER CB C -14.068 14.725 -16.559 1.00 . A A . 6 SER CB 1 1
7 5017 1 1 6 SER H H -14.538 14.857 -13.998 1.00 . A A . 6 SER H 1 1
7 5018 1 1 6 SER HA H -12.143 14.538 -15.649 1.00 . A A . 6 SER HA 1 1
7 5019 1 1 6 SER HB2 H -14.653 15.589 -16.823 1.00 . A A . 6 SER HB2 1 1
7 5020 1 1 6 SER HB3 H -13.547 14.365 -17.437 1.00 . A A . 6 SER HB3 1 1
7 5021 1 1 6 SER HG H -15.833 14.016 -16.149 1.00 . A A . 6 SER HG 1 1
7 5022 1 1 6 SER N N -13.576 14.777 -14.164 1.00 . A A . 6 SER N 1 1
7 5023 1 1 6 SER O O -11.636 16.974 -16.003 1.00 . A A . 6 SER O 1 1
7 5024 1 1 6 SER OG O -14.928 13.710 -16.055 1.00 . A A . 6 SER OG 1 1
7 5025 1 1 7 LEU C C -12.311 19.282 -14.387 1.00 . A A . 7 LEU C 1 1
7 5026 1 1 7 LEU CA C -13.498 18.869 -15.248 1.00 . A A . 7 LEU CA 1 1
7 5027 1 1 7 LEU CB C -14.761 19.581 -14.759 1.00 . A A . 7 LEU CB 1 1
7 5028 1 1 7 LEU CD1 C -15.816 19.057 -16.964 1.00 . A A . 7 LEU CD1 1 1
7 5029 1 1 7 LEU CD2 C -16.827 20.787 -15.474 1.00 . A A . 7 LEU CD2 1 1
7 5030 1 1 7 LEU CG C -15.514 20.166 -15.955 1.00 . A A . 7 LEU CG 1 1
7 5031 1 1 7 LEU H H -14.540 17.061 -14.875 1.00 . A A . 7 LEU H 1 1
7 5032 1 1 7 LEU HA H -13.307 19.162 -16.270 1.00 . A A . 7 LEU HA 1 1
7 5033 1 1 7 LEU HB2 H -15.395 18.873 -14.246 1.00 . A A . 7 LEU HB2 1 1
7 5034 1 1 7 LEU HB3 H -14.487 20.376 -14.084 1.00 . A A . 7 LEU HB3 1 1
7 5035 1 1 7 LEU HD11 H -16.837 19.144 -17.301 1.00 . A A . 7 LEU HD11 1 1
7 5036 1 1 7 LEU HD12 H -15.673 18.095 -16.494 1.00 . A A . 7 LEU HD12 1 1
7 5037 1 1 7 LEU HD13 H -15.149 19.148 -17.809 1.00 . A A . 7 LEU HD13 1 1
7 5038 1 1 7 LEU HD21 H -16.695 21.182 -14.477 1.00 . A A . 7 LEU HD21 1 1
7 5039 1 1 7 LEU HD22 H -17.599 20.033 -15.463 1.00 . A A . 7 LEU HD22 1 1
7 5040 1 1 7 LEU HD23 H -17.113 21.587 -16.142 1.00 . A A . 7 LEU HD23 1 1
7 5041 1 1 7 LEU HG H -14.905 20.925 -16.426 1.00 . A A . 7 LEU HG 1 1
7 5042 1 1 7 LEU N N -13.689 17.424 -15.199 1.00 . A A . 7 LEU N 1 1
7 5043 1 1 7 LEU O O -12.041 18.673 -13.352 1.00 . A A . 7 LEU O 1 1
7 5044 1 1 8 LEU C C -10.868 21.846 -13.044 1.00 . A A . 8 LEU C 1 1
7 5045 1 1 8 LEU CA C -10.448 20.807 -14.078 1.00 . A A . 8 LEU CA 1 1
7 5046 1 1 8 LEU CB C -9.432 21.427 -15.043 1.00 . A A . 8 LEU CB 1 1
7 5047 1 1 8 LEU CD1 C -8.634 20.942 -17.360 1.00 . A A . 8 LEU CD1 1 1
7 5048 1 1 8 LEU CD2 C -7.573 19.801 -15.408 1.00 . A A . 8 LEU CD2 1 1
7 5049 1 1 8 LEU CG C -8.886 20.344 -15.974 1.00 . A A . 8 LEU CG 1 1
7 5050 1 1 8 LEU H H -11.867 20.768 -15.652 1.00 . A A . 8 LEU H 1 1
7 5051 1 1 8 LEU HA H -9.982 19.976 -13.570 1.00 . A A . 8 LEU HA 1 1
7 5052 1 1 8 LEU HB2 H -9.916 22.197 -15.627 1.00 . A A . 8 LEU HB2 1 1
7 5053 1 1 8 LEU HB3 H -8.618 21.859 -14.479 1.00 . A A . 8 LEU HB3 1 1
7 5054 1 1 8 LEU HD11 H -8.222 21.934 -17.254 1.00 . A A . 8 LEU HD11 1 1
7 5055 1 1 8 LEU HD12 H -9.566 20.995 -17.903 1.00 . A A . 8 LEU HD12 1 1
7 5056 1 1 8 LEU HD13 H -7.939 20.317 -17.900 1.00 . A A . 8 LEU HD13 1 1
7 5057 1 1 8 LEU HD21 H -6.782 20.513 -15.589 1.00 . A A . 8 LEU HD21 1 1
7 5058 1 1 8 LEU HD22 H -7.332 18.865 -15.892 1.00 . A A . 8 LEU HD22 1 1
7 5059 1 1 8 LEU HD23 H -7.677 19.641 -14.346 1.00 . A A . 8 LEU HD23 1 1
7 5060 1 1 8 LEU HG H -9.607 19.543 -16.054 1.00 . A A . 8 LEU HG 1 1
7 5061 1 1 8 LEU N N -11.606 20.322 -14.819 1.00 . A A . 8 LEU N 1 1
7 5062 1 1 8 LEU O O -11.563 22.811 -13.366 1.00 . A A . 8 LEU O 1 1
7 5063 1 1 9 THR C C -9.587 22.752 -9.786 1.00 . A A . 9 THR C 1 1
7 5064 1 1 9 THR CA C -10.775 22.575 -10.730 1.00 . A A . 9 THR CA 1 1
7 5065 1 1 9 THR CB C -11.981 22.057 -9.946 1.00 . A A . 9 THR CB 1 1
7 5066 1 1 9 THR CG2 C -12.620 23.210 -9.168 1.00 . A A . 9 THR CG2 1 1
7 5067 1 1 9 THR H H -9.885 20.863 -11.604 1.00 . A A . 9 THR H 1 1
7 5068 1 1 9 THR HA H -11.028 23.533 -11.162 1.00 . A A . 9 THR HA 1 1
7 5069 1 1 9 THR HB H -11.661 21.295 -9.253 1.00 . A A . 9 THR HB 1 1
7 5070 1 1 9 THR HG1 H -13.288 22.228 -11.375 1.00 . A A . 9 THR HG1 1 1
7 5071 1 1 9 THR HG21 H -13.121 22.820 -8.296 1.00 . A A . 9 THR HG21 1 1
7 5072 1 1 9 THR HG22 H -13.335 23.717 -9.799 1.00 . A A . 9 THR HG22 1 1
7 5073 1 1 9 THR HG23 H -11.853 23.905 -8.862 1.00 . A A . 9 THR HG23 1 1
7 5074 1 1 9 THR N N -10.440 21.645 -11.802 1.00 . A A . 9 THR N 1 1
7 5075 1 1 9 THR O O -9.573 22.213 -8.680 1.00 . A A . 9 THR O 1 1
7 5076 1 1 9 THR OG1 O -12.929 21.509 -10.850 1.00 . A A . 9 THR OG1 1 1
7 5077 1 1 10 PRO C C -7.718 24.368 -8.033 1.00 . A A . 10 PRO C 1 1
7 5078 1 1 10 PRO CA C -7.380 23.756 -9.389 1.00 . A A . 10 PRO CA 1 1
7 5079 1 1 10 PRO CB C -6.569 24.733 -10.246 1.00 . A A . 10 PRO CB 1 1
7 5080 1 1 10 PRO CD C -8.539 24.160 -11.514 1.00 . A A . 10 PRO CD 1 1
7 5081 1 1 10 PRO CG C -7.073 24.556 -11.640 1.00 . A A . 10 PRO CG 1 1
7 5082 1 1 10 PRO HA H -6.820 22.844 -9.258 1.00 . A A . 10 PRO HA 1 1
7 5083 1 1 10 PRO HB2 H -6.737 25.749 -9.912 1.00 . A A . 10 PRO HB2 1 1
7 5084 1 1 10 PRO HB3 H -5.519 24.492 -10.199 1.00 . A A . 10 PRO HB3 1 1
7 5085 1 1 10 PRO HD2 H -9.171 25.039 -11.526 1.00 . A A . 10 PRO HD2 1 1
7 5086 1 1 10 PRO HD3 H -8.819 23.475 -12.297 1.00 . A A . 10 PRO HD3 1 1
7 5087 1 1 10 PRO HG2 H -6.978 25.482 -12.190 1.00 . A A . 10 PRO HG2 1 1
7 5088 1 1 10 PRO HG3 H -6.527 23.769 -12.136 1.00 . A A . 10 PRO HG3 1 1
7 5089 1 1 10 PRO N N -8.601 23.493 -10.207 1.00 . A A . 10 PRO N 1 1
7 5090 1 1 10 PRO O O -6.918 24.313 -7.100 1.00 . A A . 10 PRO O 1 1
7 5091 1 1 11 SER C C -9.696 24.507 -5.654 1.00 . A A . 11 SER C 1 1
7 5092 1 1 11 SER CA C -9.341 25.572 -6.687 1.00 . A A . 11 SER CA 1 1
7 5093 1 1 11 SER CB C -10.557 26.463 -6.942 1.00 . A A . 11 SER CB 1 1
7 5094 1 1 11 SER H H -9.505 24.965 -8.711 1.00 . A A . 11 SER H 1 1
7 5095 1 1 11 SER HA H -8.539 26.181 -6.301 1.00 . A A . 11 SER HA 1 1
7 5096 1 1 11 SER HB2 H -10.247 27.491 -6.997 1.00 . A A . 11 SER HB2 1 1
7 5097 1 1 11 SER HB3 H -11.020 26.177 -7.878 1.00 . A A . 11 SER HB3 1 1
7 5098 1 1 11 SER HG H -11.550 27.150 -5.417 1.00 . A A . 11 SER HG 1 1
7 5099 1 1 11 SER N N -8.908 24.951 -7.933 1.00 . A A . 11 SER N 1 1
7 5100 1 1 11 SER O O -9.745 24.784 -4.455 1.00 . A A . 11 SER O 1 1
7 5101 1 1 11 SER OG O -11.484 26.308 -5.874 1.00 . A A . 11 SER OG 1 1
7 5102 1 1 12 ASP C C -9.110 21.248 -5.053 1.00 . A A . 12 ASP C 1 1
7 5103 1 1 12 ASP CA C -10.296 22.191 -5.236 1.00 . A A . 12 ASP CA 1 1
7 5104 1 1 12 ASP CB C -11.483 21.413 -5.807 1.00 . A A . 12 ASP CB 1 1
7 5105 1 1 12 ASP CG C -12.791 22.006 -5.292 1.00 . A A . 12 ASP CG 1 1
7 5106 1 1 12 ASP H H -9.892 23.128 -7.092 1.00 . A A . 12 ASP H 1 1
7 5107 1 1 12 ASP HA H -10.574 22.592 -4.274 1.00 . A A . 12 ASP HA 1 1
7 5108 1 1 12 ASP HB2 H -11.464 21.471 -6.886 1.00 . A A . 12 ASP HB2 1 1
7 5109 1 1 12 ASP HB3 H -11.415 20.380 -5.503 1.00 . A A . 12 ASP HB3 1 1
7 5110 1 1 12 ASP N N -9.945 23.289 -6.127 1.00 . A A . 12 ASP N 1 1
7 5111 1 1 12 ASP O O -8.933 20.657 -3.989 1.00 . A A . 12 ASP O 1 1
7 5112 1 1 12 ASP OD1 O -12.795 23.181 -4.960 1.00 . A A . 12 ASP OD1 1 1
7 5113 1 1 12 ASP OD2 O -13.767 21.278 -5.235 1.00 . A A . 12 ASP OD2 1 1
7 5114 1 1 13 LEU C C -6.033 20.864 -5.204 1.00 . A A . 13 LEU C 1 1
7 5115 1 1 13 LEU CA C -7.139 20.237 -6.045 1.00 . A A . 13 LEU CA 1 1
7 5116 1 1 13 LEU CB C -6.618 19.969 -7.460 1.00 . A A . 13 LEU CB 1 1
7 5117 1 1 13 LEU CD1 C -6.573 17.503 -7.865 1.00 . A A . 13 LEU CD1 1 1
7 5118 1 1 13 LEU CD2 C -4.585 18.902 -8.440 1.00 . A A . 13 LEU CD2 1 1
7 5119 1 1 13 LEU CG C -5.738 18.718 -7.453 1.00 . A A . 13 LEU CG 1 1
7 5120 1 1 13 LEU H H -8.496 21.608 -6.923 1.00 . A A . 13 LEU H 1 1
7 5121 1 1 13 LEU HA H -7.428 19.298 -5.598 1.00 . A A . 13 LEU HA 1 1
7 5122 1 1 13 LEU HB2 H -7.454 19.821 -8.127 1.00 . A A . 13 LEU HB2 1 1
7 5123 1 1 13 LEU HB3 H -6.035 20.816 -7.794 1.00 . A A . 13 LEU HB3 1 1
7 5124 1 1 13 LEU HD11 H -6.957 17.653 -8.863 1.00 . A A . 13 LEU HD11 1 1
7 5125 1 1 13 LEU HD12 H -7.395 17.381 -7.176 1.00 . A A . 13 LEU HD12 1 1
7 5126 1 1 13 LEU HD13 H -5.953 16.619 -7.846 1.00 . A A . 13 LEU HD13 1 1
7 5127 1 1 13 LEU HD21 H -3.889 19.632 -8.050 1.00 . A A . 13 LEU HD21 1 1
7 5128 1 1 13 LEU HD22 H -4.973 19.247 -9.387 1.00 . A A . 13 LEU HD22 1 1
7 5129 1 1 13 LEU HD23 H -4.077 17.959 -8.581 1.00 . A A . 13 LEU HD23 1 1
7 5130 1 1 13 LEU HG H -5.343 18.562 -6.458 1.00 . A A . 13 LEU HG 1 1
7 5131 1 1 13 LEU N N -8.304 21.113 -6.100 1.00 . A A . 13 LEU N 1 1
7 5132 1 1 13 LEU O O -5.149 21.542 -5.729 1.00 . A A . 13 LEU O 1 1
7 5133 1 1 14 ASP C C -4.004 20.140 -2.704 1.00 . A A . 14 ASP C 1 1
7 5134 1 1 14 ASP CA C -5.085 21.178 -2.995 1.00 . A A . 14 ASP CA 1 1
7 5135 1 1 14 ASP CB C -5.739 21.615 -1.682 1.00 . A A . 14 ASP CB 1 1
7 5136 1 1 14 ASP CG C -5.819 23.136 -1.621 1.00 . A A . 14 ASP CG 1 1
7 5137 1 1 14 ASP H H -6.814 20.084 -3.534 1.00 . A A . 14 ASP H 1 1
7 5138 1 1 14 ASP HA H -4.637 22.040 -3.466 1.00 . A A . 14 ASP HA 1 1
7 5139 1 1 14 ASP HB2 H -6.734 21.200 -1.624 1.00 . A A . 14 ASP HB2 1 1
7 5140 1 1 14 ASP HB3 H -5.151 21.254 -0.850 1.00 . A A . 14 ASP HB3 1 1
7 5141 1 1 14 ASP N N -6.089 20.631 -3.897 1.00 . A A . 14 ASP N 1 1
7 5142 1 1 14 ASP O O -4.220 18.939 -2.865 1.00 . A A . 14 ASP O 1 1
7 5143 1 1 14 ASP OD1 O -6.442 23.711 -2.500 1.00 . A A . 14 ASP OD1 1 1
7 5144 1 1 14 ASP OD2 O -5.259 23.705 -0.698 1.00 . A A . 14 ASP OD2 1 1
7 5145 1 1 15 PRO C C -2.001 18.791 -0.745 1.00 . A A . 15 PRO C 1 1
7 5146 1 1 15 PRO CA C -1.707 19.678 -1.951 1.00 . A A . 15 PRO CA 1 1
7 5147 1 1 15 PRO CB C -0.554 20.641 -1.657 1.00 . A A . 15 PRO CB 1 1
7 5148 1 1 15 PRO CD C -2.510 21.995 -2.053 1.00 . A A . 15 PRO CD 1 1
7 5149 1 1 15 PRO CG C -1.200 21.932 -1.281 1.00 . A A . 15 PRO CG 1 1
7 5150 1 1 15 PRO HA H -1.459 19.071 -2.806 1.00 . A A . 15 PRO HA 1 1
7 5151 1 1 15 PRO HB2 H 0.045 20.266 -0.839 1.00 . A A . 15 PRO HB2 1 1
7 5152 1 1 15 PRO HB3 H 0.055 20.776 -2.537 1.00 . A A . 15 PRO HB3 1 1
7 5153 1 1 15 PRO HD2 H -3.273 22.487 -1.467 1.00 . A A . 15 PRO HD2 1 1
7 5154 1 1 15 PRO HD3 H -2.373 22.495 -2.999 1.00 . A A . 15 PRO HD3 1 1
7 5155 1 1 15 PRO HG2 H -1.391 21.954 -0.216 1.00 . A A . 15 PRO HG2 1 1
7 5156 1 1 15 PRO HG3 H -0.572 22.761 -1.565 1.00 . A A . 15 PRO HG3 1 1
7 5157 1 1 15 PRO N N -2.851 20.581 -2.277 1.00 . A A . 15 PRO N 1 1
7 5158 1 1 15 PRO O O -1.435 17.707 -0.608 1.00 . A A . 15 PRO O 1 1
7 5159 1 1 16 LEU C C -4.072 17.268 0.941 1.00 . A A . 16 LEU C 1 1
7 5160 1 1 16 LEU CA C -3.251 18.499 1.317 1.00 . A A . 16 LEU CA 1 1
7 5161 1 1 16 LEU CB C -4.059 19.381 2.272 1.00 . A A . 16 LEU CB 1 1
7 5162 1 1 16 LEU CD1 C -3.972 21.717 3.159 1.00 . A A . 16 LEU CD1 1 1
7 5163 1 1 16 LEU CD2 C -2.529 19.944 4.165 1.00 . A A . 16 LEU CD2 1 1
7 5164 1 1 16 LEU CG C -3.150 20.459 2.865 1.00 . A A . 16 LEU CG 1 1
7 5165 1 1 16 LEU H H -3.311 20.130 -0.037 1.00 . A A . 16 LEU H 1 1
7 5166 1 1 16 LEU HA H -2.349 18.180 1.816 1.00 . A A . 16 LEU HA 1 1
7 5167 1 1 16 LEU HB2 H -4.870 19.849 1.732 1.00 . A A . 16 LEU HB2 1 1
7 5168 1 1 16 LEU HB3 H -4.461 18.773 3.068 1.00 . A A . 16 LEU HB3 1 1
7 5169 1 1 16 LEU HD11 H -4.901 21.436 3.636 1.00 . A A . 16 LEU HD11 1 1
7 5170 1 1 16 LEU HD12 H -4.185 22.231 2.235 1.00 . A A . 16 LEU HD12 1 1
7 5171 1 1 16 LEU HD13 H -3.413 22.367 3.815 1.00 . A A . 16 LEU HD13 1 1
7 5172 1 1 16 LEU HD21 H -1.877 20.699 4.576 1.00 . A A . 16 LEU HD21 1 1
7 5173 1 1 16 LEU HD22 H -1.958 19.050 3.960 1.00 . A A . 16 LEU HD22 1 1
7 5174 1 1 16 LEU HD23 H -3.309 19.718 4.875 1.00 . A A . 16 LEU HD23 1 1
7 5175 1 1 16 LEU HG H -2.368 20.699 2.159 1.00 . A A . 16 LEU HG 1 1
7 5176 1 1 16 LEU N N -2.890 19.260 0.126 1.00 . A A . 16 LEU N 1 1
7 5177 1 1 16 LEU O O -3.749 16.147 1.340 1.00 . A A . 16 LEU O 1 1
7 5178 1 1 17 ILE C C -5.253 15.459 -1.202 1.00 . A A . 17 ILE C 1 1
7 5179 1 1 17 ILE CA C -5.998 16.391 -0.252 1.00 . A A . 17 ILE CA 1 1
7 5180 1 1 17 ILE CB C -7.245 16.942 -0.944 1.00 . A A . 17 ILE CB 1 1
7 5181 1 1 17 ILE CD1 C -9.255 18.388 -0.603 1.00 . A A . 17 ILE CD1 1 1
7 5182 1 1 17 ILE CG1 C -8.172 17.570 0.101 1.00 . A A . 17 ILE CG1 1 1
7 5183 1 1 17 ILE CG2 C -7.977 15.805 -1.658 1.00 . A A . 17 ILE CG2 1 1
7 5184 1 1 17 ILE H H -5.344 18.402 -0.114 1.00 . A A . 17 ILE H 1 1
7 5185 1 1 17 ILE HA H -6.303 15.830 0.619 1.00 . A A . 17 ILE HA 1 1
7 5186 1 1 17 ILE HB H -6.953 17.692 -1.665 1.00 . A A . 17 ILE HB 1 1
7 5187 1 1 17 ILE HD11 H -10.209 18.204 -0.131 1.00 . A A . 17 ILE HD11 1 1
7 5188 1 1 17 ILE HD12 H -9.305 18.099 -1.642 1.00 . A A . 17 ILE HD12 1 1
7 5189 1 1 17 ILE HD13 H -9.015 19.438 -0.532 1.00 . A A . 17 ILE HD13 1 1
7 5190 1 1 17 ILE HG12 H -8.632 16.787 0.687 1.00 . A A . 17 ILE HG12 1 1
7 5191 1 1 17 ILE HG13 H -7.598 18.215 0.750 1.00 . A A . 17 ILE HG13 1 1
7 5192 1 1 17 ILE HG21 H -7.893 14.901 -1.075 1.00 . A A . 17 ILE HG21 1 1
7 5193 1 1 17 ILE HG22 H -7.537 15.649 -2.632 1.00 . A A . 17 ILE HG22 1 1
7 5194 1 1 17 ILE HG23 H -9.020 16.064 -1.772 1.00 . A A . 17 ILE HG23 1 1
7 5195 1 1 17 ILE N N -5.135 17.487 0.171 1.00 . A A . 17 ILE N 1 1
7 5196 1 1 17 ILE O O -5.537 14.264 -1.263 1.00 . A A . 17 ILE O 1 1
7 5197 1 1 18 LEU C C -2.655 14.207 -2.140 1.00 . A A . 18 LEU C 1 1
7 5198 1 1 18 LEU CA C -3.517 15.223 -2.882 1.00 . A A . 18 LEU CA 1 1
7 5199 1 1 18 LEU CB C -2.623 16.141 -3.720 1.00 . A A . 18 LEU CB 1 1
7 5200 1 1 18 LEU CD1 C -2.983 15.464 -6.100 1.00 . A A . 18 LEU CD1 1 1
7 5201 1 1 18 LEU CD2 C -0.675 15.933 -5.269 1.00 . A A . 18 LEU CD2 1 1
7 5202 1 1 18 LEU CG C -2.042 15.356 -4.898 1.00 . A A . 18 LEU CG 1 1
7 5203 1 1 18 LEU H H -4.113 16.974 -1.848 1.00 . A A . 18 LEU H 1 1
7 5204 1 1 18 LEU HA H -4.192 14.697 -3.538 1.00 . A A . 18 LEU HA 1 1
7 5205 1 1 18 LEU HB2 H -3.208 16.971 -4.094 1.00 . A A . 18 LEU HB2 1 1
7 5206 1 1 18 LEU HB3 H -1.818 16.516 -3.108 1.00 . A A . 18 LEU HB3 1 1
7 5207 1 1 18 LEU HD11 H -3.027 16.490 -6.430 1.00 . A A . 18 LEU HD11 1 1
7 5208 1 1 18 LEU HD12 H -3.971 15.134 -5.816 1.00 . A A . 18 LEU HD12 1 1
7 5209 1 1 18 LEU HD13 H -2.613 14.843 -6.901 1.00 . A A . 18 LEU HD13 1 1
7 5210 1 1 18 LEU HD21 H -0.275 15.394 -6.115 1.00 . A A . 18 LEU HD21 1 1
7 5211 1 1 18 LEU HD22 H -0.002 15.834 -4.429 1.00 . A A . 18 LEU HD22 1 1
7 5212 1 1 18 LEU HD23 H -0.781 16.976 -5.523 1.00 . A A . 18 LEU HD23 1 1
7 5213 1 1 18 LEU HG H -1.932 14.317 -4.623 1.00 . A A . 18 LEU HG 1 1
7 5214 1 1 18 LEU N N -4.297 16.015 -1.940 1.00 . A A . 18 LEU N 1 1
7 5215 1 1 18 LEU O O -2.678 13.016 -2.451 1.00 . A A . 18 LEU O 1 1
7 5216 1 1 19 THR C C -1.841 12.675 0.240 1.00 . A A . 19 THR C 1 1
7 5217 1 1 19 THR CA C -1.030 13.806 -0.383 1.00 . A A . 19 THR CA 1 1
7 5218 1 1 19 THR CB C -0.334 14.605 0.722 1.00 . A A . 19 THR CB 1 1
7 5219 1 1 19 THR CG2 C 0.903 13.844 1.202 1.00 . A A . 19 THR CG2 1 1
7 5220 1 1 19 THR H H -1.916 15.643 -0.957 1.00 . A A . 19 THR H 1 1
7 5221 1 1 19 THR HA H -0.279 13.384 -1.034 1.00 . A A . 19 THR HA 1 1
7 5222 1 1 19 THR HB H -1.011 14.740 1.550 1.00 . A A . 19 THR HB 1 1
7 5223 1 1 19 THR HG1 H -0.093 15.871 -0.736 1.00 . A A . 19 THR HG1 1 1
7 5224 1 1 19 THR HG21 H 1.633 13.805 0.406 1.00 . A A . 19 THR HG21 1 1
7 5225 1 1 19 THR HG22 H 0.622 12.841 1.483 1.00 . A A . 19 THR HG22 1 1
7 5226 1 1 19 THR HG23 H 1.328 14.352 2.055 1.00 . A A . 19 THR HG23 1 1
7 5227 1 1 19 THR N N -1.895 14.684 -1.160 1.00 . A A . 19 THR N 1 1
7 5228 1 1 19 THR O O -1.430 11.514 0.213 1.00 . A A . 19 THR O 1 1
7 5229 1 1 19 THR OG1 O 0.054 15.873 0.213 1.00 . A A . 19 THR OG1 1 1
7 5230 1 1 20 LEU C C -4.302 10.979 0.409 1.00 . A A . 20 LEU C 1 1
7 5231 1 1 20 LEU CA C -3.853 12.023 1.428 1.00 . A A . 20 LEU CA 1 1
7 5232 1 1 20 LEU CB C -5.081 12.700 2.039 1.00 . A A . 20 LEU CB 1 1
7 5233 1 1 20 LEU CD1 C -6.129 13.450 4.180 1.00 . A A . 20 LEU CD1 1 1
7 5234 1 1 20 LEU CD2 C -5.209 11.136 3.982 1.00 . A A . 20 LEU CD2 1 1
7 5235 1 1 20 LEU CG C -5.020 12.596 3.564 1.00 . A A . 20 LEU CG 1 1
7 5236 1 1 20 LEU H H -3.273 13.964 0.793 1.00 . A A . 20 LEU H 1 1
7 5237 1 1 20 LEU HA H -3.299 11.531 2.213 1.00 . A A . 20 LEU HA 1 1
7 5238 1 1 20 LEU HB2 H -5.099 13.740 1.749 1.00 . A A . 20 LEU HB2 1 1
7 5239 1 1 20 LEU HB3 H -5.976 12.211 1.684 1.00 . A A . 20 LEU HB3 1 1
7 5240 1 1 20 LEU HD11 H -6.045 14.465 3.821 1.00 . A A . 20 LEU HD11 1 1
7 5241 1 1 20 LEU HD12 H -6.036 13.440 5.255 1.00 . A A . 20 LEU HD12 1 1
7 5242 1 1 20 LEU HD13 H -7.092 13.047 3.898 1.00 . A A . 20 LEU HD13 1 1
7 5243 1 1 20 LEU HD21 H -5.198 10.505 3.107 1.00 . A A . 20 LEU HD21 1 1
7 5244 1 1 20 LEU HD22 H -6.155 11.029 4.491 1.00 . A A . 20 LEU HD22 1 1
7 5245 1 1 20 LEU HD23 H -4.408 10.846 4.646 1.00 . A A . 20 LEU HD23 1 1
7 5246 1 1 20 LEU HG H -4.060 12.952 3.909 1.00 . A A . 20 LEU HG 1 1
7 5247 1 1 20 LEU N N -2.995 13.020 0.800 1.00 . A A . 20 LEU N 1 1
7 5248 1 1 20 LEU O O -4.225 9.776 0.664 1.00 . A A . 20 LEU O 1 1
7 5249 1 1 21 SER C C -4.120 9.592 -2.206 1.00 . A A . 21 SER C 1 1
7 5250 1 1 21 SER CA C -5.234 10.545 -1.790 1.00 . A A . 21 SER CA 1 1
7 5251 1 1 21 SER CB C -5.701 11.350 -3.002 1.00 . A A . 21 SER CB 1 1
7 5252 1 1 21 SER H H -4.814 12.416 -0.887 1.00 . A A . 21 SER H 1 1
7 5253 1 1 21 SER HA H -6.066 9.968 -1.415 1.00 . A A . 21 SER HA 1 1
7 5254 1 1 21 SER HB2 H -5.207 12.308 -3.013 1.00 . A A . 21 SER HB2 1 1
7 5255 1 1 21 SER HB3 H -5.454 10.811 -3.908 1.00 . A A . 21 SER HB3 1 1
7 5256 1 1 21 SER HG H -7.332 11.703 -2.002 1.00 . A A . 21 SER HG 1 1
7 5257 1 1 21 SER N N -4.773 11.447 -0.741 1.00 . A A . 21 SER N 1 1
7 5258 1 1 21 SER O O -4.352 8.401 -2.413 1.00 . A A . 21 SER O 1 1
7 5259 1 1 21 SER OG O -7.105 11.551 -2.922 1.00 . A A . 21 SER OG 1 1
7 5260 1 1 22 LEU C C -1.523 8.197 -1.707 1.00 . A A . 22 LEU C 1 1
7 5261 1 1 22 LEU CA C -1.765 9.308 -2.723 1.00 . A A . 22 LEU CA 1 1
7 5262 1 1 22 LEU CB C -0.515 10.185 -2.836 1.00 . A A . 22 LEU CB 1 1
7 5263 1 1 22 LEU CD1 C 0.718 11.678 -4.416 1.00 . A A . 22 LEU CD1 1 1
7 5264 1 1 22 LEU CD2 C 0.429 9.256 -4.955 1.00 . A A . 22 LEU CD2 1 1
7 5265 1 1 22 LEU CG C -0.226 10.480 -4.310 1.00 . A A . 22 LEU CG 1 1
7 5266 1 1 22 LEU H H -2.781 11.079 -2.153 1.00 . A A . 22 LEU H 1 1
7 5267 1 1 22 LEU HA H -1.969 8.861 -3.684 1.00 . A A . 22 LEU HA 1 1
7 5268 1 1 22 LEU HB2 H -0.677 11.112 -2.308 1.00 . A A . 22 LEU HB2 1 1
7 5269 1 1 22 LEU HB3 H 0.329 9.666 -2.404 1.00 . A A . 22 LEU HB3 1 1
7 5270 1 1 22 LEU HD11 H 1.417 11.659 -3.593 1.00 . A A . 22 LEU HD11 1 1
7 5271 1 1 22 LEU HD12 H 0.144 12.591 -4.380 1.00 . A A . 22 LEU HD12 1 1
7 5272 1 1 22 LEU HD13 H 1.258 11.627 -5.349 1.00 . A A . 22 LEU HD13 1 1
7 5273 1 1 22 LEU HD21 H 0.037 9.123 -5.953 1.00 . A A . 22 LEU HD21 1 1
7 5274 1 1 22 LEU HD22 H 0.215 8.378 -4.363 1.00 . A A . 22 LEU HD22 1 1
7 5275 1 1 22 LEU HD23 H 1.498 9.405 -5.004 1.00 . A A . 22 LEU HD23 1 1
7 5276 1 1 22 LEU HG H -1.150 10.709 -4.820 1.00 . A A . 22 LEU HG 1 1
7 5277 1 1 22 LEU N N -2.909 10.123 -2.329 1.00 . A A . 22 LEU N 1 1
7 5278 1 1 22 LEU O O -1.251 7.054 -2.075 1.00 . A A . 22 LEU O 1 1
7 5279 1 1 23 ILE C C -2.471 6.458 0.551 1.00 . A A . 23 ILE C 1 1
7 5280 1 1 23 ILE CA C -1.420 7.562 0.633 1.00 . A A . 23 ILE CA 1 1
7 5281 1 1 23 ILE CB C -1.502 8.247 1.999 1.00 . A A . 23 ILE CB 1 1
7 5282 1 1 23 ILE CD1 C -0.506 10.088 3.364 1.00 . A A . 23 ILE CD1 1 1
7 5283 1 1 23 ILE CG1 C -0.262 9.119 2.204 1.00 . A A . 23 ILE CG1 1 1
7 5284 1 1 23 ILE CG2 C -1.566 7.187 3.100 1.00 . A A . 23 ILE CG2 1 1
7 5285 1 1 23 ILE H H -1.847 9.466 -0.194 1.00 . A A . 23 ILE H 1 1
7 5286 1 1 23 ILE HA H -0.440 7.123 0.520 1.00 . A A . 23 ILE HA 1 1
7 5287 1 1 23 ILE HB H -2.390 8.862 2.039 1.00 . A A . 23 ILE HB 1 1
7 5288 1 1 23 ILE HD11 H -1.147 9.619 4.095 1.00 . A A . 23 ILE HD11 1 1
7 5289 1 1 23 ILE HD12 H -0.980 10.984 2.991 1.00 . A A . 23 ILE HD12 1 1
7 5290 1 1 23 ILE HD13 H 0.437 10.344 3.822 1.00 . A A . 23 ILE HD13 1 1
7 5291 1 1 23 ILE HG12 H 0.586 8.491 2.431 1.00 . A A . 23 ILE HG12 1 1
7 5292 1 1 23 ILE HG13 H -0.064 9.682 1.304 1.00 . A A . 23 ILE HG13 1 1
7 5293 1 1 23 ILE HG21 H -1.108 6.272 2.752 1.00 . A A . 23 ILE HG21 1 1
7 5294 1 1 23 ILE HG22 H -2.597 6.999 3.359 1.00 . A A . 23 ILE HG22 1 1
7 5295 1 1 23 ILE HG23 H -1.037 7.542 3.971 1.00 . A A . 23 ILE HG23 1 1
7 5296 1 1 23 ILE N N -1.627 8.541 -0.428 1.00 . A A . 23 ILE N 1 1
7 5297 1 1 23 ILE O O -2.149 5.273 0.643 1.00 . A A . 23 ILE O 1 1
7 5298 1 1 24 LEU C C -4.622 4.973 -0.910 1.00 . A A . 24 LEU C 1 1
7 5299 1 1 24 LEU CA C -4.815 5.890 0.293 1.00 . A A . 24 LEU CA 1 1
7 5300 1 1 24 LEU CB C -6.155 6.622 0.167 1.00 . A A . 24 LEU CB 1 1
7 5301 1 1 24 LEU CD1 C -6.998 6.349 2.510 1.00 . A A . 24 LEU CD1 1 1
7 5302 1 1 24 LEU CD2 C -8.600 6.343 0.592 1.00 . A A . 24 LEU CD2 1 1
7 5303 1 1 24 LEU CG C -7.199 5.933 1.050 1.00 . A A . 24 LEU CG 1 1
7 5304 1 1 24 LEU H H -3.924 7.812 0.318 1.00 . A A . 24 LEU H 1 1
7 5305 1 1 24 LEU HA H -4.825 5.294 1.192 1.00 . A A . 24 LEU HA 1 1
7 5306 1 1 24 LEU HB2 H -6.035 7.651 0.477 1.00 . A A . 24 LEU HB2 1 1
7 5307 1 1 24 LEU HB3 H -6.483 6.595 -0.862 1.00 . A A . 24 LEU HB3 1 1
7 5308 1 1 24 LEU HD11 H -7.040 5.475 3.141 1.00 . A A . 24 LEU HD11 1 1
7 5309 1 1 24 LEU HD12 H -7.778 7.037 2.797 1.00 . A A . 24 LEU HD12 1 1
7 5310 1 1 24 LEU HD13 H -6.036 6.829 2.623 1.00 . A A . 24 LEU HD13 1 1
7 5311 1 1 24 LEU HD21 H -8.804 5.909 -0.377 1.00 . A A . 24 LEU HD21 1 1
7 5312 1 1 24 LEU HD22 H -8.657 7.419 0.524 1.00 . A A . 24 LEU HD22 1 1
7 5313 1 1 24 LEU HD23 H -9.330 5.988 1.305 1.00 . A A . 24 LEU HD23 1 1
7 5314 1 1 24 LEU HG H -7.094 4.860 0.964 1.00 . A A . 24 LEU HG 1 1
7 5315 1 1 24 LEU N N -3.727 6.855 0.382 1.00 . A A . 24 LEU N 1 1
7 5316 1 1 24 LEU O O -4.907 3.777 -0.843 1.00 . A A . 24 LEU O 1 1
7 5317 1 1 25 VAL C C -2.911 3.651 -2.972 1.00 . A A . 25 VAL C 1 1
7 5318 1 1 25 VAL CA C -3.919 4.766 -3.224 1.00 . A A . 25 VAL CA 1 1
7 5319 1 1 25 VAL CB C -3.407 5.681 -4.339 1.00 . A A . 25 VAL CB 1 1
7 5320 1 1 25 VAL CG1 C -2.775 4.832 -5.445 1.00 . A A . 25 VAL CG1 1 1
7 5321 1 1 25 VAL CG2 C -4.577 6.480 -4.919 1.00 . A A . 25 VAL CG2 1 1
7 5322 1 1 25 VAL H H -3.938 6.500 -2.005 1.00 . A A . 25 VAL H 1 1
7 5323 1 1 25 VAL HA H -4.854 4.328 -3.536 1.00 . A A . 25 VAL HA 1 1
7 5324 1 1 25 VAL HB H -2.667 6.358 -3.939 1.00 . A A . 25 VAL HB 1 1
7 5325 1 1 25 VAL HG11 H -1.782 4.534 -5.147 1.00 . A A . 25 VAL HG11 1 1
7 5326 1 1 25 VAL HG12 H -2.719 5.411 -6.354 1.00 . A A . 25 VAL HG12 1 1
7 5327 1 1 25 VAL HG13 H -3.379 3.953 -5.615 1.00 . A A . 25 VAL HG13 1 1
7 5328 1 1 25 VAL HG21 H -5.195 5.831 -5.520 1.00 . A A . 25 VAL HG21 1 1
7 5329 1 1 25 VAL HG22 H -4.194 7.283 -5.532 1.00 . A A . 25 VAL HG22 1 1
7 5330 1 1 25 VAL HG23 H -5.165 6.892 -4.112 1.00 . A A . 25 VAL HG23 1 1
7 5331 1 1 25 VAL N N -4.143 5.542 -2.009 1.00 . A A . 25 VAL N 1 1
7 5332 1 1 25 VAL O O -3.104 2.517 -3.412 1.00 . A A . 25 VAL O 1 1
7 5333 1 1 26 VAL C C -1.363 1.891 -1.069 1.00 . A A . 26 VAL C 1 1
7 5334 1 1 26 VAL CA C -0.805 2.997 -1.958 1.00 . A A . 26 VAL CA 1 1
7 5335 1 1 26 VAL CB C 0.372 3.677 -1.255 1.00 . A A . 26 VAL CB 1 1
7 5336 1 1 26 VAL CG1 C 1.438 2.634 -0.918 1.00 . A A . 26 VAL CG1 1 1
7 5337 1 1 26 VAL CG2 C 0.972 4.741 -2.175 1.00 . A A . 26 VAL CG2 1 1
7 5338 1 1 26 VAL H H -1.737 4.900 -1.937 1.00 . A A . 26 VAL H 1 1
7 5339 1 1 26 VAL HA H -0.453 2.561 -2.880 1.00 . A A . 26 VAL HA 1 1
7 5340 1 1 26 VAL HB H 0.025 4.142 -0.342 1.00 . A A . 26 VAL HB 1 1
7 5341 1 1 26 VAL HG11 H 1.525 1.932 -1.734 1.00 . A A . 26 VAL HG11 1 1
7 5342 1 1 26 VAL HG12 H 1.156 2.106 -0.018 1.00 . A A . 26 VAL HG12 1 1
7 5343 1 1 26 VAL HG13 H 2.387 3.126 -0.763 1.00 . A A . 26 VAL HG13 1 1
7 5344 1 1 26 VAL HG21 H 0.783 5.721 -1.765 1.00 . A A . 26 VAL HG21 1 1
7 5345 1 1 26 VAL HG22 H 0.523 4.667 -3.154 1.00 . A A . 26 VAL HG22 1 1
7 5346 1 1 26 VAL HG23 H 2.039 4.586 -2.258 1.00 . A A . 26 VAL HG23 1 1
7 5347 1 1 26 VAL N N -1.837 3.980 -2.263 1.00 . A A . 26 VAL N 1 1
7 5348 1 1 26 VAL O O -1.096 0.710 -1.291 1.00 . A A . 26 VAL O 1 1
7 5349 1 1 27 ILE C C -3.681 0.383 0.100 1.00 . A A . 27 ILE C 1 1
7 5350 1 1 27 ILE CA C -2.734 1.313 0.848 1.00 . A A . 27 ILE CA 1 1
7 5351 1 1 27 ILE CB C -3.499 2.040 1.957 1.00 . A A . 27 ILE CB 1 1
7 5352 1 1 27 ILE CD1 C -3.214 3.954 3.537 1.00 . A A . 27 ILE CD1 1 1
7 5353 1 1 27 ILE CG1 C -2.507 2.782 2.855 1.00 . A A . 27 ILE CG1 1 1
7 5354 1 1 27 ILE CG2 C -4.281 1.024 2.789 1.00 . A A . 27 ILE CG2 1 1
7 5355 1 1 27 ILE H H -2.321 3.237 0.060 1.00 . A A . 27 ILE H 1 1
7 5356 1 1 27 ILE HA H -1.947 0.725 1.297 1.00 . A A . 27 ILE HA 1 1
7 5357 1 1 27 ILE HB H -4.185 2.747 1.513 1.00 . A A . 27 ILE HB 1 1
7 5358 1 1 27 ILE HD11 H -2.680 4.224 4.436 1.00 . A A . 27 ILE HD11 1 1
7 5359 1 1 27 ILE HD12 H -4.224 3.666 3.792 1.00 . A A . 27 ILE HD12 1 1
7 5360 1 1 27 ILE HD13 H -3.240 4.799 2.865 1.00 . A A . 27 ILE HD13 1 1
7 5361 1 1 27 ILE HG12 H -2.127 2.104 3.606 1.00 . A A . 27 ILE HG12 1 1
7 5362 1 1 27 ILE HG13 H -1.689 3.156 2.259 1.00 . A A . 27 ILE HG13 1 1
7 5363 1 1 27 ILE HG21 H -4.572 1.474 3.727 1.00 . A A . 27 ILE HG21 1 1
7 5364 1 1 27 ILE HG22 H -3.660 0.162 2.983 1.00 . A A . 27 ILE HG22 1 1
7 5365 1 1 27 ILE HG23 H -5.163 0.717 2.248 1.00 . A A . 27 ILE HG23 1 1
7 5366 1 1 27 ILE N N -2.141 2.282 -0.066 1.00 . A A . 27 ILE N 1 1
7 5367 1 1 27 ILE O O -3.704 -0.824 0.344 1.00 . A A . 27 ILE O 1 1
7 5368 1 1 28 LEU C C -4.685 -0.903 -2.401 1.00 . A A . 28 LEU C 1 1
7 5369 1 1 28 LEU CA C -5.413 0.161 -1.585 1.00 . A A . 28 LEU CA 1 1
7 5370 1 1 28 LEU CB C -6.208 1.071 -2.526 1.00 . A A . 28 LEU CB 1 1
7 5371 1 1 28 LEU CD1 C -8.074 1.570 -0.941 1.00 . A A . 28 LEU CD1 1 1
7 5372 1 1 28 LEU CD2 C -8.497 1.552 -3.402 1.00 . A A . 28 LEU CD2 1 1
7 5373 1 1 28 LEU CG C -7.708 0.901 -2.267 1.00 . A A . 28 LEU CG 1 1
7 5374 1 1 28 LEU H H -4.407 1.917 -0.961 1.00 . A A . 28 LEU H 1 1
7 5375 1 1 28 LEU HA H -6.093 -0.324 -0.905 1.00 . A A . 28 LEU HA 1 1
7 5376 1 1 28 LEU HB2 H -5.928 2.100 -2.352 1.00 . A A . 28 LEU HB2 1 1
7 5377 1 1 28 LEU HB3 H -5.990 0.810 -3.551 1.00 . A A . 28 LEU HB3 1 1
7 5378 1 1 28 LEU HD11 H -8.717 0.917 -0.373 1.00 . A A . 28 LEU HD11 1 1
7 5379 1 1 28 LEU HD12 H -8.588 2.500 -1.137 1.00 . A A . 28 LEU HD12 1 1
7 5380 1 1 28 LEU HD13 H -7.173 1.769 -0.378 1.00 . A A . 28 LEU HD13 1 1
7 5381 1 1 28 LEU HD21 H -8.109 2.542 -3.591 1.00 . A A . 28 LEU HD21 1 1
7 5382 1 1 28 LEU HD22 H -9.538 1.621 -3.123 1.00 . A A . 28 LEU HD22 1 1
7 5383 1 1 28 LEU HD23 H -8.403 0.952 -4.295 1.00 . A A . 28 LEU HD23 1 1
7 5384 1 1 28 LEU HG H -7.952 -0.151 -2.221 1.00 . A A . 28 LEU HG 1 1
7 5385 1 1 28 LEU N N -4.464 0.951 -0.810 1.00 . A A . 28 LEU N 1 1
7 5386 1 1 28 LEU O O -5.068 -2.072 -2.399 1.00 . A A . 28 LEU O 1 1
7 5387 1 1 29 VAL C C -2.234 -2.500 -3.050 1.00 . A A . 29 VAL C 1 1
7 5388 1 1 29 VAL CA C -2.861 -1.415 -3.919 1.00 . A A . 29 VAL CA 1 1
7 5389 1 1 29 VAL CB C -1.765 -0.660 -4.669 1.00 . A A . 29 VAL CB 1 1
7 5390 1 1 29 VAL CG1 C -0.968 -1.639 -5.533 1.00 . A A . 29 VAL CG1 1 1
7 5391 1 1 29 VAL CG2 C -2.402 0.405 -5.565 1.00 . A A . 29 VAL CG2 1 1
7 5392 1 1 29 VAL H H -3.375 0.456 -3.067 1.00 . A A . 29 VAL H 1 1
7 5393 1 1 29 VAL HA H -3.518 -1.880 -4.639 1.00 . A A . 29 VAL HA 1 1
7 5394 1 1 29 VAL HB H -1.103 -0.186 -3.958 1.00 . A A . 29 VAL HB 1 1
7 5395 1 1 29 VAL HG11 H -0.227 -2.136 -4.924 1.00 . A A . 29 VAL HG11 1 1
7 5396 1 1 29 VAL HG12 H -0.477 -1.100 -6.328 1.00 . A A . 29 VAL HG12 1 1
7 5397 1 1 29 VAL HG13 H -1.636 -2.373 -5.955 1.00 . A A . 29 VAL HG13 1 1
7 5398 1 1 29 VAL HG21 H -3.441 0.526 -5.296 1.00 . A A . 29 VAL HG21 1 1
7 5399 1 1 29 VAL HG22 H -2.331 0.097 -6.598 1.00 . A A . 29 VAL HG22 1 1
7 5400 1 1 29 VAL HG23 H -1.884 1.344 -5.433 1.00 . A A . 29 VAL HG23 1 1
7 5401 1 1 29 VAL N N -3.634 -0.488 -3.102 1.00 . A A . 29 VAL N 1 1
7 5402 1 1 29 VAL O O -2.230 -3.676 -3.412 1.00 . A A . 29 VAL O 1 1
7 5403 1 1 30 LEU C C -2.088 -4.098 -0.535 1.00 . A A . 30 LEU C 1 1
7 5404 1 1 30 LEU CA C -1.082 -3.045 -0.985 1.00 . A A . 30 LEU CA 1 1
7 5405 1 1 30 LEU CB C -0.533 -2.305 0.240 1.00 . A A . 30 LEU CB 1 1
7 5406 1 1 30 LEU CD1 C 1.919 -2.395 -0.232 1.00 . A A . 30 LEU CD1 1 1
7 5407 1 1 30 LEU CD2 C 1.090 -2.563 2.119 1.00 . A A . 30 LEU CD2 1 1
7 5408 1 1 30 LEU CG C 0.797 -2.929 0.663 1.00 . A A . 30 LEU CG 1 1
7 5409 1 1 30 LEU H H -1.739 -1.147 -1.661 1.00 . A A . 30 LEU H 1 1
7 5410 1 1 30 LEU HA H -0.266 -3.534 -1.492 1.00 . A A . 30 LEU HA 1 1
7 5411 1 1 30 LEU HB2 H -0.382 -1.263 -0.007 1.00 . A A . 30 LEU HB2 1 1
7 5412 1 1 30 LEU HB3 H -1.240 -2.383 1.053 1.00 . A A . 30 LEU HB3 1 1
7 5413 1 1 30 LEU HD11 H 2.631 -3.182 -0.425 1.00 . A A . 30 LEU HD11 1 1
7 5414 1 1 30 LEU HD12 H 2.416 -1.575 0.265 1.00 . A A . 30 LEU HD12 1 1
7 5415 1 1 30 LEU HD13 H 1.502 -2.049 -1.166 1.00 . A A . 30 LEU HD13 1 1
7 5416 1 1 30 LEU HD21 H 2.159 -2.512 2.268 1.00 . A A . 30 LEU HD21 1 1
7 5417 1 1 30 LEU HD22 H 0.671 -3.315 2.770 1.00 . A A . 30 LEU HD22 1 1
7 5418 1 1 30 LEU HD23 H 0.650 -1.604 2.346 1.00 . A A . 30 LEU HD23 1 1
7 5419 1 1 30 LEU HG H 0.740 -4.002 0.565 1.00 . A A . 30 LEU HG 1 1
7 5420 1 1 30 LEU N N -1.706 -2.096 -1.899 1.00 . A A . 30 LEU N 1 1
7 5421 1 1 30 LEU O O -1.786 -5.293 -0.525 1.00 . A A . 30 LEU O 1 1
7 5422 1 1 31 LEU C C -4.671 -5.562 -0.814 1.00 . A A . 31 LEU C 1 1
7 5423 1 1 31 LEU CA C -4.326 -4.562 0.283 1.00 . A A . 31 LEU CA 1 1
7 5424 1 1 31 LEU CB C -5.580 -3.774 0.672 1.00 . A A . 31 LEU CB 1 1
7 5425 1 1 31 LEU CD1 C -4.599 -3.282 2.918 1.00 . A A . 31 LEU CD1 1 1
7 5426 1 1 31 LEU CD2 C -7.064 -3.101 2.563 1.00 . A A . 31 LEU CD2 1 1
7 5427 1 1 31 LEU CG C -5.801 -3.876 2.181 1.00 . A A . 31 LEU CG 1 1
7 5428 1 1 31 LEU H H -3.464 -2.686 -0.193 1.00 . A A . 31 LEU H 1 1
7 5429 1 1 31 LEU HA H -3.972 -5.101 1.150 1.00 . A A . 31 LEU HA 1 1
7 5430 1 1 31 LEU HB2 H -5.452 -2.738 0.395 1.00 . A A . 31 LEU HB2 1 1
7 5431 1 1 31 LEU HB3 H -6.435 -4.183 0.155 1.00 . A A . 31 LEU HB3 1 1
7 5432 1 1 31 LEU HD11 H -4.100 -4.060 3.478 1.00 . A A . 31 LEU HD11 1 1
7 5433 1 1 31 LEU HD12 H -4.936 -2.510 3.595 1.00 . A A . 31 LEU HD12 1 1
7 5434 1 1 31 LEU HD13 H -3.911 -2.857 2.203 1.00 . A A . 31 LEU HD13 1 1
7 5435 1 1 31 LEU HD21 H -6.996 -2.785 3.594 1.00 . A A . 31 LEU HD21 1 1
7 5436 1 1 31 LEU HD22 H -7.929 -3.735 2.438 1.00 . A A . 31 LEU HD22 1 1
7 5437 1 1 31 LEU HD23 H -7.160 -2.232 1.927 1.00 . A A . 31 LEU HD23 1 1
7 5438 1 1 31 LEU HG H -5.916 -4.914 2.459 1.00 . A A . 31 LEU HG 1 1
7 5439 1 1 31 LEU N N -3.282 -3.649 -0.164 1.00 . A A . 31 LEU N 1 1
7 5440 1 1 31 LEU O O -4.904 -6.740 -0.546 1.00 . A A . 31 LEU O 1 1
7 5441 1 1 32 THR C C -3.927 -6.993 -3.387 1.00 . A A . 32 THR C 1 1
7 5442 1 1 32 THR CA C -5.019 -5.948 -3.183 1.00 . A A . 32 THR CA 1 1
7 5443 1 1 32 THR CB C -5.168 -5.110 -4.454 1.00 . A A . 32 THR CB 1 1
7 5444 1 1 32 THR CG2 C -6.590 -5.256 -5.002 1.00 . A A . 32 THR CG2 1 1
7 5445 1 1 32 THR H H -4.506 -4.138 -2.208 1.00 . A A . 32 THR H 1 1
7 5446 1 1 32 THR HA H -5.952 -6.454 -2.988 1.00 . A A . 32 THR HA 1 1
7 5447 1 1 32 THR HB H -4.465 -5.454 -5.194 1.00 . A A . 32 THR HB 1 1
7 5448 1 1 32 THR HG1 H -5.037 -3.622 -3.208 1.00 . A A . 32 THR HG1 1 1
7 5449 1 1 32 THR HG21 H -6.749 -6.276 -5.323 1.00 . A A . 32 THR HG21 1 1
7 5450 1 1 32 THR HG22 H -6.722 -4.591 -5.842 1.00 . A A . 32 THR HG22 1 1
7 5451 1 1 32 THR HG23 H -7.303 -5.007 -4.231 1.00 . A A . 32 THR HG23 1 1
7 5452 1 1 32 THR N N -4.701 -5.086 -2.051 1.00 . A A . 32 THR N 1 1
7 5453 1 1 32 THR O O -4.212 -8.164 -3.644 1.00 . A A . 32 THR O 1 1
7 5454 1 1 32 THR OG1 O -4.915 -3.745 -4.152 1.00 . A A . 32 THR OG1 1 1
7 5455 1 1 33 VAL C C -1.651 -8.641 -2.465 1.00 . A A . 33 VAL C 1 1
7 5456 1 1 33 VAL CA C -1.548 -7.473 -3.442 1.00 . A A . 33 VAL CA 1 1
7 5457 1 1 33 VAL CB C -0.234 -6.725 -3.209 1.00 . A A . 33 VAL CB 1 1
7 5458 1 1 33 VAL CG1 C 0.930 -7.718 -3.220 1.00 . A A . 33 VAL CG1 1 1
7 5459 1 1 33 VAL CG2 C -0.033 -5.693 -4.321 1.00 . A A . 33 VAL CG2 1 1
7 5460 1 1 33 VAL H H -2.507 -5.621 -3.066 1.00 . A A . 33 VAL H 1 1
7 5461 1 1 33 VAL HA H -1.555 -7.857 -4.451 1.00 . A A . 33 VAL HA 1 1
7 5462 1 1 33 VAL HB H -0.270 -6.223 -2.252 1.00 . A A . 33 VAL HB 1 1
7 5463 1 1 33 VAL HG11 H 0.788 -8.428 -4.021 1.00 . A A . 33 VAL HG11 1 1
7 5464 1 1 33 VAL HG12 H 0.965 -8.242 -2.277 1.00 . A A . 33 VAL HG12 1 1
7 5465 1 1 33 VAL HG13 H 1.857 -7.185 -3.371 1.00 . A A . 33 VAL HG13 1 1
7 5466 1 1 33 VAL HG21 H 0.593 -6.114 -5.095 1.00 . A A . 33 VAL HG21 1 1
7 5467 1 1 33 VAL HG22 H 0.443 -4.813 -3.914 1.00 . A A . 33 VAL HG22 1 1
7 5468 1 1 33 VAL HG23 H -0.990 -5.423 -4.740 1.00 . A A . 33 VAL HG23 1 1
7 5469 1 1 33 VAL N N -2.675 -6.565 -3.271 1.00 . A A . 33 VAL N 1 1
7 5470 1 1 33 VAL O O -1.490 -9.800 -2.849 1.00 . A A . 33 VAL O 1 1
7 5471 1 1 34 LEU C C -3.262 -10.243 -0.462 1.00 . A A . 34 LEU C 1 1
7 5472 1 1 34 LEU CA C -2.051 -9.360 -0.181 1.00 . A A . 34 LEU CA 1 1
7 5473 1 1 34 LEU CB C -2.196 -8.714 1.197 1.00 . A A . 34 LEU CB 1 1
7 5474 1 1 34 LEU CD1 C -0.968 -7.101 2.662 1.00 . A A . 34 LEU CD1 1 1
7 5475 1 1 34 LEU CD2 C -0.166 -9.459 2.457 1.00 . A A . 34 LEU CD2 1 1
7 5476 1 1 34 LEU CG C -0.818 -8.291 1.710 1.00 . A A . 34 LEU CG 1 1
7 5477 1 1 34 LEU H H -2.046 -7.386 -0.956 1.00 . A A . 34 LEU H 1 1
7 5478 1 1 34 LEU HA H -1.160 -9.972 -0.188 1.00 . A A . 34 LEU HA 1 1
7 5479 1 1 34 LEU HB2 H -2.835 -7.847 1.120 1.00 . A A . 34 LEU HB2 1 1
7 5480 1 1 34 LEU HB3 H -2.635 -9.423 1.885 1.00 . A A . 34 LEU HB3 1 1
7 5481 1 1 34 LEU HD11 H -1.926 -7.155 3.158 1.00 . A A . 34 LEU HD11 1 1
7 5482 1 1 34 LEU HD12 H -0.906 -6.181 2.100 1.00 . A A . 34 LEU HD12 1 1
7 5483 1 1 34 LEU HD13 H -0.179 -7.126 3.398 1.00 . A A . 34 LEU HD13 1 1
7 5484 1 1 34 LEU HD21 H -0.541 -10.394 2.068 1.00 . A A . 34 LEU HD21 1 1
7 5485 1 1 34 LEU HD22 H -0.401 -9.388 3.508 1.00 . A A . 34 LEU HD22 1 1
7 5486 1 1 34 LEU HD23 H 0.904 -9.419 2.323 1.00 . A A . 34 LEU HD23 1 1
7 5487 1 1 34 LEU HG H -0.196 -8.005 0.874 1.00 . A A . 34 LEU HG 1 1
7 5488 1 1 34 LEU N N -1.923 -8.327 -1.203 1.00 . A A . 34 LEU N 1 1
7 5489 1 1 34 LEU O O -3.253 -11.436 -0.159 1.00 . A A . 34 LEU O 1 1
7 5490 1 1 35 ALA C C -5.245 -11.420 -2.450 1.00 . A A . 35 ALA C 1 1
7 5491 1 1 35 ALA CA C -5.516 -10.392 -1.355 1.00 . A A . 35 ALA CA 1 1
7 5492 1 1 35 ALA CB C -6.612 -9.430 -1.813 1.00 . A A . 35 ALA CB 1 1
7 5493 1 1 35 ALA H H -4.251 -8.692 -1.259 1.00 . A A . 35 ALA H 1 1
7 5494 1 1 35 ALA HA H -5.851 -10.906 -0.468 1.00 . A A . 35 ALA HA 1 1
7 5495 1 1 35 ALA HB1 H -6.698 -9.468 -2.889 1.00 . A A . 35 ALA HB1 1 1
7 5496 1 1 35 ALA HB2 H -6.360 -8.425 -1.507 1.00 . A A . 35 ALA HB2 1 1
7 5497 1 1 35 ALA HB3 H -7.552 -9.716 -1.366 1.00 . A A . 35 ALA HB3 1 1
7 5498 1 1 35 ALA N N -4.302 -9.648 -1.041 1.00 . A A . 35 ALA N 1 1
7 5499 1 1 35 ALA O O -5.717 -12.555 -2.380 1.00 . A A . 35 ALA O 1 1
7 5500 1 1 36 LEU C C -3.343 -13.097 -4.065 1.00 . A A . 36 LEU C 1 1
7 5501 1 1 36 LEU CA C -4.157 -11.908 -4.564 1.00 . A A . 36 LEU CA 1 1
7 5502 1 1 36 LEU CB C -3.363 -11.152 -5.631 1.00 . A A . 36 LEU CB 1 1
7 5503 1 1 36 LEU CD1 C -3.051 -10.815 -8.088 1.00 . A A . 36 LEU CD1 1 1
7 5504 1 1 36 LEU CD2 C -3.666 -13.070 -7.205 1.00 . A A . 36 LEU CD2 1 1
7 5505 1 1 36 LEU CG C -3.854 -11.562 -7.021 1.00 . A A . 36 LEU CG 1 1
7 5506 1 1 36 LEU H H -4.137 -10.098 -3.462 1.00 . A A . 36 LEU H 1 1
7 5507 1 1 36 LEU HA H -5.074 -12.272 -5.002 1.00 . A A . 36 LEU HA 1 1
7 5508 1 1 36 LEU HB2 H -3.502 -10.089 -5.498 1.00 . A A . 36 LEU HB2 1 1
7 5509 1 1 36 LEU HB3 H -2.313 -11.392 -5.537 1.00 . A A . 36 LEU HB3 1 1
7 5510 1 1 36 LEU HD11 H -2.022 -10.733 -7.772 1.00 . A A . 36 LEU HD11 1 1
7 5511 1 1 36 LEU HD12 H -3.466 -9.827 -8.223 1.00 . A A . 36 LEU HD12 1 1
7 5512 1 1 36 LEU HD13 H -3.102 -11.357 -9.020 1.00 . A A . 36 LEU HD13 1 1
7 5513 1 1 36 LEU HD21 H -2.829 -13.404 -6.609 1.00 . A A . 36 LEU HD21 1 1
7 5514 1 1 36 LEU HD22 H -3.476 -13.284 -8.246 1.00 . A A . 36 LEU HD22 1 1
7 5515 1 1 36 LEU HD23 H -4.560 -13.585 -6.889 1.00 . A A . 36 LEU HD23 1 1
7 5516 1 1 36 LEU HG H -4.901 -11.311 -7.122 1.00 . A A . 36 LEU HG 1 1
7 5517 1 1 36 LEU N N -4.484 -11.013 -3.460 1.00 . A A . 36 LEU N 1 1
7 5518 1 1 36 LEU O O -3.557 -14.231 -4.494 1.00 . A A . 36 LEU O 1 1
7 5519 1 1 37 LEU C C -2.414 -14.905 -1.858 1.00 . A A . 37 LEU C 1 1
7 5520 1 1 37 LEU CA C -1.567 -13.885 -2.610 1.00 . A A . 37 LEU CA 1 1
7 5521 1 1 37 LEU CB C -0.526 -13.284 -1.664 1.00 . A A . 37 LEU CB 1 1
7 5522 1 1 37 LEU CD1 C 1.864 -13.369 -0.937 1.00 . A A . 37 LEU CD1 1 1
7 5523 1 1 37 LEU CD2 C 0.668 -15.478 -1.541 1.00 . A A . 37 LEU CD2 1 1
7 5524 1 1 37 LEU CG C 0.819 -13.988 -1.863 1.00 . A A . 37 LEU CG 1 1
7 5525 1 1 37 LEU H H -2.280 -11.905 -2.858 1.00 . A A . 37 LEU H 1 1
7 5526 1 1 37 LEU HA H -1.059 -14.384 -3.421 1.00 . A A . 37 LEU HA 1 1
7 5527 1 1 37 LEU HB2 H -0.416 -12.229 -1.873 1.00 . A A . 37 LEU HB2 1 1
7 5528 1 1 37 LEU HB3 H -0.849 -13.413 -0.642 1.00 . A A . 37 LEU HB3 1 1
7 5529 1 1 37 LEU HD11 H 2.720 -14.025 -0.871 1.00 . A A . 37 LEU HD11 1 1
7 5530 1 1 37 LEU HD12 H 1.439 -13.233 0.047 1.00 . A A . 37 LEU HD12 1 1
7 5531 1 1 37 LEU HD13 H 2.173 -12.412 -1.329 1.00 . A A . 37 LEU HD13 1 1
7 5532 1 1 37 LEU HD21 H -0.129 -15.616 -0.826 1.00 . A A . 37 LEU HD21 1 1
7 5533 1 1 37 LEU HD22 H 1.592 -15.850 -1.125 1.00 . A A . 37 LEU HD22 1 1
7 5534 1 1 37 LEU HD23 H 0.436 -16.021 -2.445 1.00 . A A . 37 LEU HD23 1 1
7 5535 1 1 37 LEU HG H 1.139 -13.870 -2.889 1.00 . A A . 37 LEU HG 1 1
7 5536 1 1 37 LEU N N -2.407 -12.829 -3.160 1.00 . A A . 37 LEU N 1 1
7 5537 1 1 37 LEU O O -2.188 -16.112 -1.965 1.00 . A A . 37 LEU O 1 1
7 5538 1 1 38 SER C C -5.037 -16.222 -1.258 1.00 . A A . 38 SER C 1 1
7 5539 1 1 38 SER CA C -4.258 -15.296 -0.329 1.00 . A A . 38 SER CA 1 1
7 5540 1 1 38 SER CB C -5.236 -14.465 0.502 1.00 . A A . 38 SER CB 1 1
7 5541 1 1 38 SER H H -3.517 -13.446 -1.046 1.00 . A A . 38 SER H 1 1
7 5542 1 1 38 SER HA H -3.657 -15.894 0.337 1.00 . A A . 38 SER HA 1 1
7 5543 1 1 38 SER HB2 H -4.833 -13.477 0.655 1.00 . A A . 38 SER HB2 1 1
7 5544 1 1 38 SER HB3 H -6.179 -14.389 -0.024 1.00 . A A . 38 SER HB3 1 1
7 5545 1 1 38 SER HG H -4.719 -15.721 1.894 1.00 . A A . 38 SER HG 1 1
7 5546 1 1 38 SER N N -3.386 -14.416 -1.096 1.00 . A A . 38 SER N 1 1
7 5547 1 1 38 SER O O -5.177 -17.414 -0.989 1.00 . A A . 38 SER O 1 1
7 5548 1 1 38 SER OG O -5.431 -15.092 1.764 1.00 . A A . 38 SER OG 1 1
7 5549 1 1 39 HIS C C -5.446 -17.568 -3.898 1.00 . A A . 39 HIS C 1 1
7 5550 1 1 39 HIS CA C -6.304 -16.449 -3.317 1.00 . A A . 39 HIS CA 1 1
7 5551 1 1 39 HIS CB C -6.803 -15.547 -4.448 1.00 . A A . 39 HIS CB 1 1
7 5552 1 1 39 HIS CD2 C -9.191 -14.452 -4.497 1.00 . A A . 39 HIS CD2 1 1
7 5553 1 1 39 HIS CE1 C -10.371 -16.262 -4.324 1.00 . A A . 39 HIS CE1 1 1
7 5554 1 1 39 HIS CG C -8.306 -15.499 -4.425 1.00 . A A . 39 HIS CG 1 1
7 5555 1 1 39 HIS H H -5.398 -14.708 -2.517 1.00 . A A . 39 HIS H 1 1
7 5556 1 1 39 HIS HA H -7.155 -16.885 -2.818 1.00 . A A . 39 HIS HA 1 1
7 5557 1 1 39 HIS HB2 H -6.408 -14.551 -4.315 1.00 . A A . 39 HIS HB2 1 1
7 5558 1 1 39 HIS HB3 H -6.471 -15.943 -5.397 1.00 . A A . 39 HIS HB3 1 1
7 5559 1 1 39 HIS HD2 H -8.918 -13.412 -4.589 1.00 . A A . 39 HIS HD2 1 1
7 5560 1 1 39 HIS HE1 H -11.205 -16.945 -4.251 1.00 . A A . 39 HIS HE1 1 1
7 5561 1 1 39 HIS HE2 H -11.324 -14.416 -4.461 1.00 . A A . 39 HIS HE2 1 1
7 5562 1 1 39 HIS N N -5.540 -15.663 -2.354 1.00 . A A . 39 HIS N 1 1
7 5563 1 1 39 HIS ND1 N -9.082 -16.644 -4.315 1.00 . A A . 39 HIS ND1 1 1
7 5564 1 1 39 HIS NE2 N -10.495 -14.937 -4.433 1.00 . A A . 39 HIS NE2 1 1
7 5565 1 1 39 HIS O O -5.863 -18.725 -3.946 1.00 . A A . 39 HIS O 1 1
7 5566 1 1 40 ARG C C -3.023 -19.299 -3.907 1.00 . A A . 40 ARG C 1 1
7 5567 1 1 40 ARG CA C -3.333 -18.199 -4.917 1.00 . A A . 40 ARG CA 1 1
7 5568 1 1 40 ARG CB C -2.032 -17.517 -5.347 1.00 . A A . 40 ARG CB 1 1
7 5569 1 1 40 ARG CD C -1.810 -17.947 -7.799 1.00 . A A . 40 ARG CD 1 1
7 5570 1 1 40 ARG CG C -2.209 -16.916 -6.743 1.00 . A A . 40 ARG CG 1 1
7 5571 1 1 40 ARG CZ C -1.061 -16.627 -9.695 1.00 . A A . 40 ARG CZ 1 1
7 5572 1 1 40 ARG H H -3.962 -16.277 -4.276 1.00 . A A . 40 ARG H 1 1
7 5573 1 1 40 ARG HA H -3.798 -18.640 -5.785 1.00 . A A . 40 ARG HA 1 1
7 5574 1 1 40 ARG HB2 H -1.787 -16.734 -4.644 1.00 . A A . 40 ARG HB2 1 1
7 5575 1 1 40 ARG HB3 H -1.236 -18.245 -5.369 1.00 . A A . 40 ARG HB3 1 1
7 5576 1 1 40 ARG HD2 H -0.773 -18.214 -7.665 1.00 . A A . 40 ARG HD2 1 1
7 5577 1 1 40 ARG HD3 H -2.423 -18.828 -7.687 1.00 . A A . 40 ARG HD3 1 1
7 5578 1 1 40 ARG HE H -2.812 -17.595 -9.633 1.00 . A A . 40 ARG HE 1 1
7 5579 1 1 40 ARG HG2 H -3.242 -16.634 -6.885 1.00 . A A . 40 ARG HG2 1 1
7 5580 1 1 40 ARG HG3 H -1.582 -16.042 -6.841 1.00 . A A . 40 ARG HG3 1 1
7 5581 1 1 40 ARG HH11 H 0.177 -16.722 -8.127 1.00 . A A . 40 ARG HH11 1 1
7 5582 1 1 40 ARG HH12 H 0.735 -15.774 -9.466 1.00 . A A . 40 ARG HH12 1 1
7 5583 1 1 40 ARG HH21 H -2.090 -16.354 -11.392 1.00 . A A . 40 ARG HH21 1 1
7 5584 1 1 40 ARG HH22 H -0.549 -15.566 -11.315 1.00 . A A . 40 ARG HH22 1 1
7 5585 1 1 40 ARG N N -4.242 -17.215 -4.340 1.00 . A A . 40 ARG N 1 1
7 5586 1 1 40 ARG NE N -1.992 -17.395 -9.137 1.00 . A A . 40 ARG NE 1 1
7 5587 1 1 40 ARG NH1 N 0.035 -16.353 -9.045 1.00 . A A . 40 ARG NH1 1 1
7 5588 1 1 40 ARG NH2 N -1.248 -16.146 -10.895 1.00 . A A . 40 ARG NH2 1 1
7 5589 1 1 40 ARG O O -3.064 -20.486 -4.234 1.00 . A A . 40 ARG O 1 1
7 5590 1 1 41 ARG C C -3.529 -20.871 -1.471 1.00 . A A . 41 ARG C 1 1
7 5591 1 1 41 ARG CA C -2.399 -19.860 -1.628 1.00 . A A . 41 ARG CA 1 1
7 5592 1 1 41 ARG CB C -2.176 -19.130 -0.302 1.00 . A A . 41 ARG CB 1 1
7 5593 1 1 41 ARG CD C -0.818 -19.086 1.795 1.00 . A A . 41 ARG CD 1 1
7 5594 1 1 41 ARG CG C -0.977 -19.744 0.422 1.00 . A A . 41 ARG CG 1 1
7 5595 1 1 41 ARG CZ C 0.970 -18.198 3.177 1.00 . A A . 41 ARG CZ 1 1
7 5596 1 1 41 ARG H H -2.698 -17.940 -2.474 1.00 . A A . 41 ARG H 1 1
7 5597 1 1 41 ARG HA H -1.493 -20.384 -1.893 1.00 . A A . 41 ARG HA 1 1
7 5598 1 1 41 ARG HB2 H -1.985 -18.085 -0.494 1.00 . A A . 41 ARG HB2 1 1
7 5599 1 1 41 ARG HB3 H -3.055 -19.228 0.316 1.00 . A A . 41 ARG HB3 1 1
7 5600 1 1 41 ARG HD2 H -1.354 -18.150 1.807 1.00 . A A . 41 ARG HD2 1 1
7 5601 1 1 41 ARG HD3 H -1.225 -19.740 2.552 1.00 . A A . 41 ARG HD3 1 1
7 5602 1 1 41 ARG HE H 1.271 -19.144 1.440 1.00 . A A . 41 ARG HE 1 1
7 5603 1 1 41 ARG HG2 H -1.135 -20.806 0.548 1.00 . A A . 41 ARG HG2 1 1
7 5604 1 1 41 ARG HG3 H -0.084 -19.579 -0.159 1.00 . A A . 41 ARG HG3 1 1
7 5605 1 1 41 ARG HH11 H -0.896 -17.944 3.856 1.00 . A A . 41 ARG HH11 1 1
7 5606 1 1 41 ARG HH12 H 0.359 -17.301 4.861 1.00 . A A . 41 ARG HH12 1 1
7 5607 1 1 41 ARG HH21 H 2.924 -18.304 2.750 1.00 . A A . 41 ARG HH21 1 1
7 5608 1 1 41 ARG HH22 H 2.523 -17.504 4.234 1.00 . A A . 41 ARG HH22 1 1
7 5609 1 1 41 ARG N N -2.714 -18.898 -2.678 1.00 . A A . 41 ARG N 1 1
7 5610 1 1 41 ARG NE N 0.592 -18.836 2.075 1.00 . A A . 41 ARG NE 1 1
7 5611 1 1 41 ARG NH1 N 0.075 -17.782 4.030 1.00 . A A . 41 ARG NH1 1 1
7 5612 1 1 41 ARG NH2 N 2.237 -17.985 3.405 1.00 . A A . 41 ARG NH2 1 1
7 5613 1 1 41 ARG O O -3.287 -22.070 -1.322 1.00 . A A . 41 ARG O 1 1
7 5614 1 1 42 ALA C C -6.005 -22.224 -2.547 1.00 . A A . 42 ALA C 1 1
7 5615 1 1 42 ALA CA C -5.925 -21.252 -1.372 1.00 . A A . 42 ALA CA 1 1
7 5616 1 1 42 ALA CB C -7.204 -20.414 -1.316 1.00 . A A . 42 ALA CB 1 1
7 5617 1 1 42 ALA H H -4.895 -19.417 -1.630 1.00 . A A . 42 ALA H 1 1
7 5618 1 1 42 ALA HA H -5.837 -21.814 -0.457 1.00 . A A . 42 ALA HA 1 1
7 5619 1 1 42 ALA HB1 H -7.518 -20.304 -0.289 1.00 . A A . 42 ALA HB1 1 1
7 5620 1 1 42 ALA HB2 H -7.984 -20.905 -1.879 1.00 . A A . 42 ALA HB2 1 1
7 5621 1 1 42 ALA HB3 H -7.014 -19.438 -1.740 1.00 . A A . 42 ALA HB3 1 1
7 5622 1 1 42 ALA N N -4.763 -20.381 -1.509 1.00 . A A . 42 ALA N 1 1
7 5623 1 1 42 ALA O O -6.256 -23.414 -2.363 1.00 . A A . 42 ALA O 1 1
7 5624 1 1 43 LEU C C -4.884 -23.724 -4.817 1.00 . A A . 43 LEU C 1 1
7 5625 1 1 43 LEU CA C -5.837 -22.541 -4.947 1.00 . A A . 43 LEU CA 1 1
7 5626 1 1 43 LEU CB C -5.460 -21.711 -6.177 1.00 . A A . 43 LEU CB 1 1
7 5627 1 1 43 LEU CD1 C -7.731 -20.665 -6.167 1.00 . A A . 43 LEU CD1 1 1
7 5628 1 1 43 LEU CD2 C -6.333 -20.597 -8.236 1.00 . A A . 43 LEU CD2 1 1
7 5629 1 1 43 LEU CG C -6.712 -21.434 -7.012 1.00 . A A . 43 LEU CG 1 1
7 5630 1 1 43 LEU H H -5.591 -20.752 -3.837 1.00 . A A . 43 LEU H 1 1
7 5631 1 1 43 LEU HA H -6.842 -22.914 -5.073 1.00 . A A . 43 LEU HA 1 1
7 5632 1 1 43 LEU HB2 H -5.023 -20.776 -5.859 1.00 . A A . 43 LEU HB2 1 1
7 5633 1 1 43 LEU HB3 H -4.744 -22.258 -6.774 1.00 . A A . 43 LEU HB3 1 1
7 5634 1 1 43 LEU HD11 H -7.293 -20.413 -5.212 1.00 . A A . 43 LEU HD11 1 1
7 5635 1 1 43 LEU HD12 H -8.605 -21.280 -6.010 1.00 . A A . 43 LEU HD12 1 1
7 5636 1 1 43 LEU HD13 H -8.015 -19.760 -6.683 1.00 . A A . 43 LEU HD13 1 1
7 5637 1 1 43 LEU HD21 H -6.603 -19.566 -8.065 1.00 . A A . 43 LEU HD21 1 1
7 5638 1 1 43 LEU HD22 H -6.861 -20.968 -9.102 1.00 . A A . 43 LEU HD22 1 1
7 5639 1 1 43 LEU HD23 H -5.269 -20.668 -8.407 1.00 . A A . 43 LEU HD23 1 1
7 5640 1 1 43 LEU HG H -7.145 -22.371 -7.333 1.00 . A A . 43 LEU HG 1 1
7 5641 1 1 43 LEU N N -5.786 -21.708 -3.751 1.00 . A A . 43 LEU N 1 1
7 5642 1 1 43 LEU O O -5.195 -24.834 -5.250 1.00 . A A . 43 LEU O 1 1
7 5643 1 1 44 LYS C C -3.233 -25.575 -3.041 1.00 . A A . 44 LYS C 1 1
7 5644 1 1 44 LYS CA C -2.733 -24.532 -4.035 1.00 . A A . 44 LYS CA 1 1
7 5645 1 1 44 LYS CB C -1.419 -23.932 -3.529 1.00 . A A . 44 LYS CB 1 1
7 5646 1 1 44 LYS CD C 0.541 -24.544 -4.952 1.00 . A A . 44 LYS CD 1 1
7 5647 1 1 44 LYS CE C 1.493 -25.685 -5.317 1.00 . A A . 44 LYS CE 1 1
7 5648 1 1 44 LYS CG C -0.286 -24.940 -3.727 1.00 . A A . 44 LYS CG 1 1
7 5649 1 1 44 LYS H H -3.531 -22.574 -3.892 1.00 . A A . 44 LYS H 1 1
7 5650 1 1 44 LYS HA H -2.553 -25.011 -4.986 1.00 . A A . 44 LYS HA 1 1
7 5651 1 1 44 LYS HB2 H -1.201 -23.029 -4.081 1.00 . A A . 44 LYS HB2 1 1
7 5652 1 1 44 LYS HB3 H -1.512 -23.700 -2.479 1.00 . A A . 44 LYS HB3 1 1
7 5653 1 1 44 LYS HD2 H -0.120 -24.346 -5.783 1.00 . A A . 44 LYS HD2 1 1
7 5654 1 1 44 LYS HD3 H 1.115 -23.658 -4.729 1.00 . A A . 44 LYS HD3 1 1
7 5655 1 1 44 LYS HE2 H 1.808 -26.192 -4.416 1.00 . A A . 44 LYS HE2 1 1
7 5656 1 1 44 LYS HE3 H 0.985 -26.384 -5.965 1.00 . A A . 44 LYS HE3 1 1
7 5657 1 1 44 LYS HG2 H 0.347 -24.947 -2.852 1.00 . A A . 44 LYS HG2 1 1
7 5658 1 1 44 LYS HG3 H -0.701 -25.925 -3.878 1.00 . A A . 44 LYS HG3 1 1
7 5659 1 1 44 LYS HZ1 H 3.524 -25.694 -5.771 1.00 . A A . 44 LYS HZ1 1 1
7 5660 1 1 44 LYS HZ2 H 2.832 -24.145 -5.727 1.00 . A A . 44 LYS HZ2 1 1
7 5661 1 1 44 LYS HZ3 H 2.530 -25.172 -7.046 1.00 . A A . 44 LYS HZ3 1 1
7 5662 1 1 44 LYS N N -3.724 -23.479 -4.218 1.00 . A A . 44 LYS N 1 1
7 5663 1 1 44 LYS NZ N 2.685 -25.133 -6.019 1.00 . A A . 44 LYS NZ 1 1
7 5664 1 1 44 LYS O O -3.208 -26.773 -3.318 1.00 . A A . 44 LYS O 1 1
7 5665 1 1 45 GLN C C -5.375 -26.822 -1.382 1.00 . A A . 45 GLN C 1 1
7 5666 1 1 45 GLN CA C -4.194 -26.013 -0.854 1.00 . A A . 45 GLN CA 1 1
7 5667 1 1 45 GLN CB C -4.628 -25.213 0.376 1.00 . A A . 45 GLN CB 1 1
7 5668 1 1 45 GLN CD C -2.932 -25.042 2.208 1.00 . A A . 45 GLN CD 1 1
7 5669 1 1 45 GLN CG C -3.437 -24.416 0.913 1.00 . A A . 45 GLN CG 1 1
7 5670 1 1 45 GLN H H -3.689 -24.144 -1.718 1.00 . A A . 45 GLN H 1 1
7 5671 1 1 45 GLN HA H -3.405 -26.691 -0.568 1.00 . A A . 45 GLN HA 1 1
7 5672 1 1 45 GLN HB2 H -5.423 -24.535 0.101 1.00 . A A . 45 GLN HB2 1 1
7 5673 1 1 45 GLN HB3 H -4.980 -25.890 1.140 1.00 . A A . 45 GLN HB3 1 1
7 5674 1 1 45 GLN HE21 H -3.728 -23.641 3.367 1.00 . A A . 45 GLN HE21 1 1
7 5675 1 1 45 GLN HE22 H -2.881 -24.865 4.184 1.00 . A A . 45 GLN HE22 1 1
7 5676 1 1 45 GLN HG2 H -2.645 -24.419 0.178 1.00 . A A . 45 GLN HG2 1 1
7 5677 1 1 45 GLN HG3 H -3.744 -23.398 1.103 1.00 . A A . 45 GLN HG3 1 1
7 5678 1 1 45 GLN N N -3.690 -25.109 -1.883 1.00 . A A . 45 GLN N 1 1
7 5679 1 1 45 GLN NE2 N -3.203 -24.468 3.347 1.00 . A A . 45 GLN NE2 1 1
7 5680 1 1 45 GLN O O -5.601 -27.955 -0.959 1.00 . A A . 45 GLN O 1 1
7 5681 1 1 45 GLN OE1 O -2.272 -26.082 2.180 1.00 . A A . 45 GLN OE1 1 1
7 5682 1 1 46 LYS C C -6.830 -28.076 -3.762 1.00 . A A . 46 LYS C 1 1
7 5683 1 1 46 LYS CA C -7.277 -26.908 -2.889 1.00 . A A . 46 LYS CA 1 1
7 5684 1 1 46 LYS CB C -8.092 -25.922 -3.730 1.00 . A A . 46 LYS CB 1 1
7 5685 1 1 46 LYS CD C -9.737 -24.051 -3.542 1.00 . A A . 46 LYS CD 1 1
7 5686 1 1 46 LYS CE C -10.821 -23.421 -2.665 1.00 . A A . 46 LYS CE 1 1
7 5687 1 1 46 LYS CG C -9.204 -25.318 -2.871 1.00 . A A . 46 LYS CG 1 1
7 5688 1 1 46 LYS H H -5.895 -25.327 -2.606 1.00 . A A . 46 LYS H 1 1
7 5689 1 1 46 LYS HA H -7.901 -27.283 -2.091 1.00 . A A . 46 LYS HA 1 1
7 5690 1 1 46 LYS HB2 H -7.445 -25.135 -4.088 1.00 . A A . 46 LYS HB2 1 1
7 5691 1 1 46 LYS HB3 H -8.529 -26.440 -4.569 1.00 . A A . 46 LYS HB3 1 1
7 5692 1 1 46 LYS HD2 H -8.927 -23.346 -3.678 1.00 . A A . 46 LYS HD2 1 1
7 5693 1 1 46 LYS HD3 H -10.158 -24.303 -4.504 1.00 . A A . 46 LYS HD3 1 1
7 5694 1 1 46 LYS HE2 H -11.780 -23.848 -2.916 1.00 . A A . 46 LYS HE2 1 1
7 5695 1 1 46 LYS HE3 H -10.602 -23.614 -1.626 1.00 . A A . 46 LYS HE3 1 1
7 5696 1 1 46 LYS HG2 H -10.005 -26.035 -2.765 1.00 . A A . 46 LYS HG2 1 1
7 5697 1 1 46 LYS HG3 H -8.809 -25.070 -1.898 1.00 . A A . 46 LYS HG3 1 1
7 5698 1 1 46 LYS HZ1 H -10.284 -21.717 -3.734 1.00 . A A . 46 LYS HZ1 1 1
7 5699 1 1 46 LYS HZ2 H -10.468 -21.458 -2.067 1.00 . A A . 46 LYS HZ2 1 1
7 5700 1 1 46 LYS HZ3 H -11.839 -21.647 -3.053 1.00 . A A . 46 LYS HZ3 1 1
7 5701 1 1 46 LYS N N -6.123 -26.232 -2.308 1.00 . A A . 46 LYS N 1 1
7 5702 1 1 46 LYS NZ N -10.855 -21.950 -2.897 1.00 . A A . 46 LYS NZ 1 1
7 5703 1 1 46 LYS O O -7.366 -29.179 -3.660 1.00 . A A . 46 LYS O 1 1
7 5704 1 1 47 ILE C C -4.140 -29.569 -4.871 1.00 . A A . 47 ILE C 1 1
7 5705 1 1 47 ILE CA C -5.336 -28.864 -5.507 1.00 . A A . 47 ILE CA 1 1
7 5706 1 1 47 ILE CB C -4.919 -28.250 -6.844 1.00 . A A . 47 ILE CB 1 1
7 5707 1 1 47 ILE CD1 C -6.202 -29.340 -8.691 1.00 . A A . 47 ILE CD1 1 1
7 5708 1 1 47 ILE CG1 C -4.883 -29.341 -7.917 1.00 . A A . 47 ILE CG1 1 1
7 5709 1 1 47 ILE CG2 C -3.530 -27.625 -6.708 1.00 . A A . 47 ILE CG2 1 1
7 5710 1 1 47 ILE H H -5.457 -26.925 -4.658 1.00 . A A . 47 ILE H 1 1
7 5711 1 1 47 ILE HA H -6.118 -29.588 -5.684 1.00 . A A . 47 ILE HA 1 1
7 5712 1 1 47 ILE HB H -5.631 -27.487 -7.127 1.00 . A A . 47 ILE HB 1 1
7 5713 1 1 47 ILE HD11 H -6.224 -28.498 -9.366 1.00 . A A . 47 ILE HD11 1 1
7 5714 1 1 47 ILE HD12 H -7.026 -29.268 -7.997 1.00 . A A . 47 ILE HD12 1 1
7 5715 1 1 47 ILE HD13 H -6.288 -30.258 -9.256 1.00 . A A . 47 ILE HD13 1 1
7 5716 1 1 47 ILE HG12 H -4.066 -29.150 -8.598 1.00 . A A . 47 ILE HG12 1 1
7 5717 1 1 47 ILE HG13 H -4.746 -30.305 -7.451 1.00 . A A . 47 ILE HG13 1 1
7 5718 1 1 47 ILE HG21 H -3.421 -27.202 -5.719 1.00 . A A . 47 ILE HG21 1 1
7 5719 1 1 47 ILE HG22 H -3.412 -26.846 -7.448 1.00 . A A . 47 ILE HG22 1 1
7 5720 1 1 47 ILE HG23 H -2.776 -28.383 -6.860 1.00 . A A . 47 ILE HG23 1 1
7 5721 1 1 47 ILE N N -5.847 -27.825 -4.620 1.00 . A A . 47 ILE N 1 1
7 5722 1 1 47 ILE O O -3.534 -30.455 -5.474 1.00 . A A . 47 ILE O 1 1
7 5723 1 1 48 TRP C C -2.864 -29.646 -1.435 1.00 . A A . 48 TRP C 1 1
7 5724 1 1 48 TRP CA C -2.679 -29.771 -2.945 1.00 . A A . 48 TRP CA 1 1
7 5725 1 1 48 TRP CB C -1.376 -29.086 -3.363 1.00 . A A . 48 TRP CB 1 1
7 5726 1 1 48 TRP CD1 C 0.051 -31.105 -3.888 1.00 . A A . 48 TRP CD1 1 1
7 5727 1 1 48 TRP CD2 C 0.794 -29.963 -2.098 1.00 . A A . 48 TRP CD2 1 1
7 5728 1 1 48 TRP CE2 C 1.675 -31.055 -2.276 1.00 . A A . 48 TRP CE2 1 1
7 5729 1 1 48 TRP CE3 C 1.040 -29.081 -1.030 1.00 . A A . 48 TRP CE3 1 1
7 5730 1 1 48 TRP CG C -0.229 -30.018 -3.134 1.00 . A A . 48 TRP CG 1 1
7 5731 1 1 48 TRP CH2 C 2.992 -30.379 -0.372 1.00 . A A . 48 TRP CH2 1 1
7 5732 1 1 48 TRP CZ2 C 2.763 -31.266 -1.429 1.00 . A A . 48 TRP CZ2 1 1
7 5733 1 1 48 TRP CZ3 C 2.134 -29.289 -0.173 1.00 . A A . 48 TRP CZ3 1 1
7 5734 1 1 48 TRP H H -4.322 -28.462 -3.217 1.00 . A A . 48 TRP H 1 1
7 5735 1 1 48 TRP HA H -2.617 -30.816 -3.207 1.00 . A A . 48 TRP HA 1 1
7 5736 1 1 48 TRP HB2 H -1.426 -28.828 -4.410 1.00 . A A . 48 TRP HB2 1 1
7 5737 1 1 48 TRP HB3 H -1.234 -28.190 -2.779 1.00 . A A . 48 TRP HB3 1 1
7 5738 1 1 48 TRP HD1 H -0.516 -31.438 -4.745 1.00 . A A . 48 TRP HD1 1 1
7 5739 1 1 48 TRP HE1 H 1.594 -32.532 -3.745 1.00 . A A . 48 TRP HE1 1 1
7 5740 1 1 48 TRP HE3 H 0.384 -28.239 -0.868 1.00 . A A . 48 TRP HE3 1 1
7 5741 1 1 48 TRP HH2 H 3.832 -30.533 0.290 1.00 . A A . 48 TRP HH2 1 1
7 5742 1 1 48 TRP HZ2 H 3.421 -32.106 -1.585 1.00 . A A . 48 TRP HZ2 1 1
7 5743 1 1 48 TRP HZ3 H 2.314 -28.605 0.644 1.00 . A A . 48 TRP HZ3 1 1
7 5744 1 1 48 TRP N N -3.804 -29.170 -3.650 1.00 . A A . 48 TRP N 1 1
7 5745 1 1 48 TRP NE1 N 1.180 -31.722 -3.381 1.00 . A A . 48 TRP NE1 1 1
7 5746 1 1 48 TRP O O -2.080 -28.987 -0.752 1.00 . A A . 48 TRP O 1 1
7 5747 1 1 49 PRO C C -3.246 -31.124 1.353 1.00 . A A . 49 PRO C 1 1
7 5748 1 1 49 PRO CA C -4.187 -30.229 0.549 1.00 . A A . 49 PRO CA 1 1
7 5749 1 1 49 PRO CB C -5.627 -30.735 0.633 1.00 . A A . 49 PRO CB 1 1
7 5750 1 1 49 PRO CD C -4.865 -31.073 -1.652 1.00 . A A . 49 PRO CD 1 1
7 5751 1 1 49 PRO CG C -5.823 -31.590 -0.576 1.00 . A A . 49 PRO CG 1 1
7 5752 1 1 49 PRO HA H -4.139 -29.216 0.914 1.00 . A A . 49 PRO HA 1 1
7 5753 1 1 49 PRO HB2 H -5.765 -31.318 1.532 1.00 . A A . 49 PRO HB2 1 1
7 5754 1 1 49 PRO HB3 H -6.317 -29.906 0.613 1.00 . A A . 49 PRO HB3 1 1
7 5755 1 1 49 PRO HD2 H -4.380 -31.901 -2.150 1.00 . A A . 49 PRO HD2 1 1
7 5756 1 1 49 PRO HD3 H -5.392 -30.457 -2.364 1.00 . A A . 49 PRO HD3 1 1
7 5757 1 1 49 PRO HG2 H -5.593 -32.620 -0.339 1.00 . A A . 49 PRO HG2 1 1
7 5758 1 1 49 PRO HG3 H -6.839 -31.508 -0.928 1.00 . A A . 49 PRO HG3 1 1
7 5759 1 1 49 PRO N N -3.884 -30.267 -0.908 1.00 . A A . 49 PRO N 1 1
7 5760 1 1 49 PRO O O -3.380 -32.332 1.252 1.00 . A A . 49 PRO O 1 1
7 5761 1 1 49 PRO OXT O -2.408 -30.586 2.059 1.00 . A A . 49 PRO OXT 1 1
8 5762 1 1 1 MET C C -18.749 13.031 -12.935 1.00 . A A . 1 MET C 1 1
8 5763 1 1 1 MET CA C -19.813 12.224 -12.198 1.00 . A A . 1 MET CA 1 1
8 5764 1 1 1 MET CB C -19.269 10.835 -11.853 1.00 . A A . 1 MET CB 1 1
8 5765 1 1 1 MET CE C -18.808 7.869 -11.496 1.00 . A A . 1 MET CE 1 1
8 5766 1 1 1 MET CG C -19.110 10.012 -13.134 1.00 . A A . 1 MET CG 1 1
8 5767 1 1 1 MET H1 H -21.679 11.409 -12.629 1.00 . A A . 1 MET H1 1 1
8 5768 1 1 1 MET H2 H -20.728 11.727 -14.000 1.00 . A A . 1 MET H2 1 1
8 5769 1 1 1 MET H3 H -21.481 13.003 -13.170 1.00 . A A . 1 MET H3 1 1
8 5770 1 1 1 MET HA H -20.087 12.739 -11.287 1.00 . A A . 1 MET HA 1 1
8 5771 1 1 1 MET HB2 H -18.308 10.936 -11.367 1.00 . A A . 1 MET HB2 1 1
8 5772 1 1 1 MET HB3 H -19.956 10.335 -11.189 1.00 . A A . 1 MET HB3 1 1
8 5773 1 1 1 MET HE1 H -18.518 8.315 -10.558 1.00 . A A . 1 MET HE1 1 1
8 5774 1 1 1 MET HE2 H -18.560 6.816 -11.483 1.00 . A A . 1 MET HE2 1 1
8 5775 1 1 1 MET HE3 H -19.872 7.993 -11.639 1.00 . A A . 1 MET HE3 1 1
8 5776 1 1 1 MET HG2 H -20.066 9.590 -13.411 1.00 . A A . 1 MET HG2 1 1
8 5777 1 1 1 MET HG3 H -18.753 10.645 -13.932 1.00 . A A . 1 MET HG3 1 1
8 5778 1 1 1 MET N N -21.016 12.080 -13.065 1.00 . A A . 1 MET N 1 1
8 5779 1 1 1 MET O O -17.588 12.631 -12.998 1.00 . A A . 1 MET O 1 1
8 5780 1 1 1 MET SD S -17.922 8.676 -12.850 1.00 . A A . 1 MET SD 1 1
8 5781 1 1 2 SER C C -17.866 16.248 -13.394 1.00 . A A . 2 SER C 1 1
8 5782 1 1 2 SER CA C -18.230 15.023 -14.224 1.00 . A A . 2 SER CA 1 1
8 5783 1 1 2 SER CB C -18.861 15.464 -15.545 1.00 . A A . 2 SER CB 1 1
8 5784 1 1 2 SER H H -20.095 14.435 -13.410 1.00 . A A . 2 SER H 1 1
8 5785 1 1 2 SER HA H -17.330 14.465 -14.441 1.00 . A A . 2 SER HA 1 1
8 5786 1 1 2 SER HB2 H -18.498 16.444 -15.810 1.00 . A A . 2 SER HB2 1 1
8 5787 1 1 2 SER HB3 H -18.594 14.761 -16.324 1.00 . A A . 2 SER HB3 1 1
8 5788 1 1 2 SER HG H -20.601 14.610 -15.384 1.00 . A A . 2 SER HG 1 1
8 5789 1 1 2 SER N N -19.156 14.167 -13.492 1.00 . A A . 2 SER N 1 1
8 5790 1 1 2 SER O O -18.741 16.962 -12.907 1.00 . A A . 2 SER O 1 1
8 5791 1 1 2 SER OG O -20.273 15.512 -15.398 1.00 . A A . 2 SER OG 1 1
8 5792 1 1 3 GLU C C -14.736 18.093 -12.963 1.00 . A A . 3 GLU C 1 1
8 5793 1 1 3 GLU CA C -16.099 17.627 -12.460 1.00 . A A . 3 GLU CA 1 1
8 5794 1 1 3 GLU CB C -15.996 17.245 -10.983 1.00 . A A . 3 GLU CB 1 1
8 5795 1 1 3 GLU CD C -14.899 15.616 -9.434 1.00 . A A . 3 GLU CD 1 1
8 5796 1 1 3 GLU CG C -15.392 15.845 -10.858 1.00 . A A . 3 GLU CG 1 1
8 5797 1 1 3 GLU H H -15.914 15.880 -13.647 1.00 . A A . 3 GLU H 1 1
8 5798 1 1 3 GLU HA H -16.806 18.436 -12.563 1.00 . A A . 3 GLU HA 1 1
8 5799 1 1 3 GLU HB2 H -15.367 17.957 -10.470 1.00 . A A . 3 GLU HB2 1 1
8 5800 1 1 3 GLU HB3 H -16.981 17.251 -10.542 1.00 . A A . 3 GLU HB3 1 1
8 5801 1 1 3 GLU HG2 H -16.144 15.108 -11.102 1.00 . A A . 3 GLU HG2 1 1
8 5802 1 1 3 GLU HG3 H -14.563 15.750 -11.544 1.00 . A A . 3 GLU HG3 1 1
8 5803 1 1 3 GLU N N -16.567 16.485 -13.236 1.00 . A A . 3 GLU N 1 1
8 5804 1 1 3 GLU O O -13.788 18.223 -12.189 1.00 . A A . 3 GLU O 1 1
8 5805 1 1 3 GLU OE1 O -13.824 16.096 -9.116 1.00 . A A . 3 GLU OE1 1 1
8 5806 1 1 3 GLU OE2 O -15.603 14.961 -8.682 1.00 . A A . 3 GLU OE2 1 1
8 5807 1 1 4 PRO C C -12.960 20.205 -14.405 1.00 . A A . 4 PRO C 1 1
8 5808 1 1 4 PRO CA C -13.357 18.806 -14.870 1.00 . A A . 4 PRO CA 1 1
8 5809 1 1 4 PRO CB C -13.668 18.796 -16.369 1.00 . A A . 4 PRO CB 1 1
8 5810 1 1 4 PRO CD C -15.713 18.214 -15.227 1.00 . A A . 4 PRO CD 1 1
8 5811 1 1 4 PRO CG C -15.154 18.904 -16.465 1.00 . A A . 4 PRO CG 1 1
8 5812 1 1 4 PRO HA H -12.565 18.106 -14.663 1.00 . A A . 4 PRO HA 1 1
8 5813 1 1 4 PRO HB2 H -13.195 19.639 -16.856 1.00 . A A . 4 PRO HB2 1 1
8 5814 1 1 4 PRO HB3 H -13.336 17.871 -16.815 1.00 . A A . 4 PRO HB3 1 1
8 5815 1 1 4 PRO HD2 H -16.608 18.717 -14.884 1.00 . A A . 4 PRO HD2 1 1
8 5816 1 1 4 PRO HD3 H -15.909 17.174 -15.430 1.00 . A A . 4 PRO HD3 1 1
8 5817 1 1 4 PRO HG2 H -15.448 19.945 -16.481 1.00 . A A . 4 PRO HG2 1 1
8 5818 1 1 4 PRO HG3 H -15.507 18.402 -17.352 1.00 . A A . 4 PRO HG3 1 1
8 5819 1 1 4 PRO N N -14.629 18.344 -14.241 1.00 . A A . 4 PRO N 1 1
8 5820 1 1 4 PRO O O -11.913 20.392 -13.787 1.00 . A A . 4 PRO O 1 1
8 5821 1 1 5 VAL C C -12.991 22.621 -12.897 1.00 . A A . 5 VAL C 1 1
8 5822 1 1 5 VAL CA C -13.528 22.564 -14.325 1.00 . A A . 5 VAL CA 1 1
8 5823 1 1 5 VAL CB C -14.808 23.398 -14.422 1.00 . A A . 5 VAL CB 1 1
8 5824 1 1 5 VAL CG1 C -15.351 23.336 -15.851 1.00 . A A . 5 VAL CG1 1 1
8 5825 1 1 5 VAL CG2 C -15.856 22.840 -13.456 1.00 . A A . 5 VAL CG2 1 1
8 5826 1 1 5 VAL H H -14.620 20.980 -15.214 1.00 . A A . 5 VAL H 1 1
8 5827 1 1 5 VAL HA H -12.791 22.977 -14.996 1.00 . A A . 5 VAL HA 1 1
8 5828 1 1 5 VAL HB H -14.589 24.425 -14.166 1.00 . A A . 5 VAL HB 1 1
8 5829 1 1 5 VAL HG11 H -15.942 22.440 -15.973 1.00 . A A . 5 VAL HG11 1 1
8 5830 1 1 5 VAL HG12 H -14.527 23.321 -16.549 1.00 . A A . 5 VAL HG12 1 1
8 5831 1 1 5 VAL HG13 H -15.968 24.202 -16.040 1.00 . A A . 5 VAL HG13 1 1
8 5832 1 1 5 VAL HG21 H -16.800 23.337 -13.622 1.00 . A A . 5 VAL HG21 1 1
8 5833 1 1 5 VAL HG22 H -15.536 23.009 -12.439 1.00 . A A . 5 VAL HG22 1 1
8 5834 1 1 5 VAL HG23 H -15.974 21.779 -13.626 1.00 . A A . 5 VAL HG23 1 1
8 5835 1 1 5 VAL N N -13.803 21.186 -14.714 1.00 . A A . 5 VAL N 1 1
8 5836 1 1 5 VAL O O -12.108 23.418 -12.583 1.00 . A A . 5 VAL O 1 1
8 5837 1 1 6 SER C C -11.727 21.094 -10.521 1.00 . A A . 6 SER C 1 1
8 5838 1 1 6 SER CA C -13.101 21.735 -10.641 1.00 . A A . 6 SER CA 1 1
8 5839 1 1 6 SER CB C -14.108 20.950 -9.801 1.00 . A A . 6 SER CB 1 1
8 5840 1 1 6 SER H H -14.231 21.158 -12.336 1.00 . A A . 6 SER H 1 1
8 5841 1 1 6 SER HA H -13.046 22.745 -10.265 1.00 . A A . 6 SER HA 1 1
8 5842 1 1 6 SER HB2 H -13.618 20.111 -9.338 1.00 . A A . 6 SER HB2 1 1
8 5843 1 1 6 SER HB3 H -14.512 21.596 -9.031 1.00 . A A . 6 SER HB3 1 1
8 5844 1 1 6 SER HG H -15.103 20.952 -11.472 1.00 . A A . 6 SER HG 1 1
8 5845 1 1 6 SER N N -13.531 21.770 -12.033 1.00 . A A . 6 SER N 1 1
8 5846 1 1 6 SER O O -10.755 21.764 -10.173 1.00 . A A . 6 SER O 1 1
8 5847 1 1 6 SER OG O -15.154 20.478 -10.638 1.00 . A A . 6 SER OG 1 1
8 5848 1 1 7 LEU C C -9.239 19.951 -11.193 1.00 . A A . 7 LEU C 1 1
8 5849 1 1 7 LEU CA C -10.392 19.072 -10.732 1.00 . A A . 7 LEU CA 1 1
8 5850 1 1 7 LEU CB C -10.459 17.815 -11.606 1.00 . A A . 7 LEU CB 1 1
8 5851 1 1 7 LEU CD1 C -11.095 15.399 -11.567 1.00 . A A . 7 LEU CD1 1 1
8 5852 1 1 7 LEU CD2 C -9.254 16.231 -10.097 1.00 . A A . 7 LEU CD2 1 1
8 5853 1 1 7 LEU CG C -10.610 16.576 -10.720 1.00 . A A . 7 LEU CG 1 1
8 5854 1 1 7 LEU H H -12.467 19.319 -11.080 1.00 . A A . 7 LEU H 1 1
8 5855 1 1 7 LEU HA H -10.219 18.781 -9.707 1.00 . A A . 7 LEU HA 1 1
8 5856 1 1 7 LEU HB2 H -11.306 17.886 -12.273 1.00 . A A . 7 LEU HB2 1 1
8 5857 1 1 7 LEU HB3 H -9.552 17.732 -12.184 1.00 . A A . 7 LEU HB3 1 1
8 5858 1 1 7 LEU HD11 H -10.616 15.428 -12.533 1.00 . A A . 7 LEU HD11 1 1
8 5859 1 1 7 LEU HD12 H -12.167 15.467 -11.693 1.00 . A A . 7 LEU HD12 1 1
8 5860 1 1 7 LEU HD13 H -10.849 14.474 -11.069 1.00 . A A . 7 LEU HD13 1 1
8 5861 1 1 7 LEU HD21 H -9.404 15.852 -9.097 1.00 . A A . 7 LEU HD21 1 1
8 5862 1 1 7 LEU HD22 H -8.636 17.116 -10.058 1.00 . A A . 7 LEU HD22 1 1
8 5863 1 1 7 LEU HD23 H -8.764 15.478 -10.697 1.00 . A A . 7 LEU HD23 1 1
8 5864 1 1 7 LEU HG H -11.330 16.771 -9.939 1.00 . A A . 7 LEU HG 1 1
8 5865 1 1 7 LEU N N -11.656 19.798 -10.811 1.00 . A A . 7 LEU N 1 1
8 5866 1 1 7 LEU O O -8.103 19.796 -10.739 1.00 . A A . 7 LEU O 1 1
8 5867 1 1 8 LEU C C -8.292 22.931 -11.643 1.00 . A A . 8 LEU C 1 1
8 5868 1 1 8 LEU CA C -8.521 21.781 -12.608 1.00 . A A . 8 LEU CA 1 1
8 5869 1 1 8 LEU CB C -8.939 22.329 -13.975 1.00 . A A . 8 LEU CB 1 1
8 5870 1 1 8 LEU CD1 C -8.157 22.884 -16.283 1.00 . A A . 8 LEU CD1 1 1
8 5871 1 1 8 LEU CD2 C -6.709 23.408 -14.319 1.00 . A A . 8 LEU CD2 1 1
8 5872 1 1 8 LEU CG C -7.719 22.412 -14.897 1.00 . A A . 8 LEU CG 1 1
8 5873 1 1 8 LEU H H -10.460 20.957 -12.418 1.00 . A A . 8 LEU H 1 1
8 5874 1 1 8 LEU HA H -7.598 21.239 -12.715 1.00 . A A . 8 LEU HA 1 1
8 5875 1 1 8 LEU HB2 H -9.677 21.675 -14.413 1.00 . A A . 8 LEU HB2 1 1
8 5876 1 1 8 LEU HB3 H -9.362 23.318 -13.854 1.00 . A A . 8 LEU HB3 1 1
8 5877 1 1 8 LEU HD11 H -7.852 22.157 -17.021 1.00 . A A . 8 LEU HD11 1 1
8 5878 1 1 8 LEU HD12 H -7.696 23.835 -16.502 1.00 . A A . 8 LEU HD12 1 1
8 5879 1 1 8 LEU HD13 H -9.231 22.990 -16.304 1.00 . A A . 8 LEU HD13 1 1
8 5880 1 1 8 LEU HD21 H -5.972 23.650 -15.069 1.00 . A A . 8 LEU HD21 1 1
8 5881 1 1 8 LEU HD22 H -6.219 22.968 -13.463 1.00 . A A . 8 LEU HD22 1 1
8 5882 1 1 8 LEU HD23 H -7.223 24.308 -14.016 1.00 . A A . 8 LEU HD23 1 1
8 5883 1 1 8 LEU HG H -7.261 21.438 -14.983 1.00 . A A . 8 LEU HG 1 1
8 5884 1 1 8 LEU N N -9.538 20.878 -12.096 1.00 . A A . 8 LEU N 1 1
8 5885 1 1 8 LEU O O -7.143 23.280 -11.370 1.00 . A A . 8 LEU O 1 1
8 5886 1 1 9 THR C C -8.024 24.548 -9.384 1.00 . A A . 9 THR C 1 1
8 5887 1 1 9 THR CA C -9.317 24.621 -10.195 1.00 . A A . 9 THR CA 1 1
8 5888 1 1 9 THR CB C -10.507 24.594 -9.245 1.00 . A A . 9 THR CB 1 1
8 5889 1 1 9 THR CG2 C -10.407 25.773 -8.273 1.00 . A A . 9 THR CG2 1 1
8 5890 1 1 9 THR H H -10.267 23.166 -11.395 1.00 . A A . 9 THR H 1 1
8 5891 1 1 9 THR HA H -9.361 25.544 -10.751 1.00 . A A . 9 THR HA 1 1
8 5892 1 1 9 THR HB H -10.506 23.671 -8.692 1.00 . A A . 9 THR HB 1 1
8 5893 1 1 9 THR HG1 H -11.534 25.301 -10.740 1.00 . A A . 9 THR HG1 1 1
8 5894 1 1 9 THR HG21 H -9.762 26.537 -8.690 1.00 . A A . 9 THR HG21 1 1
8 5895 1 1 9 THR HG22 H -9.999 25.431 -7.336 1.00 . A A . 9 THR HG22 1 1
8 5896 1 1 9 THR HG23 H -11.390 26.187 -8.110 1.00 . A A . 9 THR HG23 1 1
8 5897 1 1 9 THR N N -9.392 23.503 -11.131 1.00 . A A . 9 THR N 1 1
8 5898 1 1 9 THR O O -7.966 23.879 -8.346 1.00 . A A . 9 THR O 1 1
8 5899 1 1 9 THR OG1 O -11.702 24.703 -10.004 1.00 . A A . 9 THR OG1 1 1
8 5900 1 1 10 PRO C C -5.752 25.585 -7.699 1.00 . A A . 10 PRO C 1 1
8 5901 1 1 10 PRO CA C -5.649 25.186 -9.169 1.00 . A A . 10 PRO CA 1 1
8 5902 1 1 10 PRO CB C -4.829 26.213 -9.957 1.00 . A A . 10 PRO CB 1 1
8 5903 1 1 10 PRO CD C -6.954 26.019 -11.074 1.00 . A A . 10 PRO CD 1 1
8 5904 1 1 10 PRO CG C -5.483 26.308 -11.295 1.00 . A A . 10 PRO CG 1 1
8 5905 1 1 10 PRO HA H -5.191 24.213 -9.260 1.00 . A A . 10 PRO HA 1 1
8 5906 1 1 10 PRO HB2 H -4.856 27.170 -9.460 1.00 . A A . 10 PRO HB2 1 1
8 5907 1 1 10 PRO HB3 H -3.812 25.874 -10.070 1.00 . A A . 10 PRO HB3 1 1
8 5908 1 1 10 PRO HD2 H -7.495 26.942 -10.923 1.00 . A A . 10 PRO HD2 1 1
8 5909 1 1 10 PRO HD3 H -7.358 25.473 -11.908 1.00 . A A . 10 PRO HD3 1 1
8 5910 1 1 10 PRO HG2 H -5.357 27.301 -11.701 1.00 . A A . 10 PRO HG2 1 1
8 5911 1 1 10 PRO HG3 H -5.068 25.574 -11.969 1.00 . A A . 10 PRO HG3 1 1
8 5912 1 1 10 PRO N N -6.980 25.197 -9.850 1.00 . A A . 10 PRO N 1 1
8 5913 1 1 10 PRO O O -4.898 25.227 -6.889 1.00 . A A . 10 PRO O 1 1
8 5914 1 1 11 SER C C -7.425 25.599 -5.107 1.00 . A A . 11 SER C 1 1
8 5915 1 1 11 SER CA C -7.006 26.768 -5.992 1.00 . A A . 11 SER CA 1 1
8 5916 1 1 11 SER CB C -8.080 27.856 -5.947 1.00 . A A . 11 SER CB 1 1
8 5917 1 1 11 SER H H -7.451 26.581 -8.055 1.00 . A A . 11 SER H 1 1
8 5918 1 1 11 SER HA H -6.080 27.179 -5.616 1.00 . A A . 11 SER HA 1 1
8 5919 1 1 11 SER HB2 H -7.622 28.809 -5.744 1.00 . A A . 11 SER HB2 1 1
8 5920 1 1 11 SER HB3 H -8.587 27.898 -6.903 1.00 . A A . 11 SER HB3 1 1
8 5921 1 1 11 SER HG H -9.890 27.771 -5.235 1.00 . A A . 11 SER HG 1 1
8 5922 1 1 11 SER N N -6.801 26.326 -7.366 1.00 . A A . 11 SER N 1 1
8 5923 1 1 11 SER O O -7.206 25.615 -3.896 1.00 . A A . 11 SER O 1 1
8 5924 1 1 11 SER OG O -9.010 27.555 -4.916 1.00 . A A . 11 SER OG 1 1
8 5925 1 1 12 ASP C C -7.367 22.367 -4.916 1.00 . A A . 12 ASP C 1 1
8 5926 1 1 12 ASP CA C -8.474 23.413 -4.978 1.00 . A A . 12 ASP CA 1 1
8 5927 1 1 12 ASP CB C -9.712 22.812 -5.647 1.00 . A A . 12 ASP CB 1 1
8 5928 1 1 12 ASP CG C -10.941 23.655 -5.325 1.00 . A A . 12 ASP CG 1 1
8 5929 1 1 12 ASP H H -8.173 24.628 -6.688 1.00 . A A . 12 ASP H 1 1
8 5930 1 1 12 ASP HA H -8.732 23.712 -3.973 1.00 . A A . 12 ASP HA 1 1
8 5931 1 1 12 ASP HB2 H -9.565 22.787 -6.716 1.00 . A A . 12 ASP HB2 1 1
8 5932 1 1 12 ASP HB3 H -9.862 21.806 -5.282 1.00 . A A . 12 ASP HB3 1 1
8 5933 1 1 12 ASP N N -8.027 24.587 -5.719 1.00 . A A . 12 ASP N 1 1
8 5934 1 1 12 ASP O O -7.108 21.786 -3.862 1.00 . A A . 12 ASP O 1 1
8 5935 1 1 12 ASP OD1 O -10.766 24.754 -4.823 1.00 . A A . 12 ASP OD1 1 1
8 5936 1 1 12 ASP OD2 O -12.038 23.191 -5.585 1.00 . A A . 12 ASP OD2 1 1
8 5937 1 1 13 LEU C C -4.508 21.541 -5.168 1.00 . A A . 13 LEU C 1 1
8 5938 1 1 13 LEU CA C -5.639 21.151 -6.111 1.00 . A A . 13 LEU CA 1 1
8 5939 1 1 13 LEU CB C -5.106 21.052 -7.542 1.00 . A A . 13 LEU CB 1 1
8 5940 1 1 13 LEU CD1 C -5.195 18.619 -8.113 1.00 . A A . 13 LEU CD1 1 1
8 5941 1 1 13 LEU CD2 C -3.207 19.984 -8.763 1.00 . A A . 13 LEU CD2 1 1
8 5942 1 1 13 LEU CG C -4.281 19.772 -7.693 1.00 . A A . 13 LEU CG 1 1
8 5943 1 1 13 LEU H H -6.966 22.625 -6.861 1.00 . A A . 13 LEU H 1 1
8 5944 1 1 13 LEU HA H -6.025 20.190 -5.811 1.00 . A A . 13 LEU HA 1 1
8 5945 1 1 13 LEU HB2 H -5.935 21.030 -8.235 1.00 . A A . 13 LEU HB2 1 1
8 5946 1 1 13 LEU HB3 H -4.481 21.907 -7.754 1.00 . A A . 13 LEU HB3 1 1
8 5947 1 1 13 LEU HD11 H -5.458 18.729 -9.153 1.00 . A A . 13 LEU HD11 1 1
8 5948 1 1 13 LEU HD12 H -6.091 18.628 -7.513 1.00 . A A . 13 LEU HD12 1 1
8 5949 1 1 13 LEU HD13 H -4.678 17.682 -7.970 1.00 . A A . 13 LEU HD13 1 1
8 5950 1 1 13 LEU HD21 H -2.840 19.025 -9.099 1.00 . A A . 13 LEU HD21 1 1
8 5951 1 1 13 LEU HD22 H -2.391 20.556 -8.348 1.00 . A A . 13 LEU HD22 1 1
8 5952 1 1 13 LEU HD23 H -3.632 20.519 -9.600 1.00 . A A . 13 LEU HD23 1 1
8 5953 1 1 13 LEU HG H -3.809 19.536 -6.749 1.00 . A A . 13 LEU HG 1 1
8 5954 1 1 13 LEU N N -6.717 22.132 -6.051 1.00 . A A . 13 LEU N 1 1
8 5955 1 1 13 LEU O O -3.513 22.131 -5.590 1.00 . A A . 13 LEU O 1 1
8 5956 1 1 14 ASP C C -2.718 20.357 -2.680 1.00 . A A . 14 ASP C 1 1
8 5957 1 1 14 ASP CA C -3.660 21.542 -2.901 1.00 . A A . 14 ASP CA 1 1
8 5958 1 1 14 ASP CB C -4.328 21.916 -1.575 1.00 . A A . 14 ASP CB 1 1
8 5959 1 1 14 ASP CG C -4.137 23.402 -1.285 1.00 . A A . 14 ASP CG 1 1
8 5960 1 1 14 ASP H H -5.480 20.745 -3.606 1.00 . A A . 14 ASP H 1 1
8 5961 1 1 14 ASP HA H -3.096 22.387 -3.262 1.00 . A A . 14 ASP HA 1 1
8 5962 1 1 14 ASP HB2 H -5.382 21.697 -1.634 1.00 . A A . 14 ASP HB2 1 1
8 5963 1 1 14 ASP HB3 H -3.885 21.336 -0.775 1.00 . A A . 14 ASP HB3 1 1
8 5964 1 1 14 ASP N N -4.670 21.212 -3.889 1.00 . A A . 14 ASP N 1 1
8 5965 1 1 14 ASP O O -3.078 19.207 -2.940 1.00 . A A . 14 ASP O 1 1
8 5966 1 1 14 ASP OD1 O -4.581 24.206 -2.088 1.00 . A A . 14 ASP OD1 1 1
8 5967 1 1 14 ASP OD2 O -3.539 23.712 -0.269 1.00 . A A . 14 ASP OD2 1 1
8 5968 1 1 15 PRO C C -0.959 18.613 -0.815 1.00 . A A . 15 PRO C 1 1
8 5969 1 1 15 PRO CA C -0.518 19.557 -1.930 1.00 . A A . 15 PRO CA 1 1
8 5970 1 1 15 PRO CB C 0.732 20.342 -1.516 1.00 . A A . 15 PRO CB 1 1
8 5971 1 1 15 PRO CD C -1.021 21.955 -1.867 1.00 . A A . 15 PRO CD 1 1
8 5972 1 1 15 PRO CG C 0.237 21.675 -1.064 1.00 . A A . 15 PRO CG 1 1
8 5973 1 1 15 PRO HA H -0.311 19.002 -2.829 1.00 . A A . 15 PRO HA 1 1
8 5974 1 1 15 PRO HB2 H 1.238 19.837 -0.704 1.00 . A A . 15 PRO HB2 1 1
8 5975 1 1 15 PRO HB3 H 1.396 20.464 -2.356 1.00 . A A . 15 PRO HB3 1 1
8 5976 1 1 15 PRO HD2 H -1.735 22.496 -1.267 1.00 . A A . 15 PRO HD2 1 1
8 5977 1 1 15 PRO HD3 H -0.787 22.498 -2.766 1.00 . A A . 15 PRO HD3 1 1
8 5978 1 1 15 PRO HG2 H 0.005 21.647 -0.006 1.00 . A A . 15 PRO HG2 1 1
8 5979 1 1 15 PRO HG3 H 0.973 22.437 -1.265 1.00 . A A . 15 PRO HG3 1 1
8 5980 1 1 15 PRO N N -1.529 20.617 -2.201 1.00 . A A . 15 PRO N 1 1
8 5981 1 1 15 PRO O O -0.621 17.430 -0.820 1.00 . A A . 15 PRO O 1 1
8 5982 1 1 16 LEU C C -3.171 17.277 0.774 1.00 . A A . 16 LEU C 1 1
8 5983 1 1 16 LEU CA C -2.195 18.342 1.258 1.00 . A A . 16 LEU CA 1 1
8 5984 1 1 16 LEU CB C -2.887 19.239 2.289 1.00 . A A . 16 LEU CB 1 1
8 5985 1 1 16 LEU CD1 C -0.673 19.934 3.228 1.00 . A A . 16 LEU CD1 1 1
8 5986 1 1 16 LEU CD2 C -2.746 20.173 4.603 1.00 . A A . 16 LEU CD2 1 1
8 5987 1 1 16 LEU CG C -2.031 19.313 3.558 1.00 . A A . 16 LEU CG 1 1
8 5988 1 1 16 LEU H H -1.958 20.096 0.087 1.00 . A A . 16 LEU H 1 1
8 5989 1 1 16 LEU HA H -1.352 17.858 1.726 1.00 . A A . 16 LEU HA 1 1
8 5990 1 1 16 LEU HB2 H -3.012 20.231 1.879 1.00 . A A . 16 LEU HB2 1 1
8 5991 1 1 16 LEU HB3 H -3.854 18.828 2.534 1.00 . A A . 16 LEU HB3 1 1
8 5992 1 1 16 LEU HD11 H -0.742 20.489 2.305 1.00 . A A . 16 LEU HD11 1 1
8 5993 1 1 16 LEU HD12 H 0.064 19.152 3.122 1.00 . A A . 16 LEU HD12 1 1
8 5994 1 1 16 LEU HD13 H -0.379 20.599 4.027 1.00 . A A . 16 LEU HD13 1 1
8 5995 1 1 16 LEU HD21 H -2.098 20.315 5.456 1.00 . A A . 16 LEU HD21 1 1
8 5996 1 1 16 LEU HD22 H -3.652 19.679 4.918 1.00 . A A . 16 LEU HD22 1 1
8 5997 1 1 16 LEU HD23 H -2.990 21.133 4.172 1.00 . A A . 16 LEU HD23 1 1
8 5998 1 1 16 LEU HG H -1.886 18.317 3.952 1.00 . A A . 16 LEU HG 1 1
8 5999 1 1 16 LEU N N -1.716 19.147 0.139 1.00 . A A . 16 LEU N 1 1
8 6000 1 1 16 LEU O O -3.094 16.119 1.187 1.00 . A A . 16 LEU O 1 1
8 6001 1 1 17 ILE C C -4.409 15.693 -1.502 1.00 . A A . 17 ILE C 1 1
8 6002 1 1 17 ILE CA C -5.078 16.744 -0.627 1.00 . A A . 17 ILE CA 1 1
8 6003 1 1 17 ILE CB C -6.124 17.503 -1.448 1.00 . A A . 17 ILE CB 1 1
8 6004 1 1 17 ILE CD1 C -6.858 18.454 0.747 1.00 . A A . 17 ILE CD1 1 1
8 6005 1 1 17 ILE CG1 C -6.517 18.785 -0.708 1.00 . A A . 17 ILE CG1 1 1
8 6006 1 1 17 ILE CG2 C -7.362 16.626 -1.642 1.00 . A A . 17 ILE CG2 1 1
8 6007 1 1 17 ILE H H -4.105 18.611 -0.387 1.00 . A A . 17 ILE H 1 1
8 6008 1 1 17 ILE HA H -5.570 16.252 0.197 1.00 . A A . 17 ILE HA 1 1
8 6009 1 1 17 ILE HB H -5.708 17.757 -2.413 1.00 . A A . 17 ILE HB 1 1
8 6010 1 1 17 ILE HD11 H -7.407 19.276 1.184 1.00 . A A . 17 ILE HD11 1 1
8 6011 1 1 17 ILE HD12 H -5.946 18.297 1.303 1.00 . A A . 17 ILE HD12 1 1
8 6012 1 1 17 ILE HD13 H -7.459 17.559 0.784 1.00 . A A . 17 ILE HD13 1 1
8 6013 1 1 17 ILE HG12 H -5.694 19.484 -0.737 1.00 . A A . 17 ILE HG12 1 1
8 6014 1 1 17 ILE HG13 H -7.380 19.226 -1.186 1.00 . A A . 17 ILE HG13 1 1
8 6015 1 1 17 ILE HG21 H -8.146 16.960 -0.980 1.00 . A A . 17 ILE HG21 1 1
8 6016 1 1 17 ILE HG22 H -7.117 15.599 -1.418 1.00 . A A . 17 ILE HG22 1 1
8 6017 1 1 17 ILE HG23 H -7.700 16.699 -2.665 1.00 . A A . 17 ILE HG23 1 1
8 6018 1 1 17 ILE N N -4.090 17.674 -0.097 1.00 . A A . 17 ILE N 1 1
8 6019 1 1 17 ILE O O -4.750 14.511 -1.440 1.00 . A A . 17 ILE O 1 1
8 6020 1 1 18 LEU C C -2.110 14.081 -2.403 1.00 . A A . 18 LEU C 1 1
8 6021 1 1 18 LEU CA C -2.744 15.215 -3.203 1.00 . A A . 18 LEU CA 1 1
8 6022 1 1 18 LEU CB C -1.656 15.969 -3.968 1.00 . A A . 18 LEU CB 1 1
8 6023 1 1 18 LEU CD1 C -2.351 15.907 -6.367 1.00 . A A . 18 LEU CD1 1 1
8 6024 1 1 18 LEU CD2 C 0.038 15.509 -5.753 1.00 . A A . 18 LEU CD2 1 1
8 6025 1 1 18 LEU CG C -1.417 15.296 -5.322 1.00 . A A . 18 LEU CG 1 1
8 6026 1 1 18 LEU H H -3.226 17.082 -2.324 1.00 . A A . 18 LEU H 1 1
8 6027 1 1 18 LEU HA H -3.446 14.798 -3.910 1.00 . A A . 18 LEU HA 1 1
8 6028 1 1 18 LEU HB2 H -1.970 16.992 -4.124 1.00 . A A . 18 LEU HB2 1 1
8 6029 1 1 18 LEU HB3 H -0.744 15.955 -3.390 1.00 . A A . 18 LEU HB3 1 1
8 6030 1 1 18 LEU HD11 H -3.373 15.838 -6.024 1.00 . A A . 18 LEU HD11 1 1
8 6031 1 1 18 LEU HD12 H -2.249 15.370 -7.300 1.00 . A A . 18 LEU HD12 1 1
8 6032 1 1 18 LEU HD13 H -2.091 16.944 -6.521 1.00 . A A . 18 LEU HD13 1 1
8 6033 1 1 18 LEU HD21 H 0.639 14.681 -5.405 1.00 . A A . 18 LEU HD21 1 1
8 6034 1 1 18 LEU HD22 H 0.412 16.428 -5.331 1.00 . A A . 18 LEU HD22 1 1
8 6035 1 1 18 LEU HD23 H 0.088 15.560 -6.830 1.00 . A A . 18 LEU HD23 1 1
8 6036 1 1 18 LEU HG H -1.615 14.236 -5.238 1.00 . A A . 18 LEU HG 1 1
8 6037 1 1 18 LEU N N -3.455 16.129 -2.318 1.00 . A A . 18 LEU N 1 1
8 6038 1 1 18 LEU O O -2.230 12.910 -2.763 1.00 . A A . 18 LEU O 1 1
8 6039 1 1 19 THR C C -1.815 12.505 0.147 1.00 . A A . 19 THR C 1 1
8 6040 1 1 19 THR CA C -0.781 13.439 -0.475 1.00 . A A . 19 THR CA 1 1
8 6041 1 1 19 THR CB C 0.014 14.131 0.636 1.00 . A A . 19 THR CB 1 1
8 6042 1 1 19 THR CG2 C 1.088 13.179 1.167 1.00 . A A . 19 THR CG2 1 1
8 6043 1 1 19 THR H H -1.367 15.385 -1.076 1.00 . A A . 19 THR H 1 1
8 6044 1 1 19 THR HA H -0.102 12.858 -1.079 1.00 . A A . 19 THR HA 1 1
8 6045 1 1 19 THR HB H -0.651 14.401 1.441 1.00 . A A . 19 THR HB 1 1
8 6046 1 1 19 THR HG1 H 0.663 15.955 0.815 1.00 . A A . 19 THR HG1 1 1
8 6047 1 1 19 THR HG21 H 1.341 13.453 2.180 1.00 . A A . 19 THR HG21 1 1
8 6048 1 1 19 THR HG22 H 1.967 13.246 0.544 1.00 . A A . 19 THR HG22 1 1
8 6049 1 1 19 THR HG23 H 0.711 12.167 1.150 1.00 . A A . 19 THR HG23 1 1
8 6050 1 1 19 THR N N -1.432 14.436 -1.317 1.00 . A A . 19 THR N 1 1
8 6051 1 1 19 THR O O -1.667 11.283 0.106 1.00 . A A . 19 THR O 1 1
8 6052 1 1 19 THR OG1 O 0.630 15.300 0.114 1.00 . A A . 19 THR OG1 1 1
8 6053 1 1 20 LEU C C -4.432 11.233 0.385 1.00 . A A . 20 LEU C 1 1
8 6054 1 1 20 LEU CA C -3.914 12.295 1.349 1.00 . A A . 20 LEU CA 1 1
8 6055 1 1 20 LEU CB C -5.067 13.205 1.774 1.00 . A A . 20 LEU CB 1 1
8 6056 1 1 20 LEU CD1 C -3.705 13.981 3.719 1.00 . A A . 20 LEU CD1 1 1
8 6057 1 1 20 LEU CD2 C -6.181 14.321 3.713 1.00 . A A . 20 LEU CD2 1 1
8 6058 1 1 20 LEU CG C -5.046 13.383 3.292 1.00 . A A . 20 LEU CG 1 1
8 6059 1 1 20 LEU H H -2.927 14.065 0.725 1.00 . A A . 20 LEU H 1 1
8 6060 1 1 20 LEU HA H -3.512 11.809 2.225 1.00 . A A . 20 LEU HA 1 1
8 6061 1 1 20 LEU HB2 H -4.958 14.168 1.293 1.00 . A A . 20 LEU HB2 1 1
8 6062 1 1 20 LEU HB3 H -6.005 12.761 1.477 1.00 . A A . 20 LEU HB3 1 1
8 6063 1 1 20 LEU HD11 H -3.879 14.834 4.360 1.00 . A A . 20 LEU HD11 1 1
8 6064 1 1 20 LEU HD12 H -3.156 14.296 2.844 1.00 . A A . 20 LEU HD12 1 1
8 6065 1 1 20 LEU HD13 H -3.134 13.239 4.257 1.00 . A A . 20 LEU HD13 1 1
8 6066 1 1 20 LEU HD21 H -6.339 15.065 2.947 1.00 . A A . 20 LEU HD21 1 1
8 6067 1 1 20 LEU HD22 H -5.918 14.811 4.639 1.00 . A A . 20 LEU HD22 1 1
8 6068 1 1 20 LEU HD23 H -7.087 13.751 3.853 1.00 . A A . 20 LEU HD23 1 1
8 6069 1 1 20 LEU HG H -5.178 12.422 3.767 1.00 . A A . 20 LEU HG 1 1
8 6070 1 1 20 LEU N N -2.861 13.087 0.722 1.00 . A A . 20 LEU N 1 1
8 6071 1 1 20 LEU O O -4.618 10.075 0.762 1.00 . A A . 20 LEU O 1 1
8 6072 1 1 21 SER C C -4.124 9.625 -2.159 1.00 . A A . 21 SER C 1 1
8 6073 1 1 21 SER CA C -5.160 10.707 -1.869 1.00 . A A . 21 SER CA 1 1
8 6074 1 1 21 SER CB C -5.484 11.461 -3.158 1.00 . A A . 21 SER CB 1 1
8 6075 1 1 21 SER H H -4.497 12.569 -1.105 1.00 . A A . 21 SER H 1 1
8 6076 1 1 21 SER HA H -6.063 10.239 -1.503 1.00 . A A . 21 SER HA 1 1
8 6077 1 1 21 SER HB2 H -4.612 11.995 -3.495 1.00 . A A . 21 SER HB2 1 1
8 6078 1 1 21 SER HB3 H -5.788 10.755 -3.920 1.00 . A A . 21 SER HB3 1 1
8 6079 1 1 21 SER HG H -6.960 12.138 -2.086 1.00 . A A . 21 SER HG 1 1
8 6080 1 1 21 SER N N -4.664 11.634 -0.860 1.00 . A A . 21 SER N 1 1
8 6081 1 1 21 SER O O -4.452 8.441 -2.229 1.00 . A A . 21 SER O 1 1
8 6082 1 1 21 SER OG O -6.532 12.388 -2.910 1.00 . A A . 21 SER OG 1 1
8 6083 1 1 22 LEU C C -1.763 7.992 -1.560 1.00 . A A . 22 LEU C 1 1
8 6084 1 1 22 LEU CA C -1.802 9.096 -2.612 1.00 . A A . 22 LEU CA 1 1
8 6085 1 1 22 LEU CB C -0.458 9.827 -2.640 1.00 . A A . 22 LEU CB 1 1
8 6086 1 1 22 LEU CD1 C 1.642 10.193 -3.948 1.00 . A A . 22 LEU CD1 1 1
8 6087 1 1 22 LEU CD2 C 0.530 7.955 -3.976 1.00 . A A . 22 LEU CD2 1 1
8 6088 1 1 22 LEU CG C 0.294 9.469 -3.925 1.00 . A A . 22 LEU CG 1 1
8 6089 1 1 22 LEU H H -2.671 10.995 -2.265 1.00 . A A . 22 LEU H 1 1
8 6090 1 1 22 LEU HA H -1.979 8.654 -3.578 1.00 . A A . 22 LEU HA 1 1
8 6091 1 1 22 LEU HB2 H -0.630 10.893 -2.608 1.00 . A A . 22 LEU HB2 1 1
8 6092 1 1 22 LEU HB3 H 0.133 9.531 -1.786 1.00 . A A . 22 LEU HB3 1 1
8 6093 1 1 22 LEU HD11 H 1.863 10.509 -4.957 1.00 . A A . 22 LEU HD11 1 1
8 6094 1 1 22 LEU HD12 H 2.417 9.524 -3.603 1.00 . A A . 22 LEU HD12 1 1
8 6095 1 1 22 LEU HD13 H 1.599 11.056 -3.302 1.00 . A A . 22 LEU HD13 1 1
8 6096 1 1 22 LEU HD21 H -0.246 7.484 -4.560 1.00 . A A . 22 LEU HD21 1 1
8 6097 1 1 22 LEU HD22 H 0.520 7.555 -2.973 1.00 . A A . 22 LEU HD22 1 1
8 6098 1 1 22 LEU HD23 H 1.489 7.757 -4.432 1.00 . A A . 22 LEU HD23 1 1
8 6099 1 1 22 LEU HG H -0.293 9.772 -4.780 1.00 . A A . 22 LEU HG 1 1
8 6100 1 1 22 LEU N N -2.875 10.040 -2.327 1.00 . A A . 22 LEU N 1 1
8 6101 1 1 22 LEU O O -1.574 6.819 -1.880 1.00 . A A . 22 LEU O 1 1
8 6102 1 1 23 ILE C C -3.087 6.424 0.639 1.00 . A A . 23 ILE C 1 1
8 6103 1 1 23 ILE CA C -1.934 7.411 0.789 1.00 . A A . 23 ILE CA 1 1
8 6104 1 1 23 ILE CB C -2.050 8.135 2.130 1.00 . A A . 23 ILE CB 1 1
8 6105 1 1 23 ILE CD1 C -0.921 9.825 3.586 1.00 . A A . 23 ILE CD1 1 1
8 6106 1 1 23 ILE CG1 C -0.716 8.811 2.459 1.00 . A A . 23 ILE CG1 1 1
8 6107 1 1 23 ILE CG2 C -2.395 7.128 3.228 1.00 . A A . 23 ILE CG2 1 1
8 6108 1 1 23 ILE H H -2.095 9.323 -0.106 1.00 . A A . 23 ILE H 1 1
8 6109 1 1 23 ILE HA H -1.002 6.866 0.769 1.00 . A A . 23 ILE HA 1 1
8 6110 1 1 23 ILE HB H -2.828 8.882 2.068 1.00 . A A . 23 ILE HB 1 1
8 6111 1 1 23 ILE HD11 H -1.812 9.571 4.141 1.00 . A A . 23 ILE HD11 1 1
8 6112 1 1 23 ILE HD12 H -1.028 10.813 3.166 1.00 . A A . 23 ILE HD12 1 1
8 6113 1 1 23 ILE HD13 H -0.068 9.805 4.247 1.00 . A A . 23 ILE HD13 1 1
8 6114 1 1 23 ILE HG12 H -0.001 8.063 2.772 1.00 . A A . 23 ILE HG12 1 1
8 6115 1 1 23 ILE HG13 H -0.344 9.320 1.583 1.00 . A A . 23 ILE HG13 1 1
8 6116 1 1 23 ILE HG21 H -1.830 6.220 3.075 1.00 . A A . 23 ILE HG21 1 1
8 6117 1 1 23 ILE HG22 H -3.451 6.907 3.195 1.00 . A A . 23 ILE HG22 1 1
8 6118 1 1 23 ILE HG23 H -2.145 7.547 4.192 1.00 . A A . 23 ILE HG23 1 1
8 6119 1 1 23 ILE N N -1.945 8.376 -0.302 1.00 . A A . 23 ILE N 1 1
8 6120 1 1 23 ILE O O -2.903 5.215 0.774 1.00 . A A . 23 ILE O 1 1
8 6121 1 1 24 LEU C C -5.214 5.068 -0.907 1.00 . A A . 24 LEU C 1 1
8 6122 1 1 24 LEU CA C -5.451 6.102 0.189 1.00 . A A . 24 LEU CA 1 1
8 6123 1 1 24 LEU CB C -6.665 6.962 -0.169 1.00 . A A . 24 LEU CB 1 1
8 6124 1 1 24 LEU CD1 C -8.924 6.541 0.819 1.00 . A A . 24 LEU CD1 1 1
8 6125 1 1 24 LEU CD2 C -8.546 6.197 -1.626 1.00 . A A . 24 LEU CD2 1 1
8 6126 1 1 24 LEU CG C -7.917 6.081 -0.234 1.00 . A A . 24 LEU CG 1 1
8 6127 1 1 24 LEU H H -4.361 7.920 0.257 1.00 . A A . 24 LEU H 1 1
8 6128 1 1 24 LEU HA H -5.650 5.591 1.119 1.00 . A A . 24 LEU HA 1 1
8 6129 1 1 24 LEU HB2 H -6.799 7.726 0.582 1.00 . A A . 24 LEU HB2 1 1
8 6130 1 1 24 LEU HB3 H -6.506 7.428 -1.130 1.00 . A A . 24 LEU HB3 1 1
8 6131 1 1 24 LEU HD11 H -9.744 5.840 0.861 1.00 . A A . 24 LEU HD11 1 1
8 6132 1 1 24 LEU HD12 H -9.301 7.518 0.556 1.00 . A A . 24 LEU HD12 1 1
8 6133 1 1 24 LEU HD13 H -8.441 6.588 1.784 1.00 . A A . 24 LEU HD13 1 1
8 6134 1 1 24 LEU HD21 H -8.787 7.231 -1.826 1.00 . A A . 24 LEU HD21 1 1
8 6135 1 1 24 LEU HD22 H -9.446 5.603 -1.665 1.00 . A A . 24 LEU HD22 1 1
8 6136 1 1 24 LEU HD23 H -7.846 5.841 -2.368 1.00 . A A . 24 LEU HD23 1 1
8 6137 1 1 24 LEU HG H -7.649 5.053 -0.044 1.00 . A A . 24 LEU HG 1 1
8 6138 1 1 24 LEU N N -4.275 6.948 0.357 1.00 . A A . 24 LEU N 1 1
8 6139 1 1 24 LEU O O -5.667 3.928 -0.805 1.00 . A A . 24 LEU O 1 1
8 6140 1 1 25 VAL C C -3.176 3.534 -2.653 1.00 . A A . 25 VAL C 1 1
8 6141 1 1 25 VAL CA C -4.215 4.572 -3.062 1.00 . A A . 25 VAL CA 1 1
8 6142 1 1 25 VAL CB C -3.699 5.368 -4.261 1.00 . A A . 25 VAL CB 1 1
8 6143 1 1 25 VAL CG1 C -3.348 4.409 -5.400 1.00 . A A . 25 VAL CG1 1 1
8 6144 1 1 25 VAL CG2 C -4.783 6.341 -4.731 1.00 . A A . 25 VAL CG2 1 1
8 6145 1 1 25 VAL H H -4.171 6.396 -1.980 1.00 . A A . 25 VAL H 1 1
8 6146 1 1 25 VAL HA H -5.124 4.065 -3.347 1.00 . A A . 25 VAL HA 1 1
8 6147 1 1 25 VAL HB H -2.817 5.921 -3.973 1.00 . A A . 25 VAL HB 1 1
8 6148 1 1 25 VAL HG11 H -3.720 4.808 -6.333 1.00 . A A . 25 VAL HG11 1 1
8 6149 1 1 25 VAL HG12 H -3.804 3.448 -5.212 1.00 . A A . 25 VAL HG12 1 1
8 6150 1 1 25 VAL HG13 H -2.277 4.296 -5.458 1.00 . A A . 25 VAL HG13 1 1
8 6151 1 1 25 VAL HG21 H -4.382 6.984 -5.500 1.00 . A A . 25 VAL HG21 1 1
8 6152 1 1 25 VAL HG22 H -5.115 6.939 -3.897 1.00 . A A . 25 VAL HG22 1 1
8 6153 1 1 25 VAL HG23 H -5.618 5.783 -5.128 1.00 . A A . 25 VAL HG23 1 1
8 6154 1 1 25 VAL N N -4.504 5.475 -1.952 1.00 . A A . 25 VAL N 1 1
8 6155 1 1 25 VAL O O -3.257 2.372 -3.053 1.00 . A A . 25 VAL O 1 1
8 6156 1 1 26 VAL C C -1.752 1.871 -0.655 1.00 . A A . 26 VAL C 1 1
8 6157 1 1 26 VAL CA C -1.153 3.058 -1.398 1.00 . A A . 26 VAL CA 1 1
8 6158 1 1 26 VAL CB C -0.187 3.804 -0.476 1.00 . A A . 26 VAL CB 1 1
8 6159 1 1 26 VAL CG1 C 0.843 2.825 0.091 1.00 . A A . 26 VAL CG1 1 1
8 6160 1 1 26 VAL CG2 C 0.535 4.895 -1.271 1.00 . A A . 26 VAL CG2 1 1
8 6161 1 1 26 VAL H H -2.191 4.898 -1.572 1.00 . A A . 26 VAL H 1 1
8 6162 1 1 26 VAL HA H -0.605 2.695 -2.255 1.00 . A A . 26 VAL HA 1 1
8 6163 1 1 26 VAL HB H -0.741 4.254 0.337 1.00 . A A . 26 VAL HB 1 1
8 6164 1 1 26 VAL HG11 H 1.257 2.234 -0.713 1.00 . A A . 26 VAL HG11 1 1
8 6165 1 1 26 VAL HG12 H 0.367 2.173 0.809 1.00 . A A . 26 VAL HG12 1 1
8 6166 1 1 26 VAL HG13 H 1.634 3.376 0.576 1.00 . A A . 26 VAL HG13 1 1
8 6167 1 1 26 VAL HG21 H 0.083 4.986 -2.249 1.00 . A A . 26 VAL HG21 1 1
8 6168 1 1 26 VAL HG22 H 1.576 4.635 -1.378 1.00 . A A . 26 VAL HG22 1 1
8 6169 1 1 26 VAL HG23 H 0.451 5.837 -0.750 1.00 . A A . 26 VAL HG23 1 1
8 6170 1 1 26 VAL N N -2.204 3.960 -1.856 1.00 . A A . 26 VAL N 1 1
8 6171 1 1 26 VAL O O -1.442 0.718 -0.952 1.00 . A A . 26 VAL O 1 1
8 6172 1 1 27 ILE C C -4.093 0.212 0.197 1.00 . A A . 27 ILE C 1 1
8 6173 1 1 27 ILE CA C -3.246 1.106 1.096 1.00 . A A . 27 ILE CA 1 1
8 6174 1 1 27 ILE CB C -4.127 1.721 2.190 1.00 . A A . 27 ILE CB 1 1
8 6175 1 1 27 ILE CD1 C -2.112 2.877 3.120 1.00 . A A . 27 ILE CD1 1 1
8 6176 1 1 27 ILE CG1 C -3.287 1.956 3.449 1.00 . A A . 27 ILE CG1 1 1
8 6177 1 1 27 ILE CG2 C -5.285 0.774 2.524 1.00 . A A . 27 ILE CG2 1 1
8 6178 1 1 27 ILE H H -2.823 3.098 0.513 1.00 . A A . 27 ILE H 1 1
8 6179 1 1 27 ILE HA H -2.478 0.507 1.562 1.00 . A A . 27 ILE HA 1 1
8 6180 1 1 27 ILE HB H -4.524 2.665 1.841 1.00 . A A . 27 ILE HB 1 1
8 6181 1 1 27 ILE HD11 H -1.756 3.349 4.024 1.00 . A A . 27 ILE HD11 1 1
8 6182 1 1 27 ILE HD12 H -2.437 3.635 2.425 1.00 . A A . 27 ILE HD12 1 1
8 6183 1 1 27 ILE HD13 H -1.315 2.303 2.676 1.00 . A A . 27 ILE HD13 1 1
8 6184 1 1 27 ILE HG12 H -3.900 2.414 4.211 1.00 . A A . 27 ILE HG12 1 1
8 6185 1 1 27 ILE HG13 H -2.909 1.011 3.812 1.00 . A A . 27 ILE HG13 1 1
8 6186 1 1 27 ILE HG21 H -5.724 1.065 3.465 1.00 . A A . 27 ILE HG21 1 1
8 6187 1 1 27 ILE HG22 H -4.914 -0.238 2.602 1.00 . A A . 27 ILE HG22 1 1
8 6188 1 1 27 ILE HG23 H -6.035 0.827 1.748 1.00 . A A . 27 ILE HG23 1 1
8 6189 1 1 27 ILE N N -2.613 2.161 0.316 1.00 . A A . 27 ILE N 1 1
8 6190 1 1 27 ILE O O -3.975 -1.012 0.237 1.00 . A A . 27 ILE O 1 1
8 6191 1 1 28 LEU C C -5.024 -0.907 -2.324 1.00 . A A . 28 LEU C 1 1
8 6192 1 1 28 LEU CA C -5.832 0.080 -1.491 1.00 . A A . 28 LEU CA 1 1
8 6193 1 1 28 LEU CB C -6.584 1.040 -2.414 1.00 . A A . 28 LEU CB 1 1
8 6194 1 1 28 LEU CD1 C -7.992 1.669 -0.447 1.00 . A A . 28 LEU CD1 1 1
8 6195 1 1 28 LEU CD2 C -8.724 2.283 -2.754 1.00 . A A . 28 LEU CD2 1 1
8 6196 1 1 28 LEU CG C -8.016 1.221 -1.908 1.00 . A A . 28 LEU CG 1 1
8 6197 1 1 28 LEU H H -5.019 1.810 -0.575 1.00 . A A . 28 LEU H 1 1
8 6198 1 1 28 LEU HA H -6.551 -0.468 -0.899 1.00 . A A . 28 LEU HA 1 1
8 6199 1 1 28 LEU HB2 H -6.082 1.997 -2.424 1.00 . A A . 28 LEU HB2 1 1
8 6200 1 1 28 LEU HB3 H -6.606 0.634 -3.414 1.00 . A A . 28 LEU HB3 1 1
8 6201 1 1 28 LEU HD11 H -8.228 0.830 0.192 1.00 . A A . 28 LEU HD11 1 1
8 6202 1 1 28 LEU HD12 H -8.721 2.450 -0.297 1.00 . A A . 28 LEU HD12 1 1
8 6203 1 1 28 LEU HD13 H -7.009 2.042 -0.202 1.00 . A A . 28 LEU HD13 1 1
8 6204 1 1 28 LEU HD21 H -8.105 3.167 -2.812 1.00 . A A . 28 LEU HD21 1 1
8 6205 1 1 28 LEU HD22 H -9.670 2.534 -2.299 1.00 . A A . 28 LEU HD22 1 1
8 6206 1 1 28 LEU HD23 H -8.895 1.897 -3.749 1.00 . A A . 28 LEU HD23 1 1
8 6207 1 1 28 LEU HG H -8.548 0.282 -1.989 1.00 . A A . 28 LEU HG 1 1
8 6208 1 1 28 LEU N N -4.958 0.831 -0.599 1.00 . A A . 28 LEU N 1 1
8 6209 1 1 28 LEU O O -5.381 -2.079 -2.438 1.00 . A A . 28 LEU O 1 1
8 6210 1 1 29 VAL C C -2.483 -2.406 -2.885 1.00 . A A . 29 VAL C 1 1
8 6211 1 1 29 VAL CA C -3.074 -1.277 -3.722 1.00 . A A . 29 VAL CA 1 1
8 6212 1 1 29 VAL CB C -1.945 -0.445 -4.332 1.00 . A A . 29 VAL CB 1 1
8 6213 1 1 29 VAL CG1 C -0.967 -1.369 -5.061 1.00 . A A . 29 VAL CG1 1 1
8 6214 1 1 29 VAL CG2 C -2.531 0.562 -5.326 1.00 . A A . 29 VAL CG2 1 1
8 6215 1 1 29 VAL H H -3.690 0.516 -2.773 1.00 . A A . 29 VAL H 1 1
8 6216 1 1 29 VAL HA H -3.665 -1.703 -4.519 1.00 . A A . 29 VAL HA 1 1
8 6217 1 1 29 VAL HB H -1.423 0.084 -3.547 1.00 . A A . 29 VAL HB 1 1
8 6218 1 1 29 VAL HG11 H -0.471 -0.818 -5.846 1.00 . A A . 29 VAL HG11 1 1
8 6219 1 1 29 VAL HG12 H -1.508 -2.199 -5.488 1.00 . A A . 29 VAL HG12 1 1
8 6220 1 1 29 VAL HG13 H -0.233 -1.739 -4.360 1.00 . A A . 29 VAL HG13 1 1
8 6221 1 1 29 VAL HG21 H -2.243 1.563 -5.038 1.00 . A A . 29 VAL HG21 1 1
8 6222 1 1 29 VAL HG22 H -3.609 0.484 -5.327 1.00 . A A . 29 VAL HG22 1 1
8 6223 1 1 29 VAL HG23 H -2.155 0.352 -6.315 1.00 . A A . 29 VAL HG23 1 1
8 6224 1 1 29 VAL N N -3.929 -0.426 -2.902 1.00 . A A . 29 VAL N 1 1
8 6225 1 1 29 VAL O O -2.465 -3.561 -3.308 1.00 . A A . 29 VAL O 1 1
8 6226 1 1 30 LEU C C -2.436 -4.116 -0.428 1.00 . A A . 30 LEU C 1 1
8 6227 1 1 30 LEU CA C -1.405 -3.059 -0.813 1.00 . A A . 30 LEU CA 1 1
8 6228 1 1 30 LEU CB C -0.868 -2.382 0.451 1.00 . A A . 30 LEU CB 1 1
8 6229 1 1 30 LEU CD1 C 1.111 -1.139 1.338 1.00 . A A . 30 LEU CD1 1 1
8 6230 1 1 30 LEU CD2 C 1.352 -3.518 0.615 1.00 . A A . 30 LEU CD2 1 1
8 6231 1 1 30 LEU CG C 0.645 -2.190 0.329 1.00 . A A . 30 LEU CG 1 1
8 6232 1 1 30 LEU H H -2.034 -1.126 -1.413 1.00 . A A . 30 LEU H 1 1
8 6233 1 1 30 LEU HA H -0.589 -3.539 -1.328 1.00 . A A . 30 LEU HA 1 1
8 6234 1 1 30 LEU HB2 H -1.344 -1.419 0.573 1.00 . A A . 30 LEU HB2 1 1
8 6235 1 1 30 LEU HB3 H -1.082 -2.999 1.310 1.00 . A A . 30 LEU HB3 1 1
8 6236 1 1 30 LEU HD11 H 2.100 -1.391 1.689 1.00 . A A . 30 LEU HD11 1 1
8 6237 1 1 30 LEU HD12 H 0.427 -1.116 2.174 1.00 . A A . 30 LEU HD12 1 1
8 6238 1 1 30 LEU HD13 H 1.133 -0.170 0.863 1.00 . A A . 30 LEU HD13 1 1
8 6239 1 1 30 LEU HD21 H 0.665 -4.336 0.454 1.00 . A A . 30 LEU HD21 1 1
8 6240 1 1 30 LEU HD22 H 1.690 -3.530 1.640 1.00 . A A . 30 LEU HD22 1 1
8 6241 1 1 30 LEU HD23 H 2.199 -3.625 -0.046 1.00 . A A . 30 LEU HD23 1 1
8 6242 1 1 30 LEU HG H 0.888 -1.857 -0.671 1.00 . A A . 30 LEU HG 1 1
8 6243 1 1 30 LEU N N -1.997 -2.064 -1.698 1.00 . A A . 30 LEU N 1 1
8 6244 1 1 30 LEU O O -2.134 -5.310 -0.403 1.00 . A A . 30 LEU O 1 1
8 6245 1 1 31 LEU C C -5.002 -5.572 -0.872 1.00 . A A . 31 LEU C 1 1
8 6246 1 1 31 LEU CA C -4.718 -4.585 0.256 1.00 . A A . 31 LEU CA 1 1
8 6247 1 1 31 LEU CB C -5.988 -3.797 0.583 1.00 . A A . 31 LEU CB 1 1
8 6248 1 1 31 LEU CD1 C -7.604 -3.200 2.393 1.00 . A A . 31 LEU CD1 1 1
8 6249 1 1 31 LEU CD2 C -6.771 -5.546 2.188 1.00 . A A . 31 LEU CD2 1 1
8 6250 1 1 31 LEU CG C -6.398 -4.069 2.030 1.00 . A A . 31 LEU CG 1 1
8 6251 1 1 31 LEU H H -3.831 -2.707 -0.162 1.00 . A A . 31 LEU H 1 1
8 6252 1 1 31 LEU HA H -4.411 -5.133 1.134 1.00 . A A . 31 LEU HA 1 1
8 6253 1 1 31 LEU HB2 H -5.798 -2.741 0.454 1.00 . A A . 31 LEU HB2 1 1
8 6254 1 1 31 LEU HB3 H -6.783 -4.102 -0.080 1.00 . A A . 31 LEU HB3 1 1
8 6255 1 1 31 LEU HD11 H -8.127 -3.638 3.230 1.00 . A A . 31 LEU HD11 1 1
8 6256 1 1 31 LEU HD12 H -8.269 -3.136 1.545 1.00 . A A . 31 LEU HD12 1 1
8 6257 1 1 31 LEU HD13 H -7.266 -2.209 2.660 1.00 . A A . 31 LEU HD13 1 1
8 6258 1 1 31 LEU HD21 H -6.065 -6.026 2.851 1.00 . A A . 31 LEU HD21 1 1
8 6259 1 1 31 LEU HD22 H -6.745 -6.032 1.224 1.00 . A A . 31 LEU HD22 1 1
8 6260 1 1 31 LEU HD23 H -7.765 -5.624 2.603 1.00 . A A . 31 LEU HD23 1 1
8 6261 1 1 31 LEU HG H -5.575 -3.831 2.689 1.00 . A A . 31 LEU HG 1 1
8 6262 1 1 31 LEU N N -3.649 -3.669 -0.127 1.00 . A A . 31 LEU N 1 1
8 6263 1 1 31 LEU O O -5.248 -6.754 -0.631 1.00 . A A . 31 LEU O 1 1
8 6264 1 1 32 THR C C -4.113 -6.976 -3.408 1.00 . A A . 32 THR C 1 1
8 6265 1 1 32 THR CA C -5.218 -5.933 -3.261 1.00 . A A . 32 THR CA 1 1
8 6266 1 1 32 THR CB C -5.291 -5.082 -4.528 1.00 . A A . 32 THR CB 1 1
8 6267 1 1 32 THR CG2 C -6.724 -5.080 -5.063 1.00 . A A . 32 THR CG2 1 1
8 6268 1 1 32 THR H H -4.762 -4.133 -2.240 1.00 . A A . 32 THR H 1 1
8 6269 1 1 32 THR HA H -6.162 -6.438 -3.126 1.00 . A A . 32 THR HA 1 1
8 6270 1 1 32 THR HB H -4.634 -5.498 -5.276 1.00 . A A . 32 THR HB 1 1
8 6271 1 1 32 THR HG1 H -5.554 -3.154 -4.592 1.00 . A A . 32 THR HG1 1 1
8 6272 1 1 32 THR HG21 H -7.403 -4.790 -4.274 1.00 . A A . 32 THR HG21 1 1
8 6273 1 1 32 THR HG22 H -6.981 -6.070 -5.411 1.00 . A A . 32 THR HG22 1 1
8 6274 1 1 32 THR HG23 H -6.804 -4.380 -5.882 1.00 . A A . 32 THR HG23 1 1
8 6275 1 1 32 THR N N -4.964 -5.082 -2.104 1.00 . A A . 32 THR N 1 1
8 6276 1 1 32 THR O O -4.380 -8.140 -3.708 1.00 . A A . 32 THR O 1 1
8 6277 1 1 32 THR OG1 O -4.893 -3.751 -4.230 1.00 . A A . 32 THR OG1 1 1
8 6278 1 1 33 VAL C C -1.933 -8.666 -2.384 1.00 . A A . 33 VAL C 1 1
8 6279 1 1 33 VAL CA C -1.735 -7.459 -3.296 1.00 . A A . 33 VAL CA 1 1
8 6280 1 1 33 VAL CB C -0.447 -6.729 -2.911 1.00 . A A . 33 VAL CB 1 1
8 6281 1 1 33 VAL CG1 C 0.674 -7.748 -2.698 1.00 . A A . 33 VAL CG1 1 1
8 6282 1 1 33 VAL CG2 C -0.054 -5.766 -4.033 1.00 . A A . 33 VAL CG2 1 1
8 6283 1 1 33 VAL H H -2.719 -5.613 -2.950 1.00 . A A . 33 VAL H 1 1
8 6284 1 1 33 VAL HA H -1.649 -7.799 -4.318 1.00 . A A . 33 VAL HA 1 1
8 6285 1 1 33 VAL HB H -0.606 -6.174 -1.997 1.00 . A A . 33 VAL HB 1 1
8 6286 1 1 33 VAL HG11 H 1.622 -7.301 -2.960 1.00 . A A . 33 VAL HG11 1 1
8 6287 1 1 33 VAL HG12 H 0.500 -8.611 -3.324 1.00 . A A . 33 VAL HG12 1 1
8 6288 1 1 33 VAL HG13 H 0.695 -8.051 -1.662 1.00 . A A . 33 VAL HG13 1 1
8 6289 1 1 33 VAL HG21 H 0.678 -6.238 -4.673 1.00 . A A . 33 VAL HG21 1 1
8 6290 1 1 33 VAL HG22 H 0.369 -4.867 -3.606 1.00 . A A . 33 VAL HG22 1 1
8 6291 1 1 33 VAL HG23 H -0.929 -5.513 -4.612 1.00 . A A . 33 VAL HG23 1 1
8 6292 1 1 33 VAL N N -2.872 -6.551 -3.190 1.00 . A A . 33 VAL N 1 1
8 6293 1 1 33 VAL O O -1.692 -9.806 -2.784 1.00 . A A . 33 VAL O 1 1
8 6294 1 1 34 LEU C C -3.772 -10.365 -0.668 1.00 . A A . 34 LEU C 1 1
8 6295 1 1 34 LEU CA C -2.616 -9.485 -0.203 1.00 . A A . 34 LEU CA 1 1
8 6296 1 1 34 LEU CB C -2.937 -8.899 1.172 1.00 . A A . 34 LEU CB 1 1
8 6297 1 1 34 LEU CD1 C -1.839 -7.437 2.874 1.00 . A A . 34 LEU CD1 1 1
8 6298 1 1 34 LEU CD2 C -1.246 -9.860 2.741 1.00 . A A . 34 LEU CD2 1 1
8 6299 1 1 34 LEU CG C -1.638 -8.622 1.929 1.00 . A A . 34 LEU CG 1 1
8 6300 1 1 34 LEU H H -2.562 -7.483 -0.897 1.00 . A A . 34 LEU H 1 1
8 6301 1 1 34 LEU HA H -1.722 -10.089 -0.125 1.00 . A A . 34 LEU HA 1 1
8 6302 1 1 34 LEU HB2 H -3.487 -7.978 1.050 1.00 . A A . 34 LEU HB2 1 1
8 6303 1 1 34 LEU HB3 H -3.536 -9.604 1.732 1.00 . A A . 34 LEU HB3 1 1
8 6304 1 1 34 LEU HD11 H -0.981 -7.346 3.524 1.00 . A A . 34 LEU HD11 1 1
8 6305 1 1 34 LEU HD12 H -2.726 -7.596 3.468 1.00 . A A . 34 LEU HD12 1 1
8 6306 1 1 34 LEU HD13 H -1.950 -6.531 2.296 1.00 . A A . 34 LEU HD13 1 1
8 6307 1 1 34 LEU HD21 H -1.110 -10.700 2.074 1.00 . A A . 34 LEU HD21 1 1
8 6308 1 1 34 LEU HD22 H -2.028 -10.088 3.452 1.00 . A A . 34 LEU HD22 1 1
8 6309 1 1 34 LEU HD23 H -0.325 -9.667 3.269 1.00 . A A . 34 LEU HD23 1 1
8 6310 1 1 34 LEU HG H -0.853 -8.389 1.223 1.00 . A A . 34 LEU HG 1 1
8 6311 1 1 34 LEU N N -2.380 -8.410 -1.159 1.00 . A A . 34 LEU N 1 1
8 6312 1 1 34 LEU O O -3.744 -11.583 -0.492 1.00 . A A . 34 LEU O 1 1
8 6313 1 1 35 ALA C C -5.520 -11.537 -2.758 1.00 . A A . 35 ALA C 1 1
8 6314 1 1 35 ALA CA C -5.945 -10.476 -1.746 1.00 . A A . 35 ALA CA 1 1
8 6315 1 1 35 ALA CB C -6.938 -9.515 -2.400 1.00 . A A . 35 ALA CB 1 1
8 6316 1 1 35 ALA H H -4.748 -8.764 -1.374 1.00 . A A . 35 ALA H 1 1
8 6317 1 1 35 ALA HA H -6.427 -10.962 -0.911 1.00 . A A . 35 ALA HA 1 1
8 6318 1 1 35 ALA HB1 H -7.945 -9.878 -2.248 1.00 . A A . 35 ALA HB1 1 1
8 6319 1 1 35 ALA HB2 H -6.735 -9.450 -3.458 1.00 . A A . 35 ALA HB2 1 1
8 6320 1 1 35 ALA HB3 H -6.839 -8.536 -1.953 1.00 . A A . 35 ALA HB3 1 1
8 6321 1 1 35 ALA N N -4.783 -9.739 -1.260 1.00 . A A . 35 ALA N 1 1
8 6322 1 1 35 ALA O O -5.980 -12.679 -2.705 1.00 . A A . 35 ALA O 1 1
8 6323 1 1 36 LEU C C -3.341 -13.197 -4.054 1.00 . A A . 36 LEU C 1 1
8 6324 1 1 36 LEU CA C -4.160 -12.082 -4.692 1.00 . A A . 36 LEU CA 1 1
8 6325 1 1 36 LEU CB C -3.301 -11.334 -5.717 1.00 . A A . 36 LEU CB 1 1
8 6326 1 1 36 LEU CD1 C -5.433 -10.435 -6.668 1.00 . A A . 36 LEU CD1 1 1
8 6327 1 1 36 LEU CD2 C -3.304 -10.237 -7.961 1.00 . A A . 36 LEU CD2 1 1
8 6328 1 1 36 LEU CG C -4.104 -11.120 -7.001 1.00 . A A . 36 LEU CG 1 1
8 6329 1 1 36 LEU H H -4.307 -10.229 -3.669 1.00 . A A . 36 LEU H 1 1
8 6330 1 1 36 LEU HA H -5.005 -12.521 -5.198 1.00 . A A . 36 LEU HA 1 1
8 6331 1 1 36 LEU HB2 H -3.010 -10.375 -5.310 1.00 . A A . 36 LEU HB2 1 1
8 6332 1 1 36 LEU HB3 H -2.419 -11.915 -5.939 1.00 . A A . 36 LEU HB3 1 1
8 6333 1 1 36 LEU HD11 H -6.226 -11.167 -6.679 1.00 . A A . 36 LEU HD11 1 1
8 6334 1 1 36 LEU HD12 H -5.638 -9.670 -7.403 1.00 . A A . 36 LEU HD12 1 1
8 6335 1 1 36 LEU HD13 H -5.370 -9.987 -5.689 1.00 . A A . 36 LEU HD13 1 1
8 6336 1 1 36 LEU HD21 H -3.912 -9.996 -8.820 1.00 . A A . 36 LEU HD21 1 1
8 6337 1 1 36 LEU HD22 H -2.418 -10.764 -8.281 1.00 . A A . 36 LEU HD22 1 1
8 6338 1 1 36 LEU HD23 H -3.018 -9.324 -7.456 1.00 . A A . 36 LEU HD23 1 1
8 6339 1 1 36 LEU HG H -4.298 -12.076 -7.467 1.00 . A A . 36 LEU HG 1 1
8 6340 1 1 36 LEU N N -4.641 -11.153 -3.675 1.00 . A A . 36 LEU N 1 1
8 6341 1 1 36 LEU O O -3.477 -14.365 -4.418 1.00 . A A . 36 LEU O 1 1
8 6342 1 1 37 LEU C C -2.526 -14.873 -1.746 1.00 . A A . 37 LEU C 1 1
8 6343 1 1 37 LEU CA C -1.661 -13.812 -2.421 1.00 . A A . 37 LEU CA 1 1
8 6344 1 1 37 LEU CB C -0.788 -13.120 -1.371 1.00 . A A . 37 LEU CB 1 1
8 6345 1 1 37 LEU CD1 C 1.288 -11.755 -1.107 1.00 . A A . 37 LEU CD1 1 1
8 6346 1 1 37 LEU CD2 C 1.432 -14.077 -2.017 1.00 . A A . 37 LEU CD2 1 1
8 6347 1 1 37 LEU CG C 0.582 -12.801 -1.972 1.00 . A A . 37 LEU CG 1 1
8 6348 1 1 37 LEU H H -2.428 -11.885 -2.852 1.00 . A A . 37 LEU H 1 1
8 6349 1 1 37 LEU HA H -1.025 -14.288 -3.151 1.00 . A A . 37 LEU HA 1 1
8 6350 1 1 37 LEU HB2 H -1.265 -12.203 -1.055 1.00 . A A . 37 LEU HB2 1 1
8 6351 1 1 37 LEU HB3 H -0.662 -13.771 -0.517 1.00 . A A . 37 LEU HB3 1 1
8 6352 1 1 37 LEU HD11 H 0.821 -10.791 -1.253 1.00 . A A . 37 LEU HD11 1 1
8 6353 1 1 37 LEU HD12 H 2.328 -11.695 -1.391 1.00 . A A . 37 LEU HD12 1 1
8 6354 1 1 37 LEU HD13 H 1.215 -12.036 -0.067 1.00 . A A . 37 LEU HD13 1 1
8 6355 1 1 37 LEU HD21 H 0.795 -14.945 -1.930 1.00 . A A . 37 LEU HD21 1 1
8 6356 1 1 37 LEU HD22 H 2.136 -14.066 -1.201 1.00 . A A . 37 LEU HD22 1 1
8 6357 1 1 37 LEU HD23 H 1.967 -14.116 -2.954 1.00 . A A . 37 LEU HD23 1 1
8 6358 1 1 37 LEU HG H 0.453 -12.414 -2.971 1.00 . A A . 37 LEU HG 1 1
8 6359 1 1 37 LEU N N -2.494 -12.830 -3.101 1.00 . A A . 37 LEU N 1 1
8 6360 1 1 37 LEU O O -2.241 -16.066 -1.831 1.00 . A A . 37 LEU O 1 1
8 6361 1 1 38 SER C C -5.131 -16.304 -1.391 1.00 . A A . 38 SER C 1 1
8 6362 1 1 38 SER CA C -4.485 -15.348 -0.394 1.00 . A A . 38 SER CA 1 1
8 6363 1 1 38 SER CB C -5.573 -14.563 0.341 1.00 . A A . 38 SER CB 1 1
8 6364 1 1 38 SER H H -3.762 -13.464 -1.045 1.00 . A A . 38 SER H 1 1
8 6365 1 1 38 SER HA H -3.922 -15.921 0.328 1.00 . A A . 38 SER HA 1 1
8 6366 1 1 38 SER HB2 H -5.923 -13.757 -0.284 1.00 . A A . 38 SER HB2 1 1
8 6367 1 1 38 SER HB3 H -6.400 -15.222 0.570 1.00 . A A . 38 SER HB3 1 1
8 6368 1 1 38 SER HG H -5.742 -13.578 2.010 1.00 . A A . 38 SER HG 1 1
8 6369 1 1 38 SER N N -3.584 -14.427 -1.077 1.00 . A A . 38 SER N 1 1
8 6370 1 1 38 SER O O -5.185 -17.511 -1.163 1.00 . A A . 38 SER O 1 1
8 6371 1 1 38 SER OG O -5.033 -14.023 1.541 1.00 . A A . 38 SER OG 1 1
8 6372 1 1 39 HIS C C -5.286 -17.611 -4.064 1.00 . A A . 39 HIS C 1 1
8 6373 1 1 39 HIS CA C -6.258 -16.566 -3.528 1.00 . A A . 39 HIS CA 1 1
8 6374 1 1 39 HIS CB C -6.739 -15.676 -4.674 1.00 . A A . 39 HIS CB 1 1
8 6375 1 1 39 HIS CD2 C -9.070 -16.075 -5.823 1.00 . A A . 39 HIS CD2 1 1
8 6376 1 1 39 HIS CE1 C -8.674 -18.032 -6.666 1.00 . A A . 39 HIS CE1 1 1
8 6377 1 1 39 HIS CG C -7.784 -16.406 -5.472 1.00 . A A . 39 HIS CG 1 1
8 6378 1 1 39 HIS H H -5.546 -14.784 -2.628 1.00 . A A . 39 HIS H 1 1
8 6379 1 1 39 HIS HA H -7.110 -17.070 -3.096 1.00 . A A . 39 HIS HA 1 1
8 6380 1 1 39 HIS HB2 H -7.164 -14.768 -4.271 1.00 . A A . 39 HIS HB2 1 1
8 6381 1 1 39 HIS HB3 H -5.905 -15.430 -5.315 1.00 . A A . 39 HIS HB3 1 1
8 6382 1 1 39 HIS HD2 H -9.570 -15.157 -5.555 1.00 . A A . 39 HIS HD2 1 1
8 6383 1 1 39 HIS HE1 H -8.787 -18.968 -7.192 1.00 . A A . 39 HIS HE1 1 1
8 6384 1 1 39 HIS HE2 H -10.530 -17.136 -6.960 1.00 . A A . 39 HIS HE2 1 1
8 6385 1 1 39 HIS N N -5.619 -15.752 -2.499 1.00 . A A . 39 HIS N 1 1
8 6386 1 1 39 HIS ND1 N -7.552 -17.659 -6.021 1.00 . A A . 39 HIS ND1 1 1
8 6387 1 1 39 HIS NE2 N -9.628 -17.102 -6.577 1.00 . A A . 39 HIS NE2 1 1
8 6388 1 1 39 HIS O O -5.666 -18.755 -4.314 1.00 . A A . 39 HIS O 1 1
8 6389 1 1 40 ARG C C -2.719 -19.219 -3.730 1.00 . A A . 40 ARG C 1 1
8 6390 1 1 40 ARG CA C -3.010 -18.119 -4.746 1.00 . A A . 40 ARG CA 1 1
8 6391 1 1 40 ARG CB C -1.724 -17.347 -5.047 1.00 . A A . 40 ARG CB 1 1
8 6392 1 1 40 ARG CD C -0.845 -15.500 -6.481 1.00 . A A . 40 ARG CD 1 1
8 6393 1 1 40 ARG CG C -1.854 -16.646 -6.401 1.00 . A A . 40 ARG CG 1 1
8 6394 1 1 40 ARG CZ C 1.206 -16.795 -6.349 1.00 . A A . 40 ARG CZ 1 1
8 6395 1 1 40 ARG H H -3.786 -16.286 -4.022 1.00 . A A . 40 ARG H 1 1
8 6396 1 1 40 ARG HA H -3.368 -18.571 -5.659 1.00 . A A . 40 ARG HA 1 1
8 6397 1 1 40 ARG HB2 H -1.557 -16.611 -4.274 1.00 . A A . 40 ARG HB2 1 1
8 6398 1 1 40 ARG HB3 H -0.892 -18.033 -5.079 1.00 . A A . 40 ARG HB3 1 1
8 6399 1 1 40 ARG HD2 H -0.644 -15.272 -7.517 1.00 . A A . 40 ARG HD2 1 1
8 6400 1 1 40 ARG HD3 H -1.257 -14.626 -5.998 1.00 . A A . 40 ARG HD3 1 1
8 6401 1 1 40 ARG HE H 0.649 -15.446 -4.978 1.00 . A A . 40 ARG HE 1 1
8 6402 1 1 40 ARG HG2 H -1.660 -17.353 -7.193 1.00 . A A . 40 ARG HG2 1 1
8 6403 1 1 40 ARG HG3 H -2.853 -16.251 -6.506 1.00 . A A . 40 ARG HG3 1 1
8 6404 1 1 40 ARG HH11 H 0.038 -17.129 -7.939 1.00 . A A . 40 ARG HH11 1 1
8 6405 1 1 40 ARG HH12 H 1.493 -18.064 -7.869 1.00 . A A . 40 ARG HH12 1 1
8 6406 1 1 40 ARG HH21 H 2.559 -16.671 -4.879 1.00 . A A . 40 ARG HH21 1 1
8 6407 1 1 40 ARG HH22 H 2.920 -17.805 -6.136 1.00 . A A . 40 ARG HH22 1 1
8 6408 1 1 40 ARG N N -4.031 -17.210 -4.239 1.00 . A A . 40 ARG N 1 1
8 6409 1 1 40 ARG NE N 0.400 -15.877 -5.823 1.00 . A A . 40 ARG NE 1 1
8 6410 1 1 40 ARG NH1 N 0.887 -17.374 -7.474 1.00 . A A . 40 ARG NH1 1 1
8 6411 1 1 40 ARG NH2 N 2.315 -17.115 -5.741 1.00 . A A . 40 ARG NH2 1 1
8 6412 1 1 40 ARG O O -2.587 -20.390 -4.089 1.00 . A A . 40 ARG O 1 1
8 6413 1 1 41 ARG C C -3.440 -20.850 -1.329 1.00 . A A . 41 ARG C 1 1
8 6414 1 1 41 ARG CA C -2.340 -19.795 -1.402 1.00 . A A . 41 ARG CA 1 1
8 6415 1 1 41 ARG CB C -2.233 -19.074 -0.056 1.00 . A A . 41 ARG CB 1 1
8 6416 1 1 41 ARG CD C 0.038 -18.547 0.843 1.00 . A A . 41 ARG CD 1 1
8 6417 1 1 41 ARG CG C -1.071 -18.080 -0.101 1.00 . A A . 41 ARG CG 1 1
8 6418 1 1 41 ARG CZ C 1.442 -20.514 1.096 1.00 . A A . 41 ARG CZ 1 1
8 6419 1 1 41 ARG H H -2.731 -17.889 -2.237 1.00 . A A . 41 ARG H 1 1
8 6420 1 1 41 ARG HA H -1.400 -20.284 -1.610 1.00 . A A . 41 ARG HA 1 1
8 6421 1 1 41 ARG HB2 H -3.154 -18.544 0.141 1.00 . A A . 41 ARG HB2 1 1
8 6422 1 1 41 ARG HB3 H -2.060 -19.796 0.726 1.00 . A A . 41 ARG HB3 1 1
8 6423 1 1 41 ARG HD2 H 0.929 -17.964 0.664 1.00 . A A . 41 ARG HD2 1 1
8 6424 1 1 41 ARG HD3 H -0.280 -18.405 1.866 1.00 . A A . 41 ARG HD3 1 1
8 6425 1 1 41 ARG HE H -0.297 -20.504 0.103 1.00 . A A . 41 ARG HE 1 1
8 6426 1 1 41 ARG HG2 H -0.686 -18.021 -1.109 1.00 . A A . 41 ARG HG2 1 1
8 6427 1 1 41 ARG HG3 H -1.419 -17.105 0.210 1.00 . A A . 41 ARG HG3 1 1
8 6428 1 1 41 ARG HH11 H 2.103 -18.827 1.947 1.00 . A A . 41 ARG HH11 1 1
8 6429 1 1 41 ARG HH12 H 3.121 -20.215 2.143 1.00 . A A . 41 ARG HH12 1 1
8 6430 1 1 41 ARG HH21 H 1.035 -22.328 0.354 1.00 . A A . 41 ARG HH21 1 1
8 6431 1 1 41 ARG HH22 H 2.517 -22.197 1.241 1.00 . A A . 41 ARG HH22 1 1
8 6432 1 1 41 ARG N N -2.619 -18.834 -2.462 1.00 . A A . 41 ARG N 1 1
8 6433 1 1 41 ARG NE N 0.333 -19.957 0.616 1.00 . A A . 41 ARG NE 1 1
8 6434 1 1 41 ARG NH1 N 2.288 -19.795 1.783 1.00 . A A . 41 ARG NH1 1 1
8 6435 1 1 41 ARG NH2 N 1.683 -21.777 0.880 1.00 . A A . 41 ARG NH2 1 1
8 6436 1 1 41 ARG O O -3.164 -22.040 -1.169 1.00 . A A . 41 ARG O 1 1
8 6437 1 1 42 ALA C C -5.801 -22.272 -2.583 1.00 . A A . 42 ALA C 1 1
8 6438 1 1 42 ALA CA C -5.821 -21.322 -1.390 1.00 . A A . 42 ALA CA 1 1
8 6439 1 1 42 ALA CB C -7.129 -20.530 -1.386 1.00 . A A . 42 ALA CB 1 1
8 6440 1 1 42 ALA H H -4.847 -19.447 -1.569 1.00 . A A . 42 ALA H 1 1
8 6441 1 1 42 ALA HA H -5.760 -21.900 -0.481 1.00 . A A . 42 ALA HA 1 1
8 6442 1 1 42 ALA HB1 H -7.963 -21.212 -1.481 1.00 . A A . 42 ALA HB1 1 1
8 6443 1 1 42 ALA HB2 H -7.134 -19.836 -2.213 1.00 . A A . 42 ALA HB2 1 1
8 6444 1 1 42 ALA HB3 H -7.217 -19.984 -0.457 1.00 . A A . 42 ALA HB3 1 1
8 6445 1 1 42 ALA N N -4.686 -20.406 -1.445 1.00 . A A . 42 ALA N 1 1
8 6446 1 1 42 ALA O O -5.853 -23.492 -2.419 1.00 . A A . 42 ALA O 1 1
8 6447 1 1 43 LEU C C -4.687 -23.652 -4.856 1.00 . A A . 43 LEU C 1 1
8 6448 1 1 43 LEU CA C -5.694 -22.515 -4.994 1.00 . A A . 43 LEU CA 1 1
8 6449 1 1 43 LEU CB C -5.321 -21.643 -6.195 1.00 . A A . 43 LEU CB 1 1
8 6450 1 1 43 LEU CD1 C -7.263 -21.876 -7.752 1.00 . A A . 43 LEU CD1 1 1
8 6451 1 1 43 LEU CD2 C -4.932 -21.863 -8.652 1.00 . A A . 43 LEU CD2 1 1
8 6452 1 1 43 LEU CG C -5.817 -22.302 -7.482 1.00 . A A . 43 LEU CG 1 1
8 6453 1 1 43 LEU H H -5.682 -20.730 -3.853 1.00 . A A . 43 LEU H 1 1
8 6454 1 1 43 LEU HA H -6.675 -22.937 -5.158 1.00 . A A . 43 LEU HA 1 1
8 6455 1 1 43 LEU HB2 H -5.778 -20.670 -6.089 1.00 . A A . 43 LEU HB2 1 1
8 6456 1 1 43 LEU HB3 H -4.248 -21.534 -6.239 1.00 . A A . 43 LEU HB3 1 1
8 6457 1 1 43 LEU HD11 H -7.758 -22.637 -8.335 1.00 . A A . 43 LEU HD11 1 1
8 6458 1 1 43 LEU HD12 H -7.267 -20.945 -8.298 1.00 . A A . 43 LEU HD12 1 1
8 6459 1 1 43 LEU HD13 H -7.783 -21.746 -6.816 1.00 . A A . 43 LEU HD13 1 1
8 6460 1 1 43 LEU HD21 H -4.616 -20.842 -8.502 1.00 . A A . 43 LEU HD21 1 1
8 6461 1 1 43 LEU HD22 H -5.493 -21.936 -9.572 1.00 . A A . 43 LEU HD22 1 1
8 6462 1 1 43 LEU HD23 H -4.064 -22.504 -8.707 1.00 . A A . 43 LEU HD23 1 1
8 6463 1 1 43 LEU HG H -5.771 -23.376 -7.376 1.00 . A A . 43 LEU HG 1 1
8 6464 1 1 43 LEU N N -5.724 -21.707 -3.781 1.00 . A A . 43 LEU N 1 1
8 6465 1 1 43 LEU O O -4.947 -24.780 -5.279 1.00 . A A . 43 LEU O 1 1
8 6466 1 1 44 LYS C C -2.931 -25.381 -3.032 1.00 . A A . 44 LYS C 1 1
8 6467 1 1 44 LYS CA C -2.499 -24.354 -4.076 1.00 . A A . 44 LYS CA 1 1
8 6468 1 1 44 LYS CB C -1.200 -23.684 -3.629 1.00 . A A . 44 LYS CB 1 1
8 6469 1 1 44 LYS CD C 1.279 -23.636 -3.946 1.00 . A A . 44 LYS CD 1 1
8 6470 1 1 44 LYS CE C 2.449 -24.219 -4.743 1.00 . A A . 44 LYS CE 1 1
8 6471 1 1 44 LYS CG C -0.035 -24.225 -4.463 1.00 . A A . 44 LYS CG 1 1
8 6472 1 1 44 LYS H H -3.385 -22.434 -3.946 1.00 . A A . 44 LYS H 1 1
8 6473 1 1 44 LYS HA H -2.328 -24.860 -5.013 1.00 . A A . 44 LYS HA 1 1
8 6474 1 1 44 LYS HB2 H -1.278 -22.617 -3.772 1.00 . A A . 44 LYS HB2 1 1
8 6475 1 1 44 LYS HB3 H -1.022 -23.898 -2.586 1.00 . A A . 44 LYS HB3 1 1
8 6476 1 1 44 LYS HD2 H 1.262 -22.561 -4.062 1.00 . A A . 44 LYS HD2 1 1
8 6477 1 1 44 LYS HD3 H 1.399 -23.884 -2.901 1.00 . A A . 44 LYS HD3 1 1
8 6478 1 1 44 LYS HE2 H 2.451 -25.294 -4.644 1.00 . A A . 44 LYS HE2 1 1
8 6479 1 1 44 LYS HE3 H 2.343 -23.952 -5.784 1.00 . A A . 44 LYS HE3 1 1
8 6480 1 1 44 LYS HG2 H -0.004 -25.303 -4.381 1.00 . A A . 44 LYS HG2 1 1
8 6481 1 1 44 LYS HG3 H -0.171 -23.946 -5.496 1.00 . A A . 44 LYS HG3 1 1
8 6482 1 1 44 LYS HZ1 H 4.097 -24.296 -3.473 1.00 . A A . 44 LYS HZ1 1 1
8 6483 1 1 44 LYS HZ2 H 3.564 -22.723 -3.819 1.00 . A A . 44 LYS HZ2 1 1
8 6484 1 1 44 LYS HZ3 H 4.422 -23.605 -4.990 1.00 . A A . 44 LYS HZ3 1 1
8 6485 1 1 44 LYS N N -3.538 -23.349 -4.263 1.00 . A A . 44 LYS N 1 1
8 6486 1 1 44 LYS NZ N 3.730 -23.669 -4.217 1.00 . A A . 44 LYS NZ 1 1
8 6487 1 1 44 LYS O O -2.804 -26.586 -3.244 1.00 . A A . 44 LYS O 1 1
8 6488 1 1 45 GLN C C -5.123 -26.563 -1.270 1.00 . A A . 45 GLN C 1 1
8 6489 1 1 45 GLN CA C -3.887 -25.780 -0.837 1.00 . A A . 45 GLN CA 1 1
8 6490 1 1 45 GLN CB C -4.213 -24.964 0.416 1.00 . A A . 45 GLN CB 1 1
8 6491 1 1 45 GLN CD C -2.392 -25.360 2.084 1.00 . A A . 45 GLN CD 1 1
8 6492 1 1 45 GLN CG C -2.918 -24.409 1.014 1.00 . A A . 45 GLN CG 1 1
8 6493 1 1 45 GLN H H -3.520 -23.925 -1.793 1.00 . A A . 45 GLN H 1 1
8 6494 1 1 45 GLN HA H -3.095 -26.476 -0.604 1.00 . A A . 45 GLN HA 1 1
8 6495 1 1 45 GLN HB2 H -4.868 -24.145 0.151 1.00 . A A . 45 GLN HB2 1 1
8 6496 1 1 45 GLN HB3 H -4.701 -25.597 1.141 1.00 . A A . 45 GLN HB3 1 1
8 6497 1 1 45 GLN HE21 H -1.663 -26.664 0.777 1.00 . A A . 45 GLN HE21 1 1
8 6498 1 1 45 GLN HE22 H -1.438 -27.070 2.411 1.00 . A A . 45 GLN HE22 1 1
8 6499 1 1 45 GLN HG2 H -2.179 -24.304 0.234 1.00 . A A . 45 GLN HG2 1 1
8 6500 1 1 45 GLN HG3 H -3.113 -23.445 1.457 1.00 . A A . 45 GLN HG3 1 1
8 6501 1 1 45 GLN N N -3.441 -24.894 -1.906 1.00 . A A . 45 GLN N 1 1
8 6502 1 1 45 GLN NE2 N -1.780 -26.455 1.728 1.00 . A A . 45 GLN NE2 1 1
8 6503 1 1 45 GLN O O -5.528 -27.517 -0.608 1.00 . A A . 45 GLN O 1 1
8 6504 1 1 45 GLN OE1 O -2.541 -25.096 3.278 1.00 . A A . 45 GLN OE1 1 1
8 6505 1 1 46 LYS C C -6.513 -28.013 -3.772 1.00 . A A . 46 LYS C 1 1
8 6506 1 1 46 LYS CA C -6.904 -26.824 -2.901 1.00 . A A . 46 LYS CA 1 1
8 6507 1 1 46 LYS CB C -7.745 -25.843 -3.720 1.00 . A A . 46 LYS CB 1 1
8 6508 1 1 46 LYS CD C -9.878 -25.586 -4.998 1.00 . A A . 46 LYS CD 1 1
8 6509 1 1 46 LYS CE C -11.149 -26.309 -5.442 1.00 . A A . 46 LYS CE 1 1
8 6510 1 1 46 LYS CG C -9.124 -26.451 -3.986 1.00 . A A . 46 LYS CG 1 1
8 6511 1 1 46 LYS H H -5.345 -25.387 -2.874 1.00 . A A . 46 LYS H 1 1
8 6512 1 1 46 LYS HA H -7.493 -27.178 -2.069 1.00 . A A . 46 LYS HA 1 1
8 6513 1 1 46 LYS HB2 H -7.855 -24.919 -3.171 1.00 . A A . 46 LYS HB2 1 1
8 6514 1 1 46 LYS HB3 H -7.252 -25.647 -4.661 1.00 . A A . 46 LYS HB3 1 1
8 6515 1 1 46 LYS HD2 H -10.140 -24.642 -4.540 1.00 . A A . 46 LYS HD2 1 1
8 6516 1 1 46 LYS HD3 H -9.250 -25.406 -5.858 1.00 . A A . 46 LYS HD3 1 1
8 6517 1 1 46 LYS HE2 H -10.885 -27.181 -6.022 1.00 . A A . 46 LYS HE2 1 1
8 6518 1 1 46 LYS HE3 H -11.713 -26.613 -4.572 1.00 . A A . 46 LYS HE3 1 1
8 6519 1 1 46 LYS HG2 H -9.007 -27.450 -4.381 1.00 . A A . 46 LYS HG2 1 1
8 6520 1 1 46 LYS HG3 H -9.683 -26.492 -3.063 1.00 . A A . 46 LYS HG3 1 1
8 6521 1 1 46 LYS HZ1 H -11.365 -24.872 -6.933 1.00 . A A . 46 LYS HZ1 1 1
8 6522 1 1 46 LYS HZ2 H -12.473 -24.716 -5.658 1.00 . A A . 46 LYS HZ2 1 1
8 6523 1 1 46 LYS HZ3 H -12.676 -25.947 -6.811 1.00 . A A . 46 LYS HZ3 1 1
8 6524 1 1 46 LYS N N -5.714 -26.153 -2.387 1.00 . A A . 46 LYS N 1 1
8 6525 1 1 46 LYS NZ N -11.979 -25.391 -6.274 1.00 . A A . 46 LYS NZ 1 1
8 6526 1 1 46 LYS O O -7.083 -29.097 -3.654 1.00 . A A . 46 LYS O 1 1
8 6527 1 1 47 ILE C C -3.996 -29.700 -4.865 1.00 . A A . 47 ILE C 1 1
8 6528 1 1 47 ILE CA C -5.079 -28.864 -5.539 1.00 . A A . 47 ILE CA 1 1
8 6529 1 1 47 ILE CB C -4.528 -28.260 -6.833 1.00 . A A . 47 ILE CB 1 1
8 6530 1 1 47 ILE CD1 C -3.788 -28.815 -9.153 1.00 . A A . 47 ILE CD1 1 1
8 6531 1 1 47 ILE CG1 C -4.593 -29.306 -7.949 1.00 . A A . 47 ILE CG1 1 1
8 6532 1 1 47 ILE CG2 C -3.075 -27.833 -6.620 1.00 . A A . 47 ILE CG2 1 1
8 6533 1 1 47 ILE H H -5.119 -26.916 -4.703 1.00 . A A . 47 ILE H 1 1
8 6534 1 1 47 ILE HA H -5.914 -29.502 -5.782 1.00 . A A . 47 ILE HA 1 1
8 6535 1 1 47 ILE HB H -5.120 -27.399 -7.108 1.00 . A A . 47 ILE HB 1 1
8 6536 1 1 47 ILE HD11 H -3.878 -27.742 -9.236 1.00 . A A . 47 ILE HD11 1 1
8 6537 1 1 47 ILE HD12 H -4.168 -29.277 -10.052 1.00 . A A . 47 ILE HD12 1 1
8 6538 1 1 47 ILE HD13 H -2.749 -29.080 -9.025 1.00 . A A . 47 ILE HD13 1 1
8 6539 1 1 47 ILE HG12 H -4.178 -30.237 -7.593 1.00 . A A . 47 ILE HG12 1 1
8 6540 1 1 47 ILE HG13 H -5.619 -29.456 -8.241 1.00 . A A . 47 ILE HG13 1 1
8 6541 1 1 47 ILE HG21 H -2.796 -27.117 -7.379 1.00 . A A . 47 ILE HG21 1 1
8 6542 1 1 47 ILE HG22 H -2.429 -28.696 -6.686 1.00 . A A . 47 ILE HG22 1 1
8 6543 1 1 47 ILE HG23 H -2.972 -27.379 -5.644 1.00 . A A . 47 ILE HG23 1 1
8 6544 1 1 47 ILE N N -5.536 -27.802 -4.651 1.00 . A A . 47 ILE N 1 1
8 6545 1 1 47 ILE O O -3.838 -30.882 -5.164 1.00 . A A . 47 ILE O 1 1
8 6546 1 1 48 TRP C C -2.254 -29.463 -1.746 1.00 . A A . 48 TRP C 1 1
8 6547 1 1 48 TRP CA C -2.187 -29.772 -3.241 1.00 . A A . 48 TRP CA 1 1
8 6548 1 1 48 TRP CB C -0.827 -29.346 -3.796 1.00 . A A . 48 TRP CB 1 1
8 6549 1 1 48 TRP CD1 C 1.101 -30.321 -2.485 1.00 . A A . 48 TRP CD1 1 1
8 6550 1 1 48 TRP CD2 C 0.407 -31.678 -4.139 1.00 . A A . 48 TRP CD2 1 1
8 6551 1 1 48 TRP CE2 C 1.480 -32.339 -3.494 1.00 . A A . 48 TRP CE2 1 1
8 6552 1 1 48 TRP CE3 C -0.212 -32.323 -5.224 1.00 . A A . 48 TRP CE3 1 1
8 6553 1 1 48 TRP CG C 0.187 -30.399 -3.479 1.00 . A A . 48 TRP CG 1 1
8 6554 1 1 48 TRP CH2 C 1.295 -34.222 -4.991 1.00 . A A . 48 TRP CH2 1 1
8 6555 1 1 48 TRP CZ2 C 1.921 -33.596 -3.911 1.00 . A A . 48 TRP CZ2 1 1
8 6556 1 1 48 TRP CZ3 C 0.230 -33.587 -5.648 1.00 . A A . 48 TRP CZ3 1 1
8 6557 1 1 48 TRP H H -3.425 -28.133 -3.757 1.00 . A A . 48 TRP H 1 1
8 6558 1 1 48 TRP HA H -2.303 -30.834 -3.385 1.00 . A A . 48 TRP HA 1 1
8 6559 1 1 48 TRP HB2 H -0.898 -29.226 -4.867 1.00 . A A . 48 TRP HB2 1 1
8 6560 1 1 48 TRP HB3 H -0.528 -28.411 -3.348 1.00 . A A . 48 TRP HB3 1 1
8 6561 1 1 48 TRP HD1 H 1.213 -29.496 -1.796 1.00 . A A . 48 TRP HD1 1 1
8 6562 1 1 48 TRP HE1 H 2.602 -31.667 -1.872 1.00 . A A . 48 TRP HE1 1 1
8 6563 1 1 48 TRP HE3 H -1.034 -31.844 -5.737 1.00 . A A . 48 TRP HE3 1 1
8 6564 1 1 48 TRP HH2 H 1.629 -35.195 -5.320 1.00 . A A . 48 TRP HH2 1 1
8 6565 1 1 48 TRP HZ2 H 2.742 -34.080 -3.402 1.00 . A A . 48 TRP HZ2 1 1
8 6566 1 1 48 TRP HZ3 H -0.254 -34.074 -6.481 1.00 . A A . 48 TRP HZ3 1 1
8 6567 1 1 48 TRP N N -3.254 -29.076 -3.953 1.00 . A A . 48 TRP N 1 1
8 6568 1 1 48 TRP NE1 N 1.868 -31.472 -2.492 1.00 . A A . 48 TRP NE1 1 1
8 6569 1 1 48 TRP O O -1.397 -28.764 -1.204 1.00 . A A . 48 TRP O 1 1
8 6570 1 1 49 PRO C C -2.163 -29.981 1.173 1.00 . A A . 49 PRO C 1 1
8 6571 1 1 49 PRO CA C -3.447 -29.744 0.382 1.00 . A A . 49 PRO CA 1 1
8 6572 1 1 49 PRO CB C -4.523 -30.761 0.766 1.00 . A A . 49 PRO CB 1 1
8 6573 1 1 49 PRO CD C -4.318 -30.813 -1.649 1.00 . A A . 49 PRO CD 1 1
8 6574 1 1 49 PRO CG C -5.289 -31.020 -0.488 1.00 . A A . 49 PRO CG 1 1
8 6575 1 1 49 PRO HA H -3.816 -28.747 0.559 1.00 . A A . 49 PRO HA 1 1
8 6576 1 1 49 PRO HB2 H -4.064 -31.672 1.123 1.00 . A A . 49 PRO HB2 1 1
8 6577 1 1 49 PRO HB3 H -5.176 -30.348 1.518 1.00 . A A . 49 PRO HB3 1 1
8 6578 1 1 49 PRO HD2 H -3.918 -31.762 -1.978 1.00 . A A . 49 PRO HD2 1 1
8 6579 1 1 49 PRO HD3 H -4.805 -30.302 -2.464 1.00 . A A . 49 PRO HD3 1 1
8 6580 1 1 49 PRO HG2 H -5.660 -32.037 -0.491 1.00 . A A . 49 PRO HG2 1 1
8 6581 1 1 49 PRO HG3 H -6.109 -30.326 -0.574 1.00 . A A . 49 PRO HG3 1 1
8 6582 1 1 49 PRO N N -3.256 -29.969 -1.081 1.00 . A A . 49 PRO N 1 1
8 6583 1 1 49 PRO O O -2.095 -29.524 2.301 1.00 . A A . 49 PRO O 1 1
8 6584 1 1 49 PRO OXT O -1.270 -30.617 0.638 1.00 . A A . 49 PRO OXT 1 1
9 6585 1 1 1 MET C C -23.208 25.018 -14.025 1.00 . A A . 1 MET C 1 1
9 6586 1 1 1 MET CA C -24.323 24.428 -14.883 1.00 . A A . 1 MET CA 1 1
9 6587 1 1 1 MET CB C -24.591 25.335 -16.087 1.00 . A A . 1 MET CB 1 1
9 6588 1 1 1 MET CE C -23.090 27.433 -18.752 1.00 . A A . 1 MET CE 1 1
9 6589 1 1 1 MET CG C -23.337 25.408 -16.960 1.00 . A A . 1 MET CG 1 1
9 6590 1 1 1 MET H1 H -25.396 24.706 -13.121 1.00 . A A . 1 MET H1 1 1
9 6591 1 1 1 MET H2 H -25.829 23.307 -13.983 1.00 . A A . 1 MET H2 1 1
9 6592 1 1 1 MET H3 H -26.333 24.834 -14.528 1.00 . A A . 1 MET H3 1 1
9 6593 1 1 1 MET HA H -24.027 23.448 -15.230 1.00 . A A . 1 MET HA 1 1
9 6594 1 1 1 MET HB2 H -25.411 24.932 -16.664 1.00 . A A . 1 MET HB2 1 1
9 6595 1 1 1 MET HB3 H -24.845 26.325 -15.742 1.00 . A A . 1 MET HB3 1 1
9 6596 1 1 1 MET HE1 H -22.529 26.748 -19.367 1.00 . A A . 1 MET HE1 1 1
9 6597 1 1 1 MET HE2 H -22.808 28.448 -18.996 1.00 . A A . 1 MET HE2 1 1
9 6598 1 1 1 MET HE3 H -24.148 27.293 -18.933 1.00 . A A . 1 MET HE3 1 1
9 6599 1 1 1 MET HG2 H -22.572 24.766 -16.548 1.00 . A A . 1 MET HG2 1 1
9 6600 1 1 1 MET HG3 H -23.577 25.082 -17.963 1.00 . A A . 1 MET HG3 1 1
9 6601 1 1 1 MET N N -25.565 24.310 -14.067 1.00 . A A . 1 MET N 1 1
9 6602 1 1 1 MET O O -22.963 26.225 -14.052 1.00 . A A . 1 MET O 1 1
9 6603 1 1 1 MET SD S -22.733 27.113 -17.007 1.00 . A A . 1 MET SD 1 1
9 6604 1 1 2 SER C C -20.247 23.673 -12.527 1.00 . A A . 2 SER C 1 1
9 6605 1 1 2 SER CA C -21.447 24.608 -12.406 1.00 . A A . 2 SER CA 1 1
9 6606 1 1 2 SER CB C -21.916 24.651 -10.951 1.00 . A A . 2 SER CB 1 1
9 6607 1 1 2 SER H H -22.773 23.210 -13.286 1.00 . A A . 2 SER H 1 1
9 6608 1 1 2 SER HA H -21.148 25.601 -12.705 1.00 . A A . 2 SER HA 1 1
9 6609 1 1 2 SER HB2 H -22.708 23.935 -10.805 1.00 . A A . 2 SER HB2 1 1
9 6610 1 1 2 SER HB3 H -21.088 24.405 -10.300 1.00 . A A . 2 SER HB3 1 1
9 6611 1 1 2 SER HG H -23.114 25.865 -10.016 1.00 . A A . 2 SER HG 1 1
9 6612 1 1 2 SER N N -22.535 24.160 -13.267 1.00 . A A . 2 SER N 1 1
9 6613 1 1 2 SER O O -19.213 24.044 -13.082 1.00 . A A . 2 SER O 1 1
9 6614 1 1 2 SER OG O -22.402 25.953 -10.654 1.00 . A A . 2 SER OG 1 1
9 6615 1 1 3 GLU C C -19.519 20.523 -13.231 1.00 . A A . 3 GLU C 1 1
9 6616 1 1 3 GLU CA C -19.315 21.479 -12.061 1.00 . A A . 3 GLU CA 1 1
9 6617 1 1 3 GLU CB C -19.263 20.687 -10.754 1.00 . A A . 3 GLU CB 1 1
9 6618 1 1 3 GLU CD C -21.729 20.354 -11.006 1.00 . A A . 3 GLU CD 1 1
9 6619 1 1 3 GLU CG C -20.618 20.771 -10.050 1.00 . A A . 3 GLU CG 1 1
9 6620 1 1 3 GLU H H -21.241 22.219 -11.577 1.00 . A A . 3 GLU H 1 1
9 6621 1 1 3 GLU HA H -18.377 21.998 -12.191 1.00 . A A . 3 GLU HA 1 1
9 6622 1 1 3 GLU HB2 H -19.032 19.653 -10.969 1.00 . A A . 3 GLU HB2 1 1
9 6623 1 1 3 GLU HB3 H -18.499 21.101 -10.112 1.00 . A A . 3 GLU HB3 1 1
9 6624 1 1 3 GLU HG2 H -20.618 20.116 -9.191 1.00 . A A . 3 GLU HG2 1 1
9 6625 1 1 3 GLU HG3 H -20.790 21.787 -9.725 1.00 . A A . 3 GLU HG3 1 1
9 6626 1 1 3 GLU N N -20.394 22.459 -12.005 1.00 . A A . 3 GLU N 1 1
9 6627 1 1 3 GLU O O -20.639 20.332 -13.705 1.00 . A A . 3 GLU O 1 1
9 6628 1 1 3 GLU OE1 O -21.600 19.301 -11.609 1.00 . A A . 3 GLU OE1 1 1
9 6629 1 1 3 GLU OE2 O -22.693 21.091 -11.122 1.00 . A A . 3 GLU OE2 1 1
9 6630 1 1 4 PRO C C -19.315 17.711 -14.495 1.00 . A A . 4 PRO C 1 1
9 6631 1 1 4 PRO CA C -18.507 18.961 -14.835 1.00 . A A . 4 PRO CA 1 1
9 6632 1 1 4 PRO CB C -17.039 18.613 -15.082 1.00 . A A . 4 PRO CB 1 1
9 6633 1 1 4 PRO CD C -17.090 20.103 -13.190 1.00 . A A . 4 PRO CD 1 1
9 6634 1 1 4 PRO CG C -16.335 18.929 -13.803 1.00 . A A . 4 PRO CG 1 1
9 6635 1 1 4 PRO HA H -18.915 19.440 -15.711 1.00 . A A . 4 PRO HA 1 1
9 6636 1 1 4 PRO HB2 H -16.939 17.562 -15.317 1.00 . A A . 4 PRO HB2 1 1
9 6637 1 1 4 PRO HB3 H -16.639 19.216 -15.882 1.00 . A A . 4 PRO HB3 1 1
9 6638 1 1 4 PRO HD2 H -17.073 20.051 -12.108 1.00 . A A . 4 PRO HD2 1 1
9 6639 1 1 4 PRO HD3 H -16.685 21.042 -13.530 1.00 . A A . 4 PRO HD3 1 1
9 6640 1 1 4 PRO HG2 H -16.365 18.072 -13.144 1.00 . A A . 4 PRO HG2 1 1
9 6641 1 1 4 PRO HG3 H -15.312 19.208 -14.003 1.00 . A A . 4 PRO HG3 1 1
9 6642 1 1 4 PRO N N -18.458 19.924 -13.698 1.00 . A A . 4 PRO N 1 1
9 6643 1 1 4 PRO O O -20.317 17.413 -15.143 1.00 . A A . 4 PRO O 1 1
9 6644 1 1 5 VAL C C -19.072 15.322 -11.682 1.00 . A A . 5 VAL C 1 1
9 6645 1 1 5 VAL CA C -19.560 15.770 -13.056 1.00 . A A . 5 VAL CA 1 1
9 6646 1 1 5 VAL CB C -19.316 14.655 -14.074 1.00 . A A . 5 VAL CB 1 1
9 6647 1 1 5 VAL CG1 C -17.959 14.004 -13.804 1.00 . A A . 5 VAL CG1 1 1
9 6648 1 1 5 VAL CG2 C -20.421 13.603 -13.950 1.00 . A A . 5 VAL CG2 1 1
9 6649 1 1 5 VAL H H -18.066 17.273 -12.994 1.00 . A A . 5 VAL H 1 1
9 6650 1 1 5 VAL HA H -20.619 15.968 -13.003 1.00 . A A . 5 VAL HA 1 1
9 6651 1 1 5 VAL HB H -19.324 15.071 -15.072 1.00 . A A . 5 VAL HB 1 1
9 6652 1 1 5 VAL HG11 H -18.045 13.328 -12.965 1.00 . A A . 5 VAL HG11 1 1
9 6653 1 1 5 VAL HG12 H -17.232 14.768 -13.578 1.00 . A A . 5 VAL HG12 1 1
9 6654 1 1 5 VAL HG13 H -17.644 13.452 -14.678 1.00 . A A . 5 VAL HG13 1 1
9 6655 1 1 5 VAL HG21 H -20.084 12.674 -14.386 1.00 . A A . 5 VAL HG21 1 1
9 6656 1 1 5 VAL HG22 H -21.304 13.945 -14.469 1.00 . A A . 5 VAL HG22 1 1
9 6657 1 1 5 VAL HG23 H -20.653 13.447 -12.906 1.00 . A A . 5 VAL HG23 1 1
9 6658 1 1 5 VAL N N -18.870 16.986 -13.474 1.00 . A A . 5 VAL N 1 1
9 6659 1 1 5 VAL O O -19.744 14.557 -10.992 1.00 . A A . 5 VAL O 1 1
9 6660 1 1 6 SER C C -16.011 16.186 -9.769 1.00 . A A . 6 SER C 1 1
9 6661 1 1 6 SER CA C -17.328 15.451 -9.995 1.00 . A A . 6 SER CA 1 1
9 6662 1 1 6 SER CB C -17.092 13.942 -9.925 1.00 . A A . 6 SER CB 1 1
9 6663 1 1 6 SER H H -17.403 16.411 -11.884 1.00 . A A . 6 SER H 1 1
9 6664 1 1 6 SER HA H -18.024 15.732 -9.220 1.00 . A A . 6 SER HA 1 1
9 6665 1 1 6 SER HB2 H -16.741 13.586 -10.878 1.00 . A A . 6 SER HB2 1 1
9 6666 1 1 6 SER HB3 H -16.349 13.731 -9.166 1.00 . A A . 6 SER HB3 1 1
9 6667 1 1 6 SER HG H -18.647 12.873 -10.403 1.00 . A A . 6 SER HG 1 1
9 6668 1 1 6 SER N N -17.896 15.806 -11.291 1.00 . A A . 6 SER N 1 1
9 6669 1 1 6 SER O O -14.944 15.692 -10.134 1.00 . A A . 6 SER O 1 1
9 6670 1 1 6 SER OG O -18.315 13.291 -9.603 1.00 . A A . 6 SER OG 1 1
9 6671 1 1 7 LEU C C -15.059 18.939 -7.592 1.00 . A A . 7 LEU C 1 1
9 6672 1 1 7 LEU CA C -14.899 18.159 -8.892 1.00 . A A . 7 LEU CA 1 1
9 6673 1 1 7 LEU CB C -14.645 19.131 -10.047 1.00 . A A . 7 LEU CB 1 1
9 6674 1 1 7 LEU CD1 C -13.009 19.830 -11.802 1.00 . A A . 7 LEU CD1 1 1
9 6675 1 1 7 LEU CD2 C -12.198 19.132 -9.544 1.00 . A A . 7 LEU CD2 1 1
9 6676 1 1 7 LEU CG C -13.252 18.882 -10.627 1.00 . A A . 7 LEU CG 1 1
9 6677 1 1 7 LEU H H -16.970 17.709 -8.896 1.00 . A A . 7 LEU H 1 1
9 6678 1 1 7 LEU HA H -14.052 17.496 -8.802 1.00 . A A . 7 LEU HA 1 1
9 6679 1 1 7 LEU HB2 H -15.389 18.979 -10.816 1.00 . A A . 7 LEU HB2 1 1
9 6680 1 1 7 LEU HB3 H -14.704 20.145 -9.682 1.00 . A A . 7 LEU HB3 1 1
9 6681 1 1 7 LEU HD11 H -12.568 20.746 -11.438 1.00 . A A . 7 LEU HD11 1 1
9 6682 1 1 7 LEU HD12 H -13.950 20.051 -12.285 1.00 . A A . 7 LEU HD12 1 1
9 6683 1 1 7 LEU HD13 H -12.341 19.364 -12.509 1.00 . A A . 7 LEU HD13 1 1
9 6684 1 1 7 LEU HD21 H -11.831 18.186 -9.175 1.00 . A A . 7 LEU HD21 1 1
9 6685 1 1 7 LEU HD22 H -12.642 19.687 -8.732 1.00 . A A . 7 LEU HD22 1 1
9 6686 1 1 7 LEU HD23 H -11.379 19.697 -9.964 1.00 . A A . 7 LEU HD23 1 1
9 6687 1 1 7 LEU HG H -13.183 17.860 -10.969 1.00 . A A . 7 LEU HG 1 1
9 6688 1 1 7 LEU N N -16.093 17.365 -9.164 1.00 . A A . 7 LEU N 1 1
9 6689 1 1 7 LEU O O -15.914 19.821 -7.487 1.00 . A A . 7 LEU O 1 1
9 6690 1 1 8 LEU C C -13.914 20.760 -5.467 1.00 . A A . 8 LEU C 1 1
9 6691 1 1 8 LEU CA C -14.292 19.290 -5.316 1.00 . A A . 8 LEU CA 1 1
9 6692 1 1 8 LEU CB C -13.339 18.616 -4.327 1.00 . A A . 8 LEU CB 1 1
9 6693 1 1 8 LEU CD1 C -12.585 16.419 -3.407 1.00 . A A . 8 LEU CD1 1 1
9 6694 1 1 8 LEU CD2 C -14.876 16.649 -4.374 1.00 . A A . 8 LEU CD2 1 1
9 6695 1 1 8 LEU CG C -13.418 17.098 -4.495 1.00 . A A . 8 LEU CG 1 1
9 6696 1 1 8 LEU H H -13.574 17.900 -6.745 1.00 . A A . 8 LEU H 1 1
9 6697 1 1 8 LEU HA H -15.297 19.225 -4.930 1.00 . A A . 8 LEU HA 1 1
9 6698 1 1 8 LEU HB2 H -12.328 18.949 -4.518 1.00 . A A . 8 LEU HB2 1 1
9 6699 1 1 8 LEU HB3 H -13.621 18.880 -3.319 1.00 . A A . 8 LEU HB3 1 1
9 6700 1 1 8 LEU HD11 H -12.067 15.570 -3.828 1.00 . A A . 8 LEU HD11 1 1
9 6701 1 1 8 LEU HD12 H -13.235 16.086 -2.612 1.00 . A A . 8 LEU HD12 1 1
9 6702 1 1 8 LEU HD13 H -11.864 17.122 -3.015 1.00 . A A . 8 LEU HD13 1 1
9 6703 1 1 8 LEU HD21 H -15.388 17.279 -3.663 1.00 . A A . 8 LEU HD21 1 1
9 6704 1 1 8 LEU HD22 H -14.910 15.623 -4.038 1.00 . A A . 8 LEU HD22 1 1
9 6705 1 1 8 LEU HD23 H -15.358 16.727 -5.338 1.00 . A A . 8 LEU HD23 1 1
9 6706 1 1 8 LEU HG H -13.034 16.824 -5.467 1.00 . A A . 8 LEU HG 1 1
9 6707 1 1 8 LEU N N -14.234 18.611 -6.604 1.00 . A A . 8 LEU N 1 1
9 6708 1 1 8 LEU O O -13.594 21.220 -6.564 1.00 . A A . 8 LEU O 1 1
9 6709 1 1 9 THR C C -12.102 23.101 -4.299 1.00 . A A . 9 THR C 1 1
9 6710 1 1 9 THR CA C -13.613 22.912 -4.382 1.00 . A A . 9 THR CA 1 1
9 6711 1 1 9 THR CB C -14.283 23.628 -3.208 1.00 . A A . 9 THR CB 1 1
9 6712 1 1 9 THR CG2 C -15.616 24.224 -3.663 1.00 . A A . 9 THR CG2 1 1
9 6713 1 1 9 THR H H -14.218 21.075 -3.514 1.00 . A A . 9 THR H 1 1
9 6714 1 1 9 THR HA H -13.971 23.344 -5.303 1.00 . A A . 9 THR HA 1 1
9 6715 1 1 9 THR HB H -13.641 24.420 -2.855 1.00 . A A . 9 THR HB 1 1
9 6716 1 1 9 THR HG1 H -14.727 23.196 -1.363 1.00 . A A . 9 THR HG1 1 1
9 6717 1 1 9 THR HG21 H -16.220 24.457 -2.799 1.00 . A A . 9 THR HG21 1 1
9 6718 1 1 9 THR HG22 H -16.136 23.510 -4.284 1.00 . A A . 9 THR HG22 1 1
9 6719 1 1 9 THR HG23 H -15.433 25.126 -4.228 1.00 . A A . 9 THR HG23 1 1
9 6720 1 1 9 THR N N -13.954 21.495 -4.361 1.00 . A A . 9 THR N 1 1
9 6721 1 1 9 THR O O -11.386 22.249 -3.772 1.00 . A A . 9 THR O 1 1
9 6722 1 1 9 THR OG1 O -14.511 22.700 -2.156 1.00 . A A . 9 THR OG1 1 1
9 6723 1 1 10 PRO C C -9.631 24.752 -3.386 1.00 . A A . 10 PRO C 1 1
9 6724 1 1 10 PRO CA C -10.156 24.515 -4.801 1.00 . A A . 10 PRO CA 1 1
9 6725 1 1 10 PRO CB C -10.056 25.789 -5.640 1.00 . A A . 10 PRO CB 1 1
9 6726 1 1 10 PRO CD C -12.402 25.254 -5.463 1.00 . A A . 10 PRO CD 1 1
9 6727 1 1 10 PRO CG C -11.417 26.401 -5.599 1.00 . A A . 10 PRO CG 1 1
9 6728 1 1 10 PRO HA H -9.599 23.725 -5.278 1.00 . A A . 10 PRO HA 1 1
9 6729 1 1 10 PRO HB2 H -9.327 26.462 -5.212 1.00 . A A . 10 PRO HB2 1 1
9 6730 1 1 10 PRO HB3 H -9.790 25.548 -6.658 1.00 . A A . 10 PRO HB3 1 1
9 6731 1 1 10 PRO HD2 H -13.240 25.541 -4.842 1.00 . A A . 10 PRO HD2 1 1
9 6732 1 1 10 PRO HD3 H -12.740 24.924 -6.432 1.00 . A A . 10 PRO HD3 1 1
9 6733 1 1 10 PRO HG2 H -11.495 27.070 -4.753 1.00 . A A . 10 PRO HG2 1 1
9 6734 1 1 10 PRO HG3 H -11.610 26.937 -6.515 1.00 . A A . 10 PRO HG3 1 1
9 6735 1 1 10 PRO N N -11.612 24.197 -4.813 1.00 . A A . 10 PRO N 1 1
9 6736 1 1 10 PRO O O -8.477 24.450 -3.083 1.00 . A A . 10 PRO O 1 1
9 6737 1 1 11 SER C C -10.120 24.289 -0.318 1.00 . A A . 11 SER C 1 1
9 6738 1 1 11 SER CA C -10.098 25.569 -1.148 1.00 . A A . 11 SER CA 1 1
9 6739 1 1 11 SER CB C -11.050 26.594 -0.532 1.00 . A A . 11 SER CB 1 1
9 6740 1 1 11 SER H H -11.397 25.509 -2.823 1.00 . A A . 11 SER H 1 1
9 6741 1 1 11 SER HA H -9.099 25.974 -1.141 1.00 . A A . 11 SER HA 1 1
9 6742 1 1 11 SER HB2 H -11.965 26.107 -0.236 1.00 . A A . 11 SER HB2 1 1
9 6743 1 1 11 SER HB3 H -10.584 27.038 0.338 1.00 . A A . 11 SER HB3 1 1
9 6744 1 1 11 SER HG H -12.236 27.914 -1.330 1.00 . A A . 11 SER HG 1 1
9 6745 1 1 11 SER N N -10.488 25.292 -2.526 1.00 . A A . 11 SER N 1 1
9 6746 1 1 11 SER O O -9.544 24.234 0.769 1.00 . A A . 11 SER O 1 1
9 6747 1 1 11 SER OG O -11.344 27.599 -1.494 1.00 . A A . 11 SER OG 1 1
9 6748 1 1 12 ASP C C -9.741 21.063 -0.550 1.00 . A A . 12 ASP C 1 1
9 6749 1 1 12 ASP CA C -10.879 21.990 -0.134 1.00 . A A . 12 ASP CA 1 1
9 6750 1 1 12 ASP CB C -12.221 21.321 -0.439 1.00 . A A . 12 ASP CB 1 1
9 6751 1 1 12 ASP CG C -13.264 21.758 0.584 1.00 . A A . 12 ASP CG 1 1
9 6752 1 1 12 ASP H H -11.224 23.365 -1.708 1.00 . A A . 12 ASP H 1 1
9 6753 1 1 12 ASP HA H -10.813 22.170 0.928 1.00 . A A . 12 ASP HA 1 1
9 6754 1 1 12 ASP HB2 H -12.546 21.607 -1.428 1.00 . A A . 12 ASP HB2 1 1
9 6755 1 1 12 ASP HB3 H -12.105 20.249 -0.395 1.00 . A A . 12 ASP HB3 1 1
9 6756 1 1 12 ASP N N -10.787 23.263 -0.838 1.00 . A A . 12 ASP N 1 1
9 6757 1 1 12 ASP O O -9.206 20.315 0.266 1.00 . A A . 12 ASP O 1 1
9 6758 1 1 12 ASP OD1 O -13.620 22.924 0.576 1.00 . A A . 12 ASP OD1 1 1
9 6759 1 1 12 ASP OD2 O -13.693 20.919 1.359 1.00 . A A . 12 ASP OD2 1 1
9 6760 1 1 13 LEU C C -6.940 20.919 -2.056 1.00 . A A . 13 LEU C 1 1
9 6761 1 1 13 LEU CA C -8.298 20.283 -2.341 1.00 . A A . 13 LEU CA 1 1
9 6762 1 1 13 LEU CB C -8.464 20.086 -3.850 1.00 . A A . 13 LEU CB 1 1
9 6763 1 1 13 LEU CD1 C -8.555 17.652 -4.406 1.00 . A A . 13 LEU CD1 1 1
9 6764 1 1 13 LEU CD2 C -7.020 19.164 -5.667 1.00 . A A . 13 LEU CD2 1 1
9 6765 1 1 13 LEU CG C -7.645 18.875 -4.300 1.00 . A A . 13 LEU CG 1 1
9 6766 1 1 13 LEU H H -9.837 21.738 -2.434 1.00 . A A . 13 LEU H 1 1
9 6767 1 1 13 LEU HA H -8.342 19.319 -1.857 1.00 . A A . 13 LEU HA 1 1
9 6768 1 1 13 LEU HB2 H -9.508 19.921 -4.077 1.00 . A A . 13 LEU HB2 1 1
9 6769 1 1 13 LEU HB3 H -8.117 20.966 -4.368 1.00 . A A . 13 LEU HB3 1 1
9 6770 1 1 13 LEU HD11 H -7.953 16.765 -4.542 1.00 . A A . 13 LEU HD11 1 1
9 6771 1 1 13 LEU HD12 H -9.220 17.769 -5.249 1.00 . A A . 13 LEU HD12 1 1
9 6772 1 1 13 LEU HD13 H -9.136 17.556 -3.500 1.00 . A A . 13 LEU HD13 1 1
9 6773 1 1 13 LEU HD21 H -6.327 19.989 -5.580 1.00 . A A . 13 LEU HD21 1 1
9 6774 1 1 13 LEU HD22 H -7.798 19.422 -6.370 1.00 . A A . 13 LEU HD22 1 1
9 6775 1 1 13 LEU HD23 H -6.495 18.288 -6.015 1.00 . A A . 13 LEU HD23 1 1
9 6776 1 1 13 LEU HG H -6.863 18.681 -3.578 1.00 . A A . 13 LEU HG 1 1
9 6777 1 1 13 LEU N N -9.374 21.122 -1.827 1.00 . A A . 13 LEU N 1 1
9 6778 1 1 13 LEU O O -6.297 21.460 -2.954 1.00 . A A . 13 LEU O 1 1
9 6779 1 1 14 ASP C C -4.140 20.358 -0.426 1.00 . A A . 14 ASP C 1 1
9 6780 1 1 14 ASP CA C -5.231 21.423 -0.408 1.00 . A A . 14 ASP CA 1 1
9 6781 1 1 14 ASP CB C -5.335 22.025 0.994 1.00 . A A . 14 ASP CB 1 1
9 6782 1 1 14 ASP CG C -6.754 21.858 1.529 1.00 . A A . 14 ASP CG 1 1
9 6783 1 1 14 ASP H H -7.069 20.405 -0.126 1.00 . A A . 14 ASP H 1 1
9 6784 1 1 14 ASP HA H -4.968 22.206 -1.103 1.00 . A A . 14 ASP HA 1 1
9 6785 1 1 14 ASP HB2 H -4.642 21.523 1.653 1.00 . A A . 14 ASP HB2 1 1
9 6786 1 1 14 ASP HB3 H -5.093 23.077 0.953 1.00 . A A . 14 ASP HB3 1 1
9 6787 1 1 14 ASP N N -6.513 20.850 -0.800 1.00 . A A . 14 ASP N 1 1
9 6788 1 1 14 ASP O O -4.424 19.161 -0.463 1.00 . A A . 14 ASP O 1 1
9 6789 1 1 14 ASP OD1 O -7.675 22.286 0.855 1.00 . A A . 14 ASP OD1 1 1
9 6790 1 1 14 ASP OD2 O -6.898 21.302 2.606 1.00 . A A . 14 ASP OD2 1 1
9 6791 1 1 15 PRO C C -1.939 18.653 0.514 1.00 . A A . 15 PRO C 1 1
9 6792 1 1 15 PRO CA C -1.736 19.848 -0.414 1.00 . A A . 15 PRO CA 1 1
9 6793 1 1 15 PRO CB C -0.574 20.720 0.064 1.00 . A A . 15 PRO CB 1 1
9 6794 1 1 15 PRO CD C -2.485 22.185 -0.352 1.00 . A A . 15 PRO CD 1 1
9 6795 1 1 15 PRO CG C -0.954 22.121 -0.289 1.00 . A A . 15 PRO CG 1 1
9 6796 1 1 15 PRO HA H -1.542 19.510 -1.419 1.00 . A A . 15 PRO HA 1 1
9 6797 1 1 15 PRO HB2 H -0.448 20.622 1.133 1.00 . A A . 15 PRO HB2 1 1
9 6798 1 1 15 PRO HB3 H 0.335 20.447 -0.449 1.00 . A A . 15 PRO HB3 1 1
9 6799 1 1 15 PRO HD2 H -2.883 22.673 0.528 1.00 . A A . 15 PRO HD2 1 1
9 6800 1 1 15 PRO HD3 H -2.802 22.698 -1.247 1.00 . A A . 15 PRO HD3 1 1
9 6801 1 1 15 PRO HG2 H -0.593 22.802 0.469 1.00 . A A . 15 PRO HG2 1 1
9 6802 1 1 15 PRO HG3 H -0.545 22.385 -1.252 1.00 . A A . 15 PRO HG3 1 1
9 6803 1 1 15 PRO N N -2.903 20.776 -0.399 1.00 . A A . 15 PRO N 1 1
9 6804 1 1 15 PRO O O -1.622 17.518 0.159 1.00 . A A . 15 PRO O 1 1
9 6805 1 1 16 LEU C C -3.643 16.807 2.121 1.00 . A A . 16 LEU C 1 1
9 6806 1 1 16 LEU CA C -2.694 17.861 2.682 1.00 . A A . 16 LEU CA 1 1
9 6807 1 1 16 LEU CB C -3.283 18.451 3.964 1.00 . A A . 16 LEU CB 1 1
9 6808 1 1 16 LEU CD1 C -1.972 17.758 5.975 1.00 . A A . 16 LEU CD1 1 1
9 6809 1 1 16 LEU CD2 C -4.453 17.468 5.940 1.00 . A A . 16 LEU CD2 1 1
9 6810 1 1 16 LEU CG C -3.177 17.425 5.094 1.00 . A A . 16 LEU CG 1 1
9 6811 1 1 16 LEU H H -2.710 19.841 1.928 1.00 . A A . 16 LEU H 1 1
9 6812 1 1 16 LEU HA H -1.750 17.392 2.916 1.00 . A A . 16 LEU HA 1 1
9 6813 1 1 16 LEU HB2 H -2.736 19.342 4.234 1.00 . A A . 16 LEU HB2 1 1
9 6814 1 1 16 LEU HB3 H -4.321 18.700 3.802 1.00 . A A . 16 LEU HB3 1 1
9 6815 1 1 16 LEU HD11 H -2.171 18.664 6.530 1.00 . A A . 16 LEU HD11 1 1
9 6816 1 1 16 LEU HD12 H -1.100 17.900 5.354 1.00 . A A . 16 LEU HD12 1 1
9 6817 1 1 16 LEU HD13 H -1.795 16.945 6.664 1.00 . A A . 16 LEU HD13 1 1
9 6818 1 1 16 LEU HD21 H -4.763 18.493 6.072 1.00 . A A . 16 LEU HD21 1 1
9 6819 1 1 16 LEU HD22 H -4.261 17.022 6.904 1.00 . A A . 16 LEU HD22 1 1
9 6820 1 1 16 LEU HD23 H -5.235 16.918 5.439 1.00 . A A . 16 LEU HD23 1 1
9 6821 1 1 16 LEU HG H -3.054 16.439 4.674 1.00 . A A . 16 LEU HG 1 1
9 6822 1 1 16 LEU N N -2.468 18.919 1.704 1.00 . A A . 16 LEU N 1 1
9 6823 1 1 16 LEU O O -3.349 15.612 2.154 1.00 . A A . 16 LEU O 1 1
9 6824 1 1 17 ILE C C -5.156 15.530 -0.094 1.00 . A A . 17 ILE C 1 1
9 6825 1 1 17 ILE CA C -5.769 16.344 1.041 1.00 . A A . 17 ILE CA 1 1
9 6826 1 1 17 ILE CB C -6.970 17.133 0.515 1.00 . A A . 17 ILE CB 1 1
9 6827 1 1 17 ILE CD1 C -7.099 18.160 2.791 1.00 . A A . 17 ILE CD1 1 1
9 6828 1 1 17 ILE CG1 C -7.900 17.477 1.680 1.00 . A A . 17 ILE CG1 1 1
9 6829 1 1 17 ILE CG2 C -7.728 16.285 -0.507 1.00 . A A . 17 ILE CG2 1 1
9 6830 1 1 17 ILE H H -4.964 18.221 1.609 1.00 . A A . 17 ILE H 1 1
9 6831 1 1 17 ILE HA H -6.105 15.671 1.814 1.00 . A A . 17 ILE HA 1 1
9 6832 1 1 17 ILE HB H -6.624 18.042 0.046 1.00 . A A . 17 ILE HB 1 1
9 6833 1 1 17 ILE HD11 H -7.778 18.601 3.505 1.00 . A A . 17 ILE HD11 1 1
9 6834 1 1 17 ILE HD12 H -6.475 18.930 2.363 1.00 . A A . 17 ILE HD12 1 1
9 6835 1 1 17 ILE HD13 H -6.478 17.429 3.287 1.00 . A A . 17 ILE HD13 1 1
9 6836 1 1 17 ILE HG12 H -8.678 18.144 1.334 1.00 . A A . 17 ILE HG12 1 1
9 6837 1 1 17 ILE HG13 H -8.347 16.574 2.065 1.00 . A A . 17 ILE HG13 1 1
9 6838 1 1 17 ILE HG21 H -7.748 15.256 -0.180 1.00 . A A . 17 ILE HG21 1 1
9 6839 1 1 17 ILE HG22 H -7.232 16.348 -1.465 1.00 . A A . 17 ILE HG22 1 1
9 6840 1 1 17 ILE HG23 H -8.739 16.654 -0.601 1.00 . A A . 17 ILE HG23 1 1
9 6841 1 1 17 ILE N N -4.783 17.258 1.607 1.00 . A A . 17 ILE N 1 1
9 6842 1 1 17 ILE O O -5.503 14.367 -0.293 1.00 . A A . 17 ILE O 1 1
9 6843 1 1 18 LEU C C -2.662 14.372 -1.432 1.00 . A A . 18 LEU C 1 1
9 6844 1 1 18 LEU CA C -3.586 15.473 -1.946 1.00 . A A . 18 LEU CA 1 1
9 6845 1 1 18 LEU CB C -2.779 16.479 -2.768 1.00 . A A . 18 LEU CB 1 1
9 6846 1 1 18 LEU CD1 C -2.582 17.594 -4.995 1.00 . A A . 18 LEU CD1 1 1
9 6847 1 1 18 LEU CD2 C -3.019 15.139 -4.861 1.00 . A A . 18 LEU CD2 1 1
9 6848 1 1 18 LEU CG C -3.296 16.495 -4.207 1.00 . A A . 18 LEU CG 1 1
9 6849 1 1 18 LEU H H -4.007 17.079 -0.628 1.00 . A A . 18 LEU H 1 1
9 6850 1 1 18 LEU HA H -4.339 15.029 -2.580 1.00 . A A . 18 LEU HA 1 1
9 6851 1 1 18 LEU HB2 H -2.884 17.463 -2.334 1.00 . A A . 18 LEU HB2 1 1
9 6852 1 1 18 LEU HB3 H -1.738 16.194 -2.764 1.00 . A A . 18 LEU HB3 1 1
9 6853 1 1 18 LEU HD11 H -2.093 17.162 -5.855 1.00 . A A . 18 LEU HD11 1 1
9 6854 1 1 18 LEU HD12 H -1.846 18.069 -4.362 1.00 . A A . 18 LEU HD12 1 1
9 6855 1 1 18 LEU HD13 H -3.303 18.329 -5.320 1.00 . A A . 18 LEU HD13 1 1
9 6856 1 1 18 LEU HD21 H -2.351 15.273 -5.699 1.00 . A A . 18 LEU HD21 1 1
9 6857 1 1 18 LEU HD22 H -3.948 14.711 -5.208 1.00 . A A . 18 LEU HD22 1 1
9 6858 1 1 18 LEU HD23 H -2.565 14.476 -4.139 1.00 . A A . 18 LEU HD23 1 1
9 6859 1 1 18 LEU HG H -4.359 16.687 -4.205 1.00 . A A . 18 LEU HG 1 1
9 6860 1 1 18 LEU N N -4.243 16.151 -0.834 1.00 . A A . 18 LEU N 1 1
9 6861 1 1 18 LEU O O -2.592 13.287 -2.009 1.00 . A A . 18 LEU O 1 1
9 6862 1 1 19 THR C C -1.805 12.471 0.750 1.00 . A A . 19 THR C 1 1
9 6863 1 1 19 THR CA C -1.038 13.689 0.239 1.00 . A A . 19 THR CA 1 1
9 6864 1 1 19 THR CB C -0.263 14.328 1.393 1.00 . A A . 19 THR CB 1 1
9 6865 1 1 19 THR CG2 C 0.590 13.265 2.088 1.00 . A A . 19 THR CG2 1 1
9 6866 1 1 19 THR H H -2.049 15.544 0.071 1.00 . A A . 19 THR H 1 1
9 6867 1 1 19 THR HA H -0.338 13.368 -0.517 1.00 . A A . 19 THR HA 1 1
9 6868 1 1 19 THR HB H -0.956 14.748 2.104 1.00 . A A . 19 THR HB 1 1
9 6869 1 1 19 THR HG1 H 0.076 16.173 0.880 1.00 . A A . 19 THR HG1 1 1
9 6870 1 1 19 THR HG21 H -0.002 12.766 2.842 1.00 . A A . 19 THR HG21 1 1
9 6871 1 1 19 THR HG22 H 1.444 13.735 2.552 1.00 . A A . 19 THR HG22 1 1
9 6872 1 1 19 THR HG23 H 0.930 12.542 1.360 1.00 . A A . 19 THR HG23 1 1
9 6873 1 1 19 THR N N -1.953 14.661 -0.346 1.00 . A A . 19 THR N 1 1
9 6874 1 1 19 THR O O -1.334 11.340 0.643 1.00 . A A . 19 THR O 1 1
9 6875 1 1 19 THR OG1 O 0.577 15.355 0.886 1.00 . A A . 19 THR OG1 1 1
9 6876 1 1 20 LEU C C -4.265 10.713 0.694 1.00 . A A . 20 LEU C 1 1
9 6877 1 1 20 LEU CA C -3.813 11.630 1.825 1.00 . A A . 20 LEU CA 1 1
9 6878 1 1 20 LEU CB C -5.037 12.203 2.542 1.00 . A A . 20 LEU CB 1 1
9 6879 1 1 20 LEU CD1 C -5.905 12.906 4.776 1.00 . A A . 20 LEU CD1 1 1
9 6880 1 1 20 LEU CD2 C -5.054 10.582 4.441 1.00 . A A . 20 LEU CD2 1 1
9 6881 1 1 20 LEU CG C -4.863 12.050 4.053 1.00 . A A . 20 LEU CG 1 1
9 6882 1 1 20 LEU H H -3.309 13.638 1.370 1.00 . A A . 20 LEU H 1 1
9 6883 1 1 20 LEU HA H -3.233 11.056 2.532 1.00 . A A . 20 LEU HA 1 1
9 6884 1 1 20 LEU HB2 H -5.141 13.250 2.294 1.00 . A A . 20 LEU HB2 1 1
9 6885 1 1 20 LEU HB3 H -5.922 11.669 2.227 1.00 . A A . 20 LEU HB3 1 1
9 6886 1 1 20 LEU HD11 H -6.896 12.555 4.527 1.00 . A A . 20 LEU HD11 1 1
9 6887 1 1 20 LEU HD12 H -5.800 13.936 4.470 1.00 . A A . 20 LEU HD12 1 1
9 6888 1 1 20 LEU HD13 H -5.754 12.830 5.844 1.00 . A A . 20 LEU HD13 1 1
9 6889 1 1 20 LEU HD21 H -6.017 10.455 4.912 1.00 . A A . 20 LEU HD21 1 1
9 6890 1 1 20 LEU HD22 H -4.275 10.287 5.129 1.00 . A A . 20 LEU HD22 1 1
9 6891 1 1 20 LEU HD23 H -5.002 9.966 3.555 1.00 . A A . 20 LEU HD23 1 1
9 6892 1 1 20 LEU HG H -3.873 12.374 4.335 1.00 . A A . 20 LEU HG 1 1
9 6893 1 1 20 LEU N N -2.987 12.715 1.307 1.00 . A A . 20 LEU N 1 1
9 6894 1 1 20 LEU O O -4.182 9.490 0.803 1.00 . A A . 20 LEU O 1 1
9 6895 1 1 21 SER C C -4.106 9.600 -2.026 1.00 . A A . 21 SER C 1 1
9 6896 1 1 21 SER CA C -5.204 10.540 -1.539 1.00 . A A . 21 SER CA 1 1
9 6897 1 1 21 SER CB C -5.613 11.479 -2.673 1.00 . A A . 21 SER CB 1 1
9 6898 1 1 21 SER H H -4.788 12.292 -0.421 1.00 . A A . 21 SER H 1 1
9 6899 1 1 21 SER HA H -6.062 9.954 -1.246 1.00 . A A . 21 SER HA 1 1
9 6900 1 1 21 SER HB2 H -5.455 12.501 -2.371 1.00 . A A . 21 SER HB2 1 1
9 6901 1 1 21 SER HB3 H -5.013 11.269 -3.548 1.00 . A A . 21 SER HB3 1 1
9 6902 1 1 21 SER HG H -7.116 10.366 -3.206 1.00 . A A . 21 SER HG 1 1
9 6903 1 1 21 SER N N -4.744 11.313 -0.391 1.00 . A A . 21 SER N 1 1
9 6904 1 1 21 SER O O -4.363 8.436 -2.336 1.00 . A A . 21 SER O 1 1
9 6905 1 1 21 SER OG O -6.989 11.288 -2.969 1.00 . A A . 21 SER OG 1 1
9 6906 1 1 22 LEU C C -1.499 8.148 -1.593 1.00 . A A . 22 LEU C 1 1
9 6907 1 1 22 LEU CA C -1.752 9.310 -2.549 1.00 . A A . 22 LEU CA 1 1
9 6908 1 1 22 LEU CB C -0.497 10.180 -2.641 1.00 . A A . 22 LEU CB 1 1
9 6909 1 1 22 LEU CD1 C 0.122 12.338 -3.739 1.00 . A A . 22 LEU CD1 1 1
9 6910 1 1 22 LEU CD2 C 0.282 10.196 -5.014 1.00 . A A . 22 LEU CD2 1 1
9 6911 1 1 22 LEU CG C -0.514 10.962 -3.955 1.00 . A A . 22 LEU CG 1 1
9 6912 1 1 22 LEU H H -2.735 11.045 -1.831 1.00 . A A . 22 LEU H 1 1
9 6913 1 1 22 LEU HA H -1.975 8.914 -3.528 1.00 . A A . 22 LEU HA 1 1
9 6914 1 1 22 LEU HB2 H -0.475 10.870 -1.810 1.00 . A A . 22 LEU HB2 1 1
9 6915 1 1 22 LEU HB3 H 0.380 9.551 -2.611 1.00 . A A . 22 LEU HB3 1 1
9 6916 1 1 22 LEU HD11 H 0.297 12.807 -4.696 1.00 . A A . 22 LEU HD11 1 1
9 6917 1 1 22 LEU HD12 H 1.060 12.222 -3.217 1.00 . A A . 22 LEU HD12 1 1
9 6918 1 1 22 LEU HD13 H -0.544 12.953 -3.153 1.00 . A A . 22 LEU HD13 1 1
9 6919 1 1 22 LEU HD21 H 0.073 10.609 -5.990 1.00 . A A . 22 LEU HD21 1 1
9 6920 1 1 22 LEU HD22 H -0.005 9.154 -4.995 1.00 . A A . 22 LEU HD22 1 1
9 6921 1 1 22 LEU HD23 H 1.337 10.283 -4.804 1.00 . A A . 22 LEU HD23 1 1
9 6922 1 1 22 LEU HG H -1.534 11.087 -4.287 1.00 . A A . 22 LEU HG 1 1
9 6923 1 1 22 LEU N N -2.881 10.113 -2.093 1.00 . A A . 22 LEU N 1 1
9 6924 1 1 22 LEU O O -1.309 7.010 -2.019 1.00 . A A . 22 LEU O 1 1
9 6925 1 1 23 ILE C C -2.336 6.327 0.612 1.00 . A A . 23 ILE C 1 1
9 6926 1 1 23 ILE CA C -1.273 7.416 0.712 1.00 . A A . 23 ILE CA 1 1
9 6927 1 1 23 ILE CB C -1.306 8.038 2.108 1.00 . A A . 23 ILE CB 1 1
9 6928 1 1 23 ILE CD1 C -0.293 9.835 3.522 1.00 . A A . 23 ILE CD1 1 1
9 6929 1 1 23 ILE CG1 C -0.090 8.952 2.288 1.00 . A A . 23 ILE CG1 1 1
9 6930 1 1 23 ILE CG2 C -1.270 6.930 3.162 1.00 . A A . 23 ILE CG2 1 1
9 6931 1 1 23 ILE H H -1.650 9.371 -0.015 1.00 . A A . 23 ILE H 1 1
9 6932 1 1 23 ILE HA H -0.302 6.974 0.550 1.00 . A A . 23 ILE HA 1 1
9 6933 1 1 23 ILE HB H -2.213 8.615 2.225 1.00 . A A . 23 ILE HB 1 1
9 6934 1 1 23 ILE HD11 H -0.610 9.224 4.353 1.00 . A A . 23 ILE HD11 1 1
9 6935 1 1 23 ILE HD12 H -1.047 10.579 3.310 1.00 . A A . 23 ILE HD12 1 1
9 6936 1 1 23 ILE HD13 H 0.638 10.325 3.768 1.00 . A A . 23 ILE HD13 1 1
9 6937 1 1 23 ILE HG12 H 0.796 8.347 2.417 1.00 . A A . 23 ILE HG12 1 1
9 6938 1 1 23 ILE HG13 H 0.022 9.576 1.414 1.00 . A A . 23 ILE HG13 1 1
9 6939 1 1 23 ILE HG21 H -0.578 6.161 2.852 1.00 . A A . 23 ILE HG21 1 1
9 6940 1 1 23 ILE HG22 H -2.257 6.505 3.272 1.00 . A A . 23 ILE HG22 1 1
9 6941 1 1 23 ILE HG23 H -0.949 7.343 4.107 1.00 . A A . 23 ILE HG23 1 1
9 6942 1 1 23 ILE N N -1.498 8.445 -0.296 1.00 . A A . 23 ILE N 1 1
9 6943 1 1 23 ILE O O -2.032 5.138 0.701 1.00 . A A . 23 ILE O 1 1
9 6944 1 1 24 LEU C C -4.554 4.964 -0.957 1.00 . A A . 24 LEU C 1 1
9 6945 1 1 24 LEU CA C -4.687 5.794 0.317 1.00 . A A . 24 LEU CA 1 1
9 6946 1 1 24 LEU CB C -6.022 6.541 0.306 1.00 . A A . 24 LEU CB 1 1
9 6947 1 1 24 LEU CD1 C -7.367 5.588 2.184 1.00 . A A . 24 LEU CD1 1 1
9 6948 1 1 24 LEU CD2 C -8.439 6.012 -0.031 1.00 . A A . 24 LEU CD2 1 1
9 6949 1 1 24 LEU CG C -7.151 5.574 0.669 1.00 . A A . 24 LEU CG 1 1
9 6950 1 1 24 LEU H H -3.769 7.703 0.364 1.00 . A A . 24 LEU H 1 1
9 6951 1 1 24 LEU HA H -4.666 5.130 1.170 1.00 . A A . 24 LEU HA 1 1
9 6952 1 1 24 LEU HB2 H -5.990 7.345 1.027 1.00 . A A . 24 LEU HB2 1 1
9 6953 1 1 24 LEU HB3 H -6.199 6.945 -0.679 1.00 . A A . 24 LEU HB3 1 1
9 6954 1 1 24 LEU HD11 H -7.960 4.731 2.469 1.00 . A A . 24 LEU HD11 1 1
9 6955 1 1 24 LEU HD12 H -7.883 6.493 2.466 1.00 . A A . 24 LEU HD12 1 1
9 6956 1 1 24 LEU HD13 H -6.411 5.547 2.685 1.00 . A A . 24 LEU HD13 1 1
9 6957 1 1 24 LEU HD21 H -9.291 5.604 0.494 1.00 . A A . 24 LEU HD21 1 1
9 6958 1 1 24 LEU HD22 H -8.436 5.648 -1.050 1.00 . A A . 24 LEU HD22 1 1
9 6959 1 1 24 LEU HD23 H -8.499 7.090 -0.034 1.00 . A A . 24 LEU HD23 1 1
9 6960 1 1 24 LEU HG H -6.886 4.576 0.352 1.00 . A A . 24 LEU HG 1 1
9 6961 1 1 24 LEU N N -3.586 6.742 0.428 1.00 . A A . 24 LEU N 1 1
9 6962 1 1 24 LEU O O -4.840 3.767 -0.963 1.00 . A A . 24 LEU O 1 1
9 6963 1 1 25 VAL C C -2.933 3.796 -3.179 1.00 . A A . 25 VAL C 1 1
9 6964 1 1 25 VAL CA C -3.952 4.923 -3.308 1.00 . A A . 25 VAL CA 1 1
9 6965 1 1 25 VAL CB C -3.488 5.912 -4.378 1.00 . A A . 25 VAL CB 1 1
9 6966 1 1 25 VAL CG1 C -2.765 5.156 -5.494 1.00 . A A . 25 VAL CG1 1 1
9 6967 1 1 25 VAL CG2 C -4.702 6.640 -4.961 1.00 . A A . 25 VAL CG2 1 1
9 6968 1 1 25 VAL H H -3.911 6.566 -1.970 1.00 . A A . 25 VAL H 1 1
9 6969 1 1 25 VAL HA H -4.901 4.506 -3.609 1.00 . A A . 25 VAL HA 1 1
9 6970 1 1 25 VAL HB H -2.813 6.630 -3.936 1.00 . A A . 25 VAL HB 1 1
9 6971 1 1 25 VAL HG11 H -1.748 4.956 -5.193 1.00 . A A . 25 VAL HG11 1 1
9 6972 1 1 25 VAL HG12 H -2.762 5.756 -6.393 1.00 . A A . 25 VAL HG12 1 1
9 6973 1 1 25 VAL HG13 H -3.275 4.223 -5.686 1.00 . A A . 25 VAL HG13 1 1
9 6974 1 1 25 VAL HG21 H -5.397 5.917 -5.359 1.00 . A A . 25 VAL HG21 1 1
9 6975 1 1 25 VAL HG22 H -4.380 7.303 -5.750 1.00 . A A . 25 VAL HG22 1 1
9 6976 1 1 25 VAL HG23 H -5.184 7.214 -4.183 1.00 . A A . 25 VAL HG23 1 1
9 6977 1 1 25 VAL N N -4.122 5.611 -2.034 1.00 . A A . 25 VAL N 1 1
9 6978 1 1 25 VAL O O -3.162 2.681 -3.650 1.00 . A A . 25 VAL O 1 1
9 6979 1 1 26 VAL C C -1.287 1.909 -1.548 1.00 . A A . 26 VAL C 1 1
9 6980 1 1 26 VAL CA C -0.761 3.096 -2.349 1.00 . A A . 26 VAL CA 1 1
9 6981 1 1 26 VAL CB C 0.429 3.719 -1.618 1.00 . A A . 26 VAL CB 1 1
9 6982 1 1 26 VAL CG1 C 1.572 2.704 -1.542 1.00 . A A . 26 VAL CG1 1 1
9 6983 1 1 26 VAL CG2 C 0.901 4.959 -2.380 1.00 . A A . 26 VAL CG2 1 1
9 6984 1 1 26 VAL H H -1.679 4.998 -2.182 1.00 . A A . 26 VAL H 1 1
9 6985 1 1 26 VAL HA H -0.431 2.747 -3.317 1.00 . A A . 26 VAL HA 1 1
9 6986 1 1 26 VAL HB H 0.131 4.000 -0.619 1.00 . A A . 26 VAL HB 1 1
9 6987 1 1 26 VAL HG11 H 1.818 2.364 -2.538 1.00 . A A . 26 VAL HG11 1 1
9 6988 1 1 26 VAL HG12 H 1.265 1.862 -0.939 1.00 . A A . 26 VAL HG12 1 1
9 6989 1 1 26 VAL HG13 H 2.437 3.171 -1.096 1.00 . A A . 26 VAL HG13 1 1
9 6990 1 1 26 VAL HG21 H 1.949 4.859 -2.619 1.00 . A A . 26 VAL HG21 1 1
9 6991 1 1 26 VAL HG22 H 0.755 5.836 -1.768 1.00 . A A . 26 VAL HG22 1 1
9 6992 1 1 26 VAL HG23 H 0.332 5.059 -3.293 1.00 . A A . 26 VAL HG23 1 1
9 6993 1 1 26 VAL N N -1.809 4.093 -2.536 1.00 . A A . 26 VAL N 1 1
9 6994 1 1 26 VAL O O -0.963 0.758 -1.839 1.00 . A A . 26 VAL O 1 1
9 6995 1 1 27 ILE C C -3.611 0.266 -0.515 1.00 . A A . 27 ILE C 1 1
9 6996 1 1 27 ILE CA C -2.668 1.147 0.298 1.00 . A A . 27 ILE CA 1 1
9 6997 1 1 27 ILE CB C -3.430 1.765 1.471 1.00 . A A . 27 ILE CB 1 1
9 6998 1 1 27 ILE CD1 C -3.071 3.344 3.375 1.00 . A A . 27 ILE CD1 1 1
9 6999 1 1 27 ILE CG1 C -2.433 2.240 2.532 1.00 . A A . 27 ILE CG1 1 1
9 7000 1 1 27 ILE CG2 C -4.364 0.720 2.083 1.00 . A A . 27 ILE CG2 1 1
9 7001 1 1 27 ILE H H -2.324 3.135 -0.351 1.00 . A A . 27 ILE H 1 1
9 7002 1 1 27 ILE HA H -1.866 0.537 0.687 1.00 . A A . 27 ILE HA 1 1
9 7003 1 1 27 ILE HB H -4.011 2.606 1.120 1.00 . A A . 27 ILE HB 1 1
9 7004 1 1 27 ILE HD11 H -2.621 3.354 4.357 1.00 . A A . 27 ILE HD11 1 1
9 7005 1 1 27 ILE HD12 H -4.132 3.160 3.467 1.00 . A A . 27 ILE HD12 1 1
9 7006 1 1 27 ILE HD13 H -2.912 4.300 2.899 1.00 . A A . 27 ILE HD13 1 1
9 7007 1 1 27 ILE HG12 H -2.163 1.410 3.168 1.00 . A A . 27 ILE HG12 1 1
9 7008 1 1 27 ILE HG13 H -1.549 2.625 2.047 1.00 . A A . 27 ILE HG13 1 1
9 7009 1 1 27 ILE HG21 H -5.291 0.698 1.530 1.00 . A A . 27 ILE HG21 1 1
9 7010 1 1 27 ILE HG22 H -4.566 0.976 3.113 1.00 . A A . 27 ILE HG22 1 1
9 7011 1 1 27 ILE HG23 H -3.895 -0.251 2.039 1.00 . A A . 27 ILE HG23 1 1
9 7012 1 1 27 ILE N N -2.102 2.198 -0.538 1.00 . A A . 27 ILE N 1 1
9 7013 1 1 27 ILE O O -3.605 -0.957 -0.379 1.00 . A A . 27 ILE O 1 1
9 7014 1 1 28 LEU C C -4.629 -0.839 -3.081 1.00 . A A . 28 LEU C 1 1
9 7015 1 1 28 LEU CA C -5.365 0.160 -2.192 1.00 . A A . 28 LEU CA 1 1
9 7016 1 1 28 LEU CB C -6.163 1.131 -3.063 1.00 . A A . 28 LEU CB 1 1
9 7017 1 1 28 LEU CD1 C -8.612 0.920 -3.508 1.00 . A A . 28 LEU CD1 1 1
9 7018 1 1 28 LEU CD2 C -6.970 0.512 -5.344 1.00 . A A . 28 LEU CD2 1 1
9 7019 1 1 28 LEU CG C -7.229 0.360 -3.845 1.00 . A A . 28 LEU CG 1 1
9 7020 1 1 28 LEU H H -4.383 1.874 -1.425 1.00 . A A . 28 LEU H 1 1
9 7021 1 1 28 LEU HA H -6.050 -0.378 -1.552 1.00 . A A . 28 LEU HA 1 1
9 7022 1 1 28 LEU HB2 H -6.638 1.870 -2.435 1.00 . A A . 28 LEU HB2 1 1
9 7023 1 1 28 LEU HB3 H -5.498 1.623 -3.756 1.00 . A A . 28 LEU HB3 1 1
9 7024 1 1 28 LEU HD11 H -8.694 1.928 -3.883 1.00 . A A . 28 LEU HD11 1 1
9 7025 1 1 28 LEU HD12 H -8.749 0.922 -2.437 1.00 . A A . 28 LEU HD12 1 1
9 7026 1 1 28 LEU HD13 H -9.371 0.302 -3.965 1.00 . A A . 28 LEU HD13 1 1
9 7027 1 1 28 LEU HD21 H -6.007 0.089 -5.588 1.00 . A A . 28 LEU HD21 1 1
9 7028 1 1 28 LEU HD22 H -6.979 1.561 -5.607 1.00 . A A . 28 LEU HD22 1 1
9 7029 1 1 28 LEU HD23 H -7.740 -0.003 -5.897 1.00 . A A . 28 LEU HD23 1 1
9 7030 1 1 28 LEU HG H -7.187 -0.685 -3.573 1.00 . A A . 28 LEU HG 1 1
9 7031 1 1 28 LEU N N -4.421 0.897 -1.360 1.00 . A A . 28 LEU N 1 1
9 7032 1 1 28 LEU O O -5.023 -2.001 -3.182 1.00 . A A . 28 LEU O 1 1
9 7033 1 1 29 VAL C C -2.222 -2.430 -3.825 1.00 . A A . 29 VAL C 1 1
9 7034 1 1 29 VAL CA C -2.779 -1.239 -4.600 1.00 . A A . 29 VAL CA 1 1
9 7035 1 1 29 VAL CB C -1.626 -0.447 -5.219 1.00 . A A . 29 VAL CB 1 1
9 7036 1 1 29 VAL CG1 C -0.899 -1.318 -6.242 1.00 . A A . 29 VAL CG1 1 1
9 7037 1 1 29 VAL CG2 C -2.181 0.799 -5.912 1.00 . A A . 29 VAL CG2 1 1
9 7038 1 1 29 VAL H H -3.296 0.558 -3.604 1.00 . A A . 29 VAL H 1 1
9 7039 1 1 29 VAL HA H -3.415 -1.605 -5.393 1.00 . A A . 29 VAL HA 1 1
9 7040 1 1 29 VAL HB H -0.936 -0.151 -4.443 1.00 . A A . 29 VAL HB 1 1
9 7041 1 1 29 VAL HG11 H -1.613 -1.724 -6.944 1.00 . A A . 29 VAL HG11 1 1
9 7042 1 1 29 VAL HG12 H -0.394 -2.126 -5.735 1.00 . A A . 29 VAL HG12 1 1
9 7043 1 1 29 VAL HG13 H -0.173 -0.720 -6.774 1.00 . A A . 29 VAL HG13 1 1
9 7044 1 1 29 VAL HG21 H -1.766 1.683 -5.453 1.00 . A A . 29 VAL HG21 1 1
9 7045 1 1 29 VAL HG22 H -3.257 0.816 -5.817 1.00 . A A . 29 VAL HG22 1 1
9 7046 1 1 29 VAL HG23 H -1.914 0.777 -6.958 1.00 . A A . 29 VAL HG23 1 1
9 7047 1 1 29 VAL N N -3.563 -0.377 -3.723 1.00 . A A . 29 VAL N 1 1
9 7048 1 1 29 VAL O O -2.253 -3.564 -4.302 1.00 . A A . 29 VAL O 1 1
9 7049 1 1 30 LEU C C -2.231 -4.235 -1.425 1.00 . A A . 30 LEU C 1 1
9 7050 1 1 30 LEU CA C -1.155 -3.220 -1.792 1.00 . A A . 30 LEU CA 1 1
9 7051 1 1 30 LEU CB C -0.560 -2.620 -0.518 1.00 . A A . 30 LEU CB 1 1
9 7052 1 1 30 LEU CD1 C 1.659 -2.252 -1.605 1.00 . A A . 30 LEU CD1 1 1
9 7053 1 1 30 LEU CD2 C 1.503 -2.442 0.880 1.00 . A A . 30 LEU CD2 1 1
9 7054 1 1 30 LEU CG C 0.934 -2.943 -0.449 1.00 . A A . 30 LEU CG 1 1
9 7055 1 1 30 LEU H H -1.713 -1.239 -2.298 1.00 . A A . 30 LEU H 1 1
9 7056 1 1 30 LEU HA H -0.371 -3.722 -2.340 1.00 . A A . 30 LEU HA 1 1
9 7057 1 1 30 LEU HB2 H -0.697 -1.548 -0.526 1.00 . A A . 30 LEU HB2 1 1
9 7058 1 1 30 LEU HB3 H -1.055 -3.039 0.345 1.00 . A A . 30 LEU HB3 1 1
9 7059 1 1 30 LEU HD11 H 2.103 -2.998 -2.249 1.00 . A A . 30 LEU HD11 1 1
9 7060 1 1 30 LEU HD12 H 2.433 -1.610 -1.213 1.00 . A A . 30 LEU HD12 1 1
9 7061 1 1 30 LEU HD13 H 0.954 -1.662 -2.171 1.00 . A A . 30 LEU HD13 1 1
9 7062 1 1 30 LEU HD21 H 0.851 -2.741 1.687 1.00 . A A . 30 LEU HD21 1 1
9 7063 1 1 30 LEU HD22 H 1.575 -1.365 0.857 1.00 . A A . 30 LEU HD22 1 1
9 7064 1 1 30 LEU HD23 H 2.484 -2.865 1.034 1.00 . A A . 30 LEU HD23 1 1
9 7065 1 1 30 LEU HG H 1.075 -4.012 -0.523 1.00 . A A . 30 LEU HG 1 1
9 7066 1 1 30 LEU N N -1.713 -2.162 -2.627 1.00 . A A . 30 LEU N 1 1
9 7067 1 1 30 LEU O O -2.020 -5.444 -1.533 1.00 . A A . 30 LEU O 1 1
9 7068 1 1 31 LEU C C -4.846 -5.553 -1.753 1.00 . A A . 31 LEU C 1 1
9 7069 1 1 31 LEU CA C -4.487 -4.613 -0.607 1.00 . A A . 31 LEU CA 1 1
9 7070 1 1 31 LEU CB C -5.710 -3.776 -0.227 1.00 . A A . 31 LEU CB 1 1
9 7071 1 1 31 LEU CD1 C -5.129 -3.827 2.201 1.00 . A A . 31 LEU CD1 1 1
9 7072 1 1 31 LEU CD2 C -7.491 -3.437 1.489 1.00 . A A . 31 LEU CD2 1 1
9 7073 1 1 31 LEU CG C -6.196 -4.184 1.164 1.00 . A A . 31 LEU CG 1 1
9 7074 1 1 31 LEU H H -3.494 -2.767 -0.921 1.00 . A A . 31 LEU H 1 1
9 7075 1 1 31 LEU HA H -4.188 -5.202 0.247 1.00 . A A . 31 LEU HA 1 1
9 7076 1 1 31 LEU HB2 H -5.442 -2.730 -0.224 1.00 . A A . 31 LEU HB2 1 1
9 7077 1 1 31 LEU HB3 H -6.498 -3.945 -0.945 1.00 . A A . 31 LEU HB3 1 1
9 7078 1 1 31 LEU HD11 H -4.793 -4.729 2.695 1.00 . A A . 31 LEU HD11 1 1
9 7079 1 1 31 LEU HD12 H -5.551 -3.153 2.933 1.00 . A A . 31 LEU HD12 1 1
9 7080 1 1 31 LEU HD13 H -4.293 -3.352 1.711 1.00 . A A . 31 LEU HD13 1 1
9 7081 1 1 31 LEU HD21 H -8.338 -4.058 1.236 1.00 . A A . 31 LEU HD21 1 1
9 7082 1 1 31 LEU HD22 H -7.533 -2.521 0.918 1.00 . A A . 31 LEU HD22 1 1
9 7083 1 1 31 LEU HD23 H -7.519 -3.205 2.544 1.00 . A A . 31 LEU HD23 1 1
9 7084 1 1 31 LEU HG H -6.375 -5.249 1.184 1.00 . A A . 31 LEU HG 1 1
9 7085 1 1 31 LEU N N -3.384 -3.739 -0.987 1.00 . A A . 31 LEU N 1 1
9 7086 1 1 31 LEU O O -5.113 -6.736 -1.539 1.00 . A A . 31 LEU O 1 1
9 7087 1 1 32 THR C C -4.158 -6.936 -4.334 1.00 . A A . 32 THR C 1 1
9 7088 1 1 32 THR CA C -5.180 -5.819 -4.145 1.00 . A A . 32 THR CA 1 1
9 7089 1 1 32 THR CB C -5.207 -4.932 -5.391 1.00 . A A . 32 THR CB 1 1
9 7090 1 1 32 THR CG2 C -6.651 -4.760 -5.865 1.00 . A A . 32 THR CG2 1 1
9 7091 1 1 32 THR H H -4.631 -4.070 -3.080 1.00 . A A . 32 THR H 1 1
9 7092 1 1 32 THR HA H -6.157 -6.258 -4.008 1.00 . A A . 32 THR HA 1 1
9 7093 1 1 32 THR HB H -4.628 -5.395 -6.175 1.00 . A A . 32 THR HB 1 1
9 7094 1 1 32 THR HG1 H -5.239 -2.987 -5.430 1.00 . A A . 32 THR HG1 1 1
9 7095 1 1 32 THR HG21 H -6.690 -3.996 -6.629 1.00 . A A . 32 THR HG21 1 1
9 7096 1 1 32 THR HG22 H -7.271 -4.466 -5.031 1.00 . A A . 32 THR HG22 1 1
9 7097 1 1 32 THR HG23 H -7.011 -5.693 -6.271 1.00 . A A . 32 THR HG23 1 1
9 7098 1 1 32 THR N N -4.851 -5.019 -2.970 1.00 . A A . 32 THR N 1 1
9 7099 1 1 32 THR O O -4.521 -8.093 -4.544 1.00 . A A . 32 THR O 1 1
9 7100 1 1 32 THR OG1 O -4.653 -3.662 -5.077 1.00 . A A . 32 THR OG1 1 1
9 7101 1 1 33 VAL C C -1.975 -8.697 -3.412 1.00 . A A . 33 VAL C 1 1
9 7102 1 1 33 VAL CA C -1.814 -7.561 -4.418 1.00 . A A . 33 VAL CA 1 1
9 7103 1 1 33 VAL CB C -0.453 -6.892 -4.221 1.00 . A A . 33 VAL CB 1 1
9 7104 1 1 33 VAL CG1 C 0.657 -7.937 -4.363 1.00 . A A . 33 VAL CG1 1 1
9 7105 1 1 33 VAL CG2 C -0.264 -5.804 -5.279 1.00 . A A . 33 VAL CG2 1 1
9 7106 1 1 33 VAL H H -2.650 -5.642 -4.092 1.00 . A A . 33 VAL H 1 1
9 7107 1 1 33 VAL HA H -1.860 -7.971 -5.417 1.00 . A A . 33 VAL HA 1 1
9 7108 1 1 33 VAL HB H -0.409 -6.452 -3.235 1.00 . A A . 33 VAL HB 1 1
9 7109 1 1 33 VAL HG11 H 1.548 -7.463 -4.744 1.00 . A A . 33 VAL HG11 1 1
9 7110 1 1 33 VAL HG12 H 0.337 -8.709 -5.045 1.00 . A A . 33 VAL HG12 1 1
9 7111 1 1 33 VAL HG13 H 0.865 -8.373 -3.396 1.00 . A A . 33 VAL HG13 1 1
9 7112 1 1 33 VAL HG21 H 0.375 -6.174 -6.066 1.00 . A A . 33 VAL HG21 1 1
9 7113 1 1 33 VAL HG22 H 0.192 -4.935 -4.825 1.00 . A A . 33 VAL HG22 1 1
9 7114 1 1 33 VAL HG23 H -1.225 -5.532 -5.692 1.00 . A A . 33 VAL HG23 1 1
9 7115 1 1 33 VAL N N -2.880 -6.580 -4.257 1.00 . A A . 33 VAL N 1 1
9 7116 1 1 33 VAL O O -1.818 -9.869 -3.755 1.00 . A A . 33 VAL O 1 1
9 7117 1 1 34 LEU C C -3.680 -10.223 -1.434 1.00 . A A . 34 LEU C 1 1
9 7118 1 1 34 LEU CA C -2.474 -9.339 -1.124 1.00 . A A . 34 LEU CA 1 1
9 7119 1 1 34 LEU CB C -2.681 -8.649 0.225 1.00 . A A . 34 LEU CB 1 1
9 7120 1 1 34 LEU CD1 C -0.729 -9.387 1.601 1.00 . A A . 34 LEU CD1 1 1
9 7121 1 1 34 LEU CD2 C -3.002 -9.253 2.627 1.00 . A A . 34 LEU CD2 1 1
9 7122 1 1 34 LEU CG C -2.225 -9.581 1.351 1.00 . A A . 34 LEU CG 1 1
9 7123 1 1 34 LEU H H -2.394 -7.391 -1.956 1.00 . A A . 34 LEU H 1 1
9 7124 1 1 34 LEU HA H -1.592 -9.958 -1.067 1.00 . A A . 34 LEU HA 1 1
9 7125 1 1 34 LEU HB2 H -2.101 -7.738 0.255 1.00 . A A . 34 LEU HB2 1 1
9 7126 1 1 34 LEU HB3 H -3.726 -8.416 0.355 1.00 . A A . 34 LEU HB3 1 1
9 7127 1 1 34 LEU HD11 H -0.586 -8.639 2.366 1.00 . A A . 34 LEU HD11 1 1
9 7128 1 1 34 LEU HD12 H -0.250 -9.063 0.688 1.00 . A A . 34 LEU HD12 1 1
9 7129 1 1 34 LEU HD13 H -0.294 -10.322 1.923 1.00 . A A . 34 LEU HD13 1 1
9 7130 1 1 34 LEU HD21 H -2.826 -8.222 2.901 1.00 . A A . 34 LEU HD21 1 1
9 7131 1 1 34 LEU HD22 H -2.670 -9.899 3.427 1.00 . A A . 34 LEU HD22 1 1
9 7132 1 1 34 LEU HD23 H -4.057 -9.405 2.457 1.00 . A A . 34 LEU HD23 1 1
9 7133 1 1 34 LEU HG H -2.412 -10.606 1.066 1.00 . A A . 34 LEU HG 1 1
9 7134 1 1 34 LEU N N -2.287 -8.341 -2.171 1.00 . A A . 34 LEU N 1 1
9 7135 1 1 34 LEU O O -3.655 -11.429 -1.193 1.00 . A A . 34 LEU O 1 1
9 7136 1 1 35 ALA C C -5.643 -11.417 -3.362 1.00 . A A . 35 ALA C 1 1
9 7137 1 1 35 ALA CA C -5.940 -10.352 -2.310 1.00 . A A . 35 ALA CA 1 1
9 7138 1 1 35 ALA CB C -7.009 -9.395 -2.840 1.00 . A A . 35 ALA CB 1 1
9 7139 1 1 35 ALA H H -4.692 -8.649 -2.145 1.00 . A A . 35 ALA H 1 1
9 7140 1 1 35 ALA HA H -6.316 -10.835 -1.420 1.00 . A A . 35 ALA HA 1 1
9 7141 1 1 35 ALA HB1 H -6.738 -9.066 -3.832 1.00 . A A . 35 ALA HB1 1 1
9 7142 1 1 35 ALA HB2 H -7.082 -8.539 -2.186 1.00 . A A . 35 ALA HB2 1 1
9 7143 1 1 35 ALA HB3 H -7.961 -9.902 -2.876 1.00 . A A . 35 ALA HB3 1 1
9 7144 1 1 35 ALA N N -4.731 -9.612 -1.972 1.00 . A A . 35 ALA N 1 1
9 7145 1 1 35 ALA O O -6.078 -12.562 -3.239 1.00 . A A . 35 ALA O 1 1
9 7146 1 1 36 LEU C C -3.699 -13.107 -4.912 1.00 . A A . 36 LEU C 1 1
9 7147 1 1 36 LEU CA C -4.546 -11.962 -5.458 1.00 . A A . 36 LEU CA 1 1
9 7148 1 1 36 LEU CB C -3.772 -11.230 -6.556 1.00 . A A . 36 LEU CB 1 1
9 7149 1 1 36 LEU CD1 C -5.919 -10.427 -7.549 1.00 . A A . 36 LEU CD1 1 1
9 7150 1 1 36 LEU CD2 C -3.837 -10.455 -8.930 1.00 . A A . 36 LEU CD2 1 1
9 7151 1 1 36 LEU CG C -4.616 -11.178 -7.829 1.00 . A A . 36 LEU CG 1 1
9 7152 1 1 36 LEU H H -4.579 -10.105 -4.436 1.00 . A A . 36 LEU H 1 1
9 7153 1 1 36 LEU HA H -5.452 -12.367 -5.883 1.00 . A A . 36 LEU HA 1 1
9 7154 1 1 36 LEU HB2 H -3.550 -10.224 -6.230 1.00 . A A . 36 LEU HB2 1 1
9 7155 1 1 36 LEU HB3 H -2.850 -11.756 -6.758 1.00 . A A . 36 LEU HB3 1 1
9 7156 1 1 36 LEU HD11 H -6.739 -11.127 -7.511 1.00 . A A . 36 LEU HD11 1 1
9 7157 1 1 36 LEU HD12 H -6.096 -9.707 -8.336 1.00 . A A . 36 LEU HD12 1 1
9 7158 1 1 36 LEU HD13 H -5.839 -9.910 -6.604 1.00 . A A . 36 LEU HD13 1 1
9 7159 1 1 36 LEU HD21 H -4.369 -10.542 -9.865 1.00 . A A . 36 LEU HD21 1 1
9 7160 1 1 36 LEU HD22 H -2.858 -10.900 -9.028 1.00 . A A . 36 LEU HD22 1 1
9 7161 1 1 36 LEU HD23 H -3.733 -9.412 -8.669 1.00 . A A . 36 LEU HD23 1 1
9 7162 1 1 36 LEU HG H -4.846 -12.185 -8.150 1.00 . A A . 36 LEU HG 1 1
9 7163 1 1 36 LEU N N -4.897 -11.031 -4.391 1.00 . A A . 36 LEU N 1 1
9 7164 1 1 36 LEU O O -3.941 -14.273 -5.222 1.00 . A A . 36 LEU O 1 1
9 7165 1 1 37 LEU C C -2.632 -14.762 -2.675 1.00 . A A . 37 LEU C 1 1
9 7166 1 1 37 LEU CA C -1.828 -13.774 -3.514 1.00 . A A . 37 LEU CA 1 1
9 7167 1 1 37 LEU CB C -0.768 -13.101 -2.640 1.00 . A A . 37 LEU CB 1 1
9 7168 1 1 37 LEU CD1 C 1.653 -12.512 -2.467 1.00 . A A . 37 LEU CD1 1 1
9 7169 1 1 37 LEU CD2 C 0.973 -14.772 -3.280 1.00 . A A . 37 LEU CD2 1 1
9 7170 1 1 37 LEU CG C 0.611 -13.287 -3.274 1.00 . A A . 37 LEU CG 1 1
9 7171 1 1 37 LEU H H -2.558 -11.820 -3.888 1.00 . A A . 37 LEU H 1 1
9 7172 1 1 37 LEU HA H -1.333 -14.312 -4.309 1.00 . A A . 37 LEU HA 1 1
9 7173 1 1 37 LEU HB2 H -0.989 -12.047 -2.554 1.00 . A A . 37 LEU HB2 1 1
9 7174 1 1 37 LEU HB3 H -0.774 -13.551 -1.658 1.00 . A A . 37 LEU HB3 1 1
9 7175 1 1 37 LEU HD11 H 2.018 -13.130 -1.660 1.00 . A A . 37 LEU HD11 1 1
9 7176 1 1 37 LEU HD12 H 1.202 -11.618 -2.059 1.00 . A A . 37 LEU HD12 1 1
9 7177 1 1 37 LEU HD13 H 2.476 -12.237 -3.110 1.00 . A A . 37 LEU HD13 1 1
9 7178 1 1 37 LEU HD21 H 1.884 -14.924 -2.719 1.00 . A A . 37 LEU HD21 1 1
9 7179 1 1 37 LEU HD22 H 1.118 -15.105 -4.297 1.00 . A A . 37 LEU HD22 1 1
9 7180 1 1 37 LEU HD23 H 0.173 -15.340 -2.826 1.00 . A A . 37 LEU HD23 1 1
9 7181 1 1 37 LEU HG H 0.592 -12.914 -4.289 1.00 . A A . 37 LEU HG 1 1
9 7182 1 1 37 LEU N N -2.704 -12.765 -4.098 1.00 . A A . 37 LEU N 1 1
9 7183 1 1 37 LEU O O -2.388 -15.968 -2.713 1.00 . A A . 37 LEU O 1 1
9 7184 1 1 38 SER C C -5.180 -16.110 -1.917 1.00 . A A . 38 SER C 1 1
9 7185 1 1 38 SER CA C -4.427 -15.088 -1.072 1.00 . A A . 38 SER CA 1 1
9 7186 1 1 38 SER CB C -5.427 -14.228 -0.297 1.00 . A A . 38 SER CB 1 1
9 7187 1 1 38 SER H H -3.739 -13.273 -1.922 1.00 . A A . 38 SER H 1 1
9 7188 1 1 38 SER HA H -3.798 -15.610 -0.367 1.00 . A A . 38 SER HA 1 1
9 7189 1 1 38 SER HB2 H -5.565 -14.634 0.690 1.00 . A A . 38 SER HB2 1 1
9 7190 1 1 38 SER HB3 H -5.045 -13.218 -0.219 1.00 . A A . 38 SER HB3 1 1
9 7191 1 1 38 SER HG H -6.819 -13.343 -1.331 1.00 . A A . 38 SER HG 1 1
9 7192 1 1 38 SER N N -3.592 -14.242 -1.916 1.00 . A A . 38 SER N 1 1
9 7193 1 1 38 SER O O -5.214 -17.296 -1.589 1.00 . A A . 38 SER O 1 1
9 7194 1 1 38 SER OG O -6.673 -14.226 -0.980 1.00 . A A . 38 SER OG 1 1
9 7195 1 1 39 HIS C C -5.661 -17.687 -4.353 1.00 . A A . 39 HIS C 1 1
9 7196 1 1 39 HIS CA C -6.532 -16.526 -3.890 1.00 . A A . 39 HIS CA 1 1
9 7197 1 1 39 HIS CB C -7.032 -15.744 -5.107 1.00 . A A . 39 HIS CB 1 1
9 7198 1 1 39 HIS CD2 C -9.621 -15.793 -4.657 1.00 . A A . 39 HIS CD2 1 1
9 7199 1 1 39 HIS CE1 C -9.939 -13.662 -4.416 1.00 . A A . 39 HIS CE1 1 1
9 7200 1 1 39 HIS CG C -8.400 -15.187 -4.819 1.00 . A A . 39 HIS CG 1 1
9 7201 1 1 39 HIS H H -5.722 -14.687 -3.217 1.00 . A A . 39 HIS H 1 1
9 7202 1 1 39 HIS HA H -7.385 -16.918 -3.355 1.00 . A A . 39 HIS HA 1 1
9 7203 1 1 39 HIS HB2 H -6.350 -14.934 -5.319 1.00 . A A . 39 HIS HB2 1 1
9 7204 1 1 39 HIS HB3 H -7.086 -16.403 -5.961 1.00 . A A . 39 HIS HB3 1 1
9 7205 1 1 39 HIS HD2 H -9.803 -16.856 -4.719 1.00 . A A . 39 HIS HD2 1 1
9 7206 1 1 39 HIS HE1 H -10.407 -12.703 -4.251 1.00 . A A . 39 HIS HE1 1 1
9 7207 1 1 39 HIS HE2 H -11.549 -14.972 -4.248 1.00 . A A . 39 HIS HE2 1 1
9 7208 1 1 39 HIS N N -5.782 -15.641 -3.005 1.00 . A A . 39 HIS N 1 1
9 7209 1 1 39 HIS ND1 N -8.626 -13.830 -4.661 1.00 . A A . 39 HIS ND1 1 1
9 7210 1 1 39 HIS NE2 N -10.592 -14.827 -4.403 1.00 . A A . 39 HIS NE2 1 1
9 7211 1 1 39 HIS O O -6.076 -18.846 -4.304 1.00 . A A . 39 HIS O 1 1
9 7212 1 1 40 ARG C C -3.150 -19.342 -4.136 1.00 . A A . 40 ARG C 1 1
9 7213 1 1 40 ARG CA C -3.528 -18.397 -5.273 1.00 . A A . 40 ARG CA 1 1
9 7214 1 1 40 ARG CB C -2.266 -17.745 -5.839 1.00 . A A . 40 ARG CB 1 1
9 7215 1 1 40 ARG CD C -0.160 -18.318 -7.057 1.00 . A A . 40 ARG CD 1 1
9 7216 1 1 40 ARG CG C -1.184 -18.810 -6.033 1.00 . A A . 40 ARG CG 1 1
9 7217 1 1 40 ARG CZ C 1.089 -16.292 -7.539 1.00 . A A . 40 ARG CZ 1 1
9 7218 1 1 40 ARG H H -4.172 -16.432 -4.815 1.00 . A A . 40 ARG H 1 1
9 7219 1 1 40 ARG HA H -4.008 -18.966 -6.056 1.00 . A A . 40 ARG HA 1 1
9 7220 1 1 40 ARG HB2 H -2.493 -17.285 -6.790 1.00 . A A . 40 ARG HB2 1 1
9 7221 1 1 40 ARG HB3 H -1.909 -16.994 -5.150 1.00 . A A . 40 ARG HB3 1 1
9 7222 1 1 40 ARG HD2 H 0.711 -18.953 -7.026 1.00 . A A . 40 ARG HD2 1 1
9 7223 1 1 40 ARG HD3 H -0.597 -18.360 -8.046 1.00 . A A . 40 ARG HD3 1 1
9 7224 1 1 40 ARG HE H -0.139 -16.498 -5.970 1.00 . A A . 40 ARG HE 1 1
9 7225 1 1 40 ARG HG2 H -0.689 -18.997 -5.090 1.00 . A A . 40 ARG HG2 1 1
9 7226 1 1 40 ARG HG3 H -1.636 -19.722 -6.388 1.00 . A A . 40 ARG HG3 1 1
9 7227 1 1 40 ARG HH11 H 1.332 -17.816 -8.811 1.00 . A A . 40 ARG HH11 1 1
9 7228 1 1 40 ARG HH12 H 2.234 -16.385 -9.177 1.00 . A A . 40 ARG HH12 1 1
9 7229 1 1 40 ARG HH21 H 1.041 -14.616 -6.444 1.00 . A A . 40 ARG HH21 1 1
9 7230 1 1 40 ARG HH22 H 2.069 -14.572 -7.837 1.00 . A A . 40 ARG HH22 1 1
9 7231 1 1 40 ARG N N -4.450 -17.371 -4.800 1.00 . A A . 40 ARG N 1 1
9 7232 1 1 40 ARG NE N 0.234 -16.946 -6.759 1.00 . A A . 40 ARG NE 1 1
9 7233 1 1 40 ARG NH1 N 1.591 -16.876 -8.591 1.00 . A A . 40 ARG NH1 1 1
9 7234 1 1 40 ARG NH2 N 1.427 -15.064 -7.251 1.00 . A A . 40 ARG NH2 1 1
9 7235 1 1 40 ARG O O -3.119 -20.559 -4.312 1.00 . A A . 40 ARG O 1 1
9 7236 1 1 41 ARG C C -3.619 -20.526 -1.431 1.00 . A A . 41 ARG C 1 1
9 7237 1 1 41 ARG CA C -2.490 -19.572 -1.810 1.00 . A A . 41 ARG CA 1 1
9 7238 1 1 41 ARG CB C -2.172 -18.658 -0.625 1.00 . A A . 41 ARG CB 1 1
9 7239 1 1 41 ARG CD C -0.526 -16.879 -0.019 1.00 . A A . 41 ARG CD 1 1
9 7240 1 1 41 ARG CG C -0.700 -18.249 -0.675 1.00 . A A . 41 ARG CG 1 1
9 7241 1 1 41 ARG CZ C -0.313 -17.596 2.292 1.00 . A A . 41 ARG CZ 1 1
9 7242 1 1 41 ARG H H -2.905 -17.795 -2.889 1.00 . A A . 41 ARG H 1 1
9 7243 1 1 41 ARG HA H -1.610 -20.149 -2.052 1.00 . A A . 41 ARG HA 1 1
9 7244 1 1 41 ARG HB2 H -2.794 -17.777 -0.674 1.00 . A A . 41 ARG HB2 1 1
9 7245 1 1 41 ARG HB3 H -2.366 -19.186 0.297 1.00 . A A . 41 ARG HB3 1 1
9 7246 1 1 41 ARG HD2 H 0.515 -16.601 -0.039 1.00 . A A . 41 ARG HD2 1 1
9 7247 1 1 41 ARG HD3 H -1.101 -16.146 -0.567 1.00 . A A . 41 ARG HD3 1 1
9 7248 1 1 41 ARG HE H -1.805 -16.444 1.616 1.00 . A A . 41 ARG HE 1 1
9 7249 1 1 41 ARG HG2 H -0.104 -18.981 -0.148 1.00 . A A . 41 ARG HG2 1 1
9 7250 1 1 41 ARG HG3 H -0.375 -18.196 -1.704 1.00 . A A . 41 ARG HG3 1 1
9 7251 1 1 41 ARG HH11 H 1.109 -18.216 1.027 1.00 . A A . 41 ARG HH11 1 1
9 7252 1 1 41 ARG HH12 H 1.285 -18.741 2.667 1.00 . A A . 41 ARG HH12 1 1
9 7253 1 1 41 ARG HH21 H -1.580 -17.129 3.770 1.00 . A A . 41 ARG HH21 1 1
9 7254 1 1 41 ARG HH22 H -0.238 -18.126 4.221 1.00 . A A . 41 ARG HH22 1 1
9 7255 1 1 41 ARG N N -2.865 -18.771 -2.970 1.00 . A A . 41 ARG N 1 1
9 7256 1 1 41 ARG NE N -0.986 -16.921 1.364 1.00 . A A . 41 ARG NE 1 1
9 7257 1 1 41 ARG NH1 N 0.778 -18.235 1.970 1.00 . A A . 41 ARG NH1 1 1
9 7258 1 1 41 ARG NH2 N -0.744 -17.619 3.523 1.00 . A A . 41 ARG NH2 1 1
9 7259 1 1 41 ARG O O -3.377 -21.680 -1.080 1.00 . A A . 41 ARG O 1 1
9 7260 1 1 42 ALA C C -6.132 -22.031 -2.133 1.00 . A A . 42 ALA C 1 1
9 7261 1 1 42 ALA CA C -6.010 -20.854 -1.170 1.00 . A A . 42 ALA CA 1 1
9 7262 1 1 42 ALA CB C -7.283 -20.008 -1.231 1.00 . A A . 42 ALA CB 1 1
9 7263 1 1 42 ALA H H -4.984 -19.106 -1.791 1.00 . A A . 42 ALA H 1 1
9 7264 1 1 42 ALA HA H -5.893 -21.235 -0.167 1.00 . A A . 42 ALA HA 1 1
9 7265 1 1 42 ALA HB1 H -8.002 -20.485 -1.881 1.00 . A A . 42 ALA HB1 1 1
9 7266 1 1 42 ALA HB2 H -7.045 -19.028 -1.614 1.00 . A A . 42 ALA HB2 1 1
9 7267 1 1 42 ALA HB3 H -7.702 -19.916 -0.240 1.00 . A A . 42 ALA HB3 1 1
9 7268 1 1 42 ALA N N -4.851 -20.036 -1.505 1.00 . A A . 42 ALA N 1 1
9 7269 1 1 42 ALA O O -6.435 -23.152 -1.724 1.00 . A A . 42 ALA O 1 1
9 7270 1 1 43 LEU C C -4.975 -23.920 -4.142 1.00 . A A . 43 LEU C 1 1
9 7271 1 1 43 LEU CA C -5.982 -22.813 -4.428 1.00 . A A . 43 LEU CA 1 1
9 7272 1 1 43 LEU CB C -5.713 -22.220 -5.813 1.00 . A A . 43 LEU CB 1 1
9 7273 1 1 43 LEU CD1 C -6.295 -22.359 -8.239 1.00 . A A . 43 LEU CD1 1 1
9 7274 1 1 43 LEU CD2 C -6.172 -24.438 -6.863 1.00 . A A . 43 LEU CD2 1 1
9 7275 1 1 43 LEU CG C -6.555 -22.958 -6.855 1.00 . A A . 43 LEU CG 1 1
9 7276 1 1 43 LEU H H -5.660 -20.854 -3.683 1.00 . A A . 43 LEU H 1 1
9 7277 1 1 43 LEU HA H -6.977 -23.231 -4.416 1.00 . A A . 43 LEU HA 1 1
9 7278 1 1 43 LEU HB2 H -5.976 -21.172 -5.814 1.00 . A A . 43 LEU HB2 1 1
9 7279 1 1 43 LEU HB3 H -4.667 -22.330 -6.055 1.00 . A A . 43 LEU HB3 1 1
9 7280 1 1 43 LEU HD11 H -5.268 -22.033 -8.303 1.00 . A A . 43 LEU HD11 1 1
9 7281 1 1 43 LEU HD12 H -6.950 -21.515 -8.395 1.00 . A A . 43 LEU HD12 1 1
9 7282 1 1 43 LEU HD13 H -6.483 -23.105 -8.996 1.00 . A A . 43 LEU HD13 1 1
9 7283 1 1 43 LEU HD21 H -6.700 -24.952 -6.073 1.00 . A A . 43 LEU HD21 1 1
9 7284 1 1 43 LEU HD22 H -5.107 -24.537 -6.706 1.00 . A A . 43 LEU HD22 1 1
9 7285 1 1 43 LEU HD23 H -6.436 -24.874 -7.816 1.00 . A A . 43 LEU HD23 1 1
9 7286 1 1 43 LEU HG H -7.602 -22.855 -6.611 1.00 . A A . 43 LEU HG 1 1
9 7287 1 1 43 LEU N N -5.897 -21.767 -3.415 1.00 . A A . 43 LEU N 1 1
9 7288 1 1 43 LEU O O -5.315 -25.103 -4.162 1.00 . A A . 43 LEU O 1 1
9 7289 1 1 44 LYS C C -3.073 -25.368 -2.393 1.00 . A A . 44 LYS C 1 1
9 7290 1 1 44 LYS CA C -2.683 -24.499 -3.583 1.00 . A A . 44 LYS CA 1 1
9 7291 1 1 44 LYS CB C -1.371 -23.773 -3.280 1.00 . A A . 44 LYS CB 1 1
9 7292 1 1 44 LYS CD C 0.338 -24.587 -4.911 1.00 . A A . 44 LYS CD 1 1
9 7293 1 1 44 LYS CE C 1.347 -23.440 -4.966 1.00 . A A . 44 LYS CE 1 1
9 7294 1 1 44 LYS CG C -0.196 -24.732 -3.485 1.00 . A A . 44 LYS CG 1 1
9 7295 1 1 44 LYS H H -3.518 -22.573 -3.877 1.00 . A A . 44 LYS H 1 1
9 7296 1 1 44 LYS HA H -2.539 -25.131 -4.446 1.00 . A A . 44 LYS HA 1 1
9 7297 1 1 44 LYS HB2 H -1.266 -22.926 -3.944 1.00 . A A . 44 LYS HB2 1 1
9 7298 1 1 44 LYS HB3 H -1.378 -23.430 -2.256 1.00 . A A . 44 LYS HB3 1 1
9 7299 1 1 44 LYS HD2 H 0.820 -25.508 -5.210 1.00 . A A . 44 LYS HD2 1 1
9 7300 1 1 44 LYS HD3 H -0.481 -24.375 -5.583 1.00 . A A . 44 LYS HD3 1 1
9 7301 1 1 44 LYS HE2 H 1.392 -23.045 -5.970 1.00 . A A . 44 LYS HE2 1 1
9 7302 1 1 44 LYS HE3 H 1.042 -22.659 -4.286 1.00 . A A . 44 LYS HE3 1 1
9 7303 1 1 44 LYS HG2 H 0.588 -24.497 -2.780 1.00 . A A . 44 LYS HG2 1 1
9 7304 1 1 44 LYS HG3 H -0.530 -25.746 -3.329 1.00 . A A . 44 LYS HG3 1 1
9 7305 1 1 44 LYS HZ1 H 3.370 -23.155 -4.561 1.00 . A A . 44 LYS HZ1 1 1
9 7306 1 1 44 LYS HZ2 H 3.010 -24.660 -5.253 1.00 . A A . 44 LYS HZ2 1 1
9 7307 1 1 44 LYS HZ3 H 2.639 -24.366 -3.620 1.00 . A A . 44 LYS HZ3 1 1
9 7308 1 1 44 LYS N N -3.731 -23.529 -3.876 1.00 . A A . 44 LYS N 1 1
9 7309 1 1 44 LYS NZ N 2.693 -23.944 -4.569 1.00 . A A . 44 LYS NZ 1 1
9 7310 1 1 44 LYS O O -3.031 -26.595 -2.468 1.00 . A A . 44 LYS O 1 1
9 7311 1 1 45 GLN C C -4.886 -26.513 -0.427 1.00 . A A . 45 GLN C 1 1
9 7312 1 1 45 GLN CA C -3.847 -25.447 -0.092 1.00 . A A . 45 GLN CA 1 1
9 7313 1 1 45 GLN CB C -4.425 -24.475 0.938 1.00 . A A . 45 GLN CB 1 1
9 7314 1 1 45 GLN CD C -2.252 -24.147 2.132 1.00 . A A . 45 GLN CD 1 1
9 7315 1 1 45 GLN CG C -3.688 -24.640 2.268 1.00 . A A . 45 GLN CG 1 1
9 7316 1 1 45 GLN H H -3.465 -23.743 -1.292 1.00 . A A . 45 GLN H 1 1
9 7317 1 1 45 GLN HA H -2.977 -25.926 0.331 1.00 . A A . 45 GLN HA 1 1
9 7318 1 1 45 GLN HB2 H -4.306 -23.460 0.582 1.00 . A A . 45 GLN HB2 1 1
9 7319 1 1 45 GLN HB3 H -5.475 -24.684 1.082 1.00 . A A . 45 GLN HB3 1 1
9 7320 1 1 45 GLN HE21 H -1.452 -25.933 2.467 1.00 . A A . 45 GLN HE21 1 1
9 7321 1 1 45 GLN HE22 H -0.340 -24.680 2.189 1.00 . A A . 45 GLN HE22 1 1
9 7322 1 1 45 GLN HG2 H -4.194 -24.067 3.031 1.00 . A A . 45 GLN HG2 1 1
9 7323 1 1 45 GLN HG3 H -3.683 -25.682 2.546 1.00 . A A . 45 GLN HG3 1 1
9 7324 1 1 45 GLN N N -3.452 -24.722 -1.294 1.00 . A A . 45 GLN N 1 1
9 7325 1 1 45 GLN NE2 N -1.266 -24.990 2.275 1.00 . A A . 45 GLN NE2 1 1
9 7326 1 1 45 GLN O O -4.804 -27.644 0.052 1.00 . A A . 45 GLN O 1 1
9 7327 1 1 45 GLN OE1 O -2.021 -22.962 1.890 1.00 . A A . 45 GLN OE1 1 1
9 7328 1 1 46 LYS C C -6.310 -28.321 -2.288 1.00 . A A . 46 LYS C 1 1
9 7329 1 1 46 LYS CA C -6.911 -27.077 -1.641 1.00 . A A . 46 LYS CA 1 1
9 7330 1 1 46 LYS CB C -7.871 -26.403 -2.623 1.00 . A A . 46 LYS CB 1 1
9 7331 1 1 46 LYS CD C -10.245 -26.275 -3.393 1.00 . A A . 46 LYS CD 1 1
9 7332 1 1 46 LYS CE C -11.059 -25.167 -2.724 1.00 . A A . 46 LYS CE 1 1
9 7333 1 1 46 LYS CG C -9.295 -26.902 -2.372 1.00 . A A . 46 LYS CG 1 1
9 7334 1 1 46 LYS H H -5.875 -25.228 -1.600 1.00 . A A . 46 LYS H 1 1
9 7335 1 1 46 LYS HA H -7.464 -27.372 -0.762 1.00 . A A . 46 LYS HA 1 1
9 7336 1 1 46 LYS HB2 H -7.835 -25.332 -2.484 1.00 . A A . 46 LYS HB2 1 1
9 7337 1 1 46 LYS HB3 H -7.579 -26.643 -3.634 1.00 . A A . 46 LYS HB3 1 1
9 7338 1 1 46 LYS HD2 H -9.671 -25.860 -4.209 1.00 . A A . 46 LYS HD2 1 1
9 7339 1 1 46 LYS HD3 H -10.915 -27.032 -3.774 1.00 . A A . 46 LYS HD3 1 1
9 7340 1 1 46 LYS HE2 H -11.524 -24.554 -3.482 1.00 . A A . 46 LYS HE2 1 1
9 7341 1 1 46 LYS HE3 H -11.820 -25.607 -2.098 1.00 . A A . 46 LYS HE3 1 1
9 7342 1 1 46 LYS HG2 H -9.320 -27.979 -2.467 1.00 . A A . 46 LYS HG2 1 1
9 7343 1 1 46 LYS HG3 H -9.605 -26.623 -1.376 1.00 . A A . 46 LYS HG3 1 1
9 7344 1 1 46 LYS HZ1 H -10.594 -23.395 -1.732 1.00 . A A . 46 LYS HZ1 1 1
9 7345 1 1 46 LYS HZ2 H -9.248 -24.199 -2.378 1.00 . A A . 46 LYS HZ2 1 1
9 7346 1 1 46 LYS HZ3 H -9.996 -24.792 -0.973 1.00 . A A . 46 LYS HZ3 1 1
9 7347 1 1 46 LYS N N -5.862 -26.144 -1.251 1.00 . A A . 46 LYS N 1 1
9 7348 1 1 46 LYS NZ N -10.156 -24.325 -1.888 1.00 . A A . 46 LYS NZ 1 1
9 7349 1 1 46 LYS O O -6.596 -29.445 -1.878 1.00 . A A . 46 LYS O 1 1
9 7350 1 1 47 ILE C C -3.549 -29.631 -3.281 1.00 . A A . 47 ILE C 1 1
9 7351 1 1 47 ILE CA C -4.835 -29.222 -3.994 1.00 . A A . 47 ILE CA 1 1
9 7352 1 1 47 ILE CB C -4.517 -28.823 -5.436 1.00 . A A . 47 ILE CB 1 1
9 7353 1 1 47 ILE CD1 C -6.991 -28.803 -5.783 1.00 . A A . 47 ILE CD1 1 1
9 7354 1 1 47 ILE CG1 C -5.690 -28.032 -6.016 1.00 . A A . 47 ILE CG1 1 1
9 7355 1 1 47 ILE CG2 C -4.287 -30.082 -6.275 1.00 . A A . 47 ILE CG2 1 1
9 7356 1 1 47 ILE H H -5.286 -27.191 -3.584 1.00 . A A . 47 ILE H 1 1
9 7357 1 1 47 ILE HA H -5.512 -30.063 -4.007 1.00 . A A . 47 ILE HA 1 1
9 7358 1 1 47 ILE HB H -3.626 -28.212 -5.452 1.00 . A A . 47 ILE HB 1 1
9 7359 1 1 47 ILE HD11 H -7.755 -28.431 -6.447 1.00 . A A . 47 ILE HD11 1 1
9 7360 1 1 47 ILE HD12 H -7.309 -28.669 -4.758 1.00 . A A . 47 ILE HD12 1 1
9 7361 1 1 47 ILE HD13 H -6.829 -29.853 -5.974 1.00 . A A . 47 ILE HD13 1 1
9 7362 1 1 47 ILE HG12 H -5.750 -27.069 -5.532 1.00 . A A . 47 ILE HG12 1 1
9 7363 1 1 47 ILE HG13 H -5.544 -27.894 -7.077 1.00 . A A . 47 ILE HG13 1 1
9 7364 1 1 47 ILE HG21 H -5.166 -30.284 -6.867 1.00 . A A . 47 ILE HG21 1 1
9 7365 1 1 47 ILE HG22 H -4.092 -30.919 -5.622 1.00 . A A . 47 ILE HG22 1 1
9 7366 1 1 47 ILE HG23 H -3.439 -29.930 -6.927 1.00 . A A . 47 ILE HG23 1 1
9 7367 1 1 47 ILE N N -5.475 -28.109 -3.301 1.00 . A A . 47 ILE N 1 1
9 7368 1 1 47 ILE O O -2.805 -30.482 -3.765 1.00 . A A . 47 ILE O 1 1
9 7369 1 1 48 TRP C C -2.347 -29.102 0.130 1.00 . A A . 48 TRP C 1 1
9 7370 1 1 48 TRP CA C -2.098 -29.324 -1.359 1.00 . A A . 48 TRP CA 1 1
9 7371 1 1 48 TRP CB C -0.938 -28.440 -1.822 1.00 . A A . 48 TRP CB 1 1
9 7372 1 1 48 TRP CD1 C 1.128 -28.392 -0.366 1.00 . A A . 48 TRP CD1 1 1
9 7373 1 1 48 TRP CD2 C 1.017 -30.236 -1.650 1.00 . A A . 48 TRP CD2 1 1
9 7374 1 1 48 TRP CE2 C 2.210 -30.338 -0.895 1.00 . A A . 48 TRP CE2 1 1
9 7375 1 1 48 TRP CE3 C 0.709 -31.277 -2.545 1.00 . A A . 48 TRP CE3 1 1
9 7376 1 1 48 TRP CG C 0.349 -28.991 -1.296 1.00 . A A . 48 TRP CG 1 1
9 7377 1 1 48 TRP CH2 C 2.744 -32.458 -1.915 1.00 . A A . 48 TRP CH2 1 1
9 7378 1 1 48 TRP CZ2 C 3.066 -31.433 -1.022 1.00 . A A . 48 TRP CZ2 1 1
9 7379 1 1 48 TRP CZ3 C 1.567 -32.381 -2.675 1.00 . A A . 48 TRP CZ3 1 1
9 7380 1 1 48 TRP H H -3.927 -28.344 -1.794 1.00 . A A . 48 TRP H 1 1
9 7381 1 1 48 TRP HA H -1.834 -30.357 -1.519 1.00 . A A . 48 TRP HA 1 1
9 7382 1 1 48 TRP HB2 H -0.908 -28.424 -2.901 1.00 . A A . 48 TRP HB2 1 1
9 7383 1 1 48 TRP HB3 H -1.079 -27.437 -1.450 1.00 . A A . 48 TRP HB3 1 1
9 7384 1 1 48 TRP HD1 H 0.921 -27.446 0.111 1.00 . A A . 48 TRP HD1 1 1
9 7385 1 1 48 TRP HE1 H 2.952 -28.984 0.504 1.00 . A A . 48 TRP HE1 1 1
9 7386 1 1 48 TRP HE3 H -0.194 -31.227 -3.134 1.00 . A A . 48 TRP HE3 1 1
9 7387 1 1 48 TRP HH2 H 3.400 -33.310 -2.020 1.00 . A A . 48 TRP HH2 1 1
9 7388 1 1 48 TRP HZ2 H 3.970 -31.486 -0.434 1.00 . A A . 48 TRP HZ2 1 1
9 7389 1 1 48 TRP HZ3 H 1.322 -33.174 -3.365 1.00 . A A . 48 TRP HZ3 1 1
9 7390 1 1 48 TRP N N -3.296 -29.016 -2.129 1.00 . A A . 48 TRP N 1 1
9 7391 1 1 48 TRP NE1 N 2.232 -29.189 -0.128 1.00 . A A . 48 TRP NE1 1 1
9 7392 1 1 48 TRP O O -1.697 -28.268 0.762 1.00 . A A . 48 TRP O 1 1
9 7393 1 1 49 PRO C C -2.553 -30.342 3.034 1.00 . A A . 49 PRO C 1 1
9 7394 1 1 49 PRO CA C -3.621 -29.721 2.137 1.00 . A A . 49 PRO CA 1 1
9 7395 1 1 49 PRO CB C -4.942 -30.483 2.251 1.00 . A A . 49 PRO CB 1 1
9 7396 1 1 49 PRO CD C -4.089 -30.841 0.004 1.00 . A A . 49 PRO CD 1 1
9 7397 1 1 49 PRO CG C -4.940 -31.454 1.117 1.00 . A A . 49 PRO CG 1 1
9 7398 1 1 49 PRO HA H -3.776 -28.688 2.405 1.00 . A A . 49 PRO HA 1 1
9 7399 1 1 49 PRO HB2 H -4.989 -31.007 3.195 1.00 . A A . 49 PRO HB2 1 1
9 7400 1 1 49 PRO HB3 H -5.775 -29.804 2.154 1.00 . A A . 49 PRO HB3 1 1
9 7401 1 1 49 PRO HD2 H -3.460 -31.598 -0.448 1.00 . A A . 49 PRO HD2 1 1
9 7402 1 1 49 PRO HD3 H -4.714 -30.372 -0.740 1.00 . A A . 49 PRO HD3 1 1
9 7403 1 1 49 PRO HG2 H -4.512 -32.395 1.437 1.00 . A A . 49 PRO HG2 1 1
9 7404 1 1 49 PRO HG3 H -5.946 -31.606 0.757 1.00 . A A . 49 PRO HG3 1 1
9 7405 1 1 49 PRO N N -3.273 -29.830 0.691 1.00 . A A . 49 PRO N 1 1
9 7406 1 1 49 PRO O O -1.562 -30.816 2.502 1.00 . A A . 49 PRO O 1 1
9 7407 1 1 49 PRO OXT O -2.742 -30.337 4.238 1.00 . A A . 49 PRO OXT 1 1
10 7408 1 1 1 MET C C -3.656 28.932 -22.417 1.00 . A A . 1 MET C 1 1
10 7409 1 1 1 MET CA C -2.137 29.072 -22.373 1.00 . A A . 1 MET CA 1 1
10 7410 1 1 1 MET CB C -1.727 30.468 -22.846 1.00 . A A . 1 MET CB 1 1
10 7411 1 1 1 MET CE C -1.480 31.943 -26.647 1.00 . A A . 1 MET CE 1 1
10 7412 1 1 1 MET CG C -2.003 30.603 -24.345 1.00 . A A . 1 MET CG 1 1
10 7413 1 1 1 MET H1 H -1.821 27.100 -22.963 1.00 . A A . 1 MET H1 1 1
10 7414 1 1 1 MET H2 H -0.484 28.120 -23.208 1.00 . A A . 1 MET H2 1 1
10 7415 1 1 1 MET H3 H -1.828 28.211 -24.244 1.00 . A A . 1 MET H3 1 1
10 7416 1 1 1 MET HA H -1.793 28.919 -21.360 1.00 . A A . 1 MET HA 1 1
10 7417 1 1 1 MET HB2 H -2.295 31.213 -22.306 1.00 . A A . 1 MET HB2 1 1
10 7418 1 1 1 MET HB3 H -0.673 30.616 -22.662 1.00 . A A . 1 MET HB3 1 1
10 7419 1 1 1 MET HE1 H -1.253 32.853 -27.177 1.00 . A A . 1 MET HE1 1 1
10 7420 1 1 1 MET HE2 H -2.414 31.539 -27.014 1.00 . A A . 1 MET HE2 1 1
10 7421 1 1 1 MET HE3 H -0.685 31.228 -26.806 1.00 . A A . 1 MET HE3 1 1
10 7422 1 1 1 MET HG2 H -1.380 29.907 -24.890 1.00 . A A . 1 MET HG2 1 1
10 7423 1 1 1 MET HG3 H -3.042 30.383 -24.540 1.00 . A A . 1 MET HG3 1 1
10 7424 1 1 1 MET N N -1.522 28.047 -23.264 1.00 . A A . 1 MET N 1 1
10 7425 1 1 1 MET O O -4.379 29.929 -22.443 1.00 . A A . 1 MET O 1 1
10 7426 1 1 1 MET SD S -1.631 32.291 -24.877 1.00 . A A . 1 MET SD 1 1
10 7427 1 1 2 SER C C -6.195 27.716 -21.110 1.00 . A A . 2 SER C 1 1
10 7428 1 1 2 SER CA C -5.564 27.436 -22.471 1.00 . A A . 2 SER CA 1 1
10 7429 1 1 2 SER CB C -5.824 25.982 -22.874 1.00 . A A . 2 SER CB 1 1
10 7430 1 1 2 SER H H -3.506 26.936 -22.409 1.00 . A A . 2 SER H 1 1
10 7431 1 1 2 SER HA H -6.016 28.084 -23.207 1.00 . A A . 2 SER HA 1 1
10 7432 1 1 2 SER HB2 H -6.876 25.766 -22.798 1.00 . A A . 2 SER HB2 1 1
10 7433 1 1 2 SER HB3 H -5.500 25.831 -23.896 1.00 . A A . 2 SER HB3 1 1
10 7434 1 1 2 SER HG H -5.539 25.133 -21.148 1.00 . A A . 2 SER HG 1 1
10 7435 1 1 2 SER N N -4.131 27.691 -22.429 1.00 . A A . 2 SER N 1 1
10 7436 1 1 2 SER O O -5.658 27.328 -20.075 1.00 . A A . 2 SER O 1 1
10 7437 1 1 2 SER OG O -5.105 25.119 -22.003 1.00 . A A . 2 SER OG 1 1
10 7438 1 1 3 GLU C C -8.991 27.568 -19.491 1.00 . A A . 3 GLU C 1 1
10 7439 1 1 3 GLU CA C -8.044 28.701 -19.889 1.00 . A A . 3 GLU CA 1 1
10 7440 1 1 3 GLU CB C -8.844 29.997 -20.063 1.00 . A A . 3 GLU CB 1 1
10 7441 1 1 3 GLU CD C -6.929 31.410 -19.304 1.00 . A A . 3 GLU CD 1 1
10 7442 1 1 3 GLU CG C -8.380 31.028 -19.038 1.00 . A A . 3 GLU CG 1 1
10 7443 1 1 3 GLU H H -7.728 28.658 -21.981 1.00 . A A . 3 GLU H 1 1
10 7444 1 1 3 GLU HA H -7.322 28.840 -19.102 1.00 . A A . 3 GLU HA 1 1
10 7445 1 1 3 GLU HB2 H -8.688 30.384 -21.059 1.00 . A A . 3 GLU HB2 1 1
10 7446 1 1 3 GLU HB3 H -9.897 29.793 -19.917 1.00 . A A . 3 GLU HB3 1 1
10 7447 1 1 3 GLU HG2 H -9.002 31.909 -19.109 1.00 . A A . 3 GLU HG2 1 1
10 7448 1 1 3 GLU HG3 H -8.464 30.609 -18.046 1.00 . A A . 3 GLU HG3 1 1
10 7449 1 1 3 GLU N N -7.339 28.385 -21.122 1.00 . A A . 3 GLU N 1 1
10 7450 1 1 3 GLU O O -9.042 27.174 -18.332 1.00 . A A . 3 GLU O 1 1
10 7451 1 1 3 GLU OE1 O -6.366 30.892 -20.254 1.00 . A A . 3 GLU OE1 1 1
10 7452 1 1 3 GLU OE2 O -6.400 32.214 -18.553 1.00 . A A . 3 GLU OE2 1 1
10 7453 1 1 4 PRO C C -10.050 24.590 -20.163 1.00 . A A . 4 PRO C 1 1
10 7454 1 1 4 PRO CA C -10.713 25.963 -20.181 1.00 . A A . 4 PRO CA 1 1
10 7455 1 1 4 PRO CB C -11.691 26.085 -21.351 1.00 . A A . 4 PRO CB 1 1
10 7456 1 1 4 PRO CD C -9.734 27.460 -21.846 1.00 . A A . 4 PRO CD 1 1
10 7457 1 1 4 PRO CG C -10.933 26.742 -22.460 1.00 . A A . 4 PRO CG 1 1
10 7458 1 1 4 PRO HA H -11.240 26.134 -19.257 1.00 . A A . 4 PRO HA 1 1
10 7459 1 1 4 PRO HB2 H -12.024 25.103 -21.658 1.00 . A A . 4 PRO HB2 1 1
10 7460 1 1 4 PRO HB3 H -12.535 26.696 -21.070 1.00 . A A . 4 PRO HB3 1 1
10 7461 1 1 4 PRO HD2 H -8.829 27.129 -22.331 1.00 . A A . 4 PRO HD2 1 1
10 7462 1 1 4 PRO HD3 H -9.851 28.526 -21.932 1.00 . A A . 4 PRO HD3 1 1
10 7463 1 1 4 PRO HG2 H -10.589 25.997 -23.161 1.00 . A A . 4 PRO HG2 1 1
10 7464 1 1 4 PRO HG3 H -11.560 27.458 -22.967 1.00 . A A . 4 PRO HG3 1 1
10 7465 1 1 4 PRO N N -9.740 27.057 -20.432 1.00 . A A . 4 PRO N 1 1
10 7466 1 1 4 PRO O O -9.062 24.358 -20.858 1.00 . A A . 4 PRO O 1 1
10 7467 1 1 5 VAL C C -8.643 22.375 -18.682 1.00 . A A . 5 VAL C 1 1
10 7468 1 1 5 VAL CA C -10.053 22.334 -19.260 1.00 . A A . 5 VAL CA 1 1
10 7469 1 1 5 VAL CB C -10.024 21.676 -20.639 1.00 . A A . 5 VAL CB 1 1
10 7470 1 1 5 VAL CG1 C -10.051 20.155 -20.481 1.00 . A A . 5 VAL CG1 1 1
10 7471 1 1 5 VAL CG2 C -11.249 22.123 -21.444 1.00 . A A . 5 VAL CG2 1 1
10 7472 1 1 5 VAL H H -11.388 23.924 -18.830 1.00 . A A . 5 VAL H 1 1
10 7473 1 1 5 VAL HA H -10.683 21.750 -18.607 1.00 . A A . 5 VAL HA 1 1
10 7474 1 1 5 VAL HB H -9.123 21.969 -21.160 1.00 . A A . 5 VAL HB 1 1
10 7475 1 1 5 VAL HG11 H -9.654 19.693 -21.373 1.00 . A A . 5 VAL HG11 1 1
10 7476 1 1 5 VAL HG12 H -11.067 19.826 -20.327 1.00 . A A . 5 VAL HG12 1 1
10 7477 1 1 5 VAL HG13 H -9.449 19.870 -19.630 1.00 . A A . 5 VAL HG13 1 1
10 7478 1 1 5 VAL HG21 H -11.571 21.317 -22.085 1.00 . A A . 5 VAL HG21 1 1
10 7479 1 1 5 VAL HG22 H -10.988 22.980 -22.047 1.00 . A A . 5 VAL HG22 1 1
10 7480 1 1 5 VAL HG23 H -12.049 22.388 -20.768 1.00 . A A . 5 VAL HG23 1 1
10 7481 1 1 5 VAL N N -10.601 23.683 -19.361 1.00 . A A . 5 VAL N 1 1
10 7482 1 1 5 VAL O O -7.889 21.408 -18.788 1.00 . A A . 5 VAL O 1 1
10 7483 1 1 6 SER C C -7.047 24.460 -16.188 1.00 . A A . 6 SER C 1 1
10 7484 1 1 6 SER CA C -6.966 23.655 -17.482 1.00 . A A . 6 SER CA 1 1
10 7485 1 1 6 SER CB C -6.034 24.361 -18.466 1.00 . A A . 6 SER CB 1 1
10 7486 1 1 6 SER H H -8.931 24.239 -18.019 1.00 . A A . 6 SER H 1 1
10 7487 1 1 6 SER HA H -6.564 22.677 -17.261 1.00 . A A . 6 SER HA 1 1
10 7488 1 1 6 SER HB2 H -6.244 25.418 -18.471 1.00 . A A . 6 SER HB2 1 1
10 7489 1 1 6 SER HB3 H -5.007 24.204 -18.163 1.00 . A A . 6 SER HB3 1 1
10 7490 1 1 6 SER HG H -7.138 24.056 -20.038 1.00 . A A . 6 SER HG 1 1
10 7491 1 1 6 SER N N -8.290 23.501 -18.072 1.00 . A A . 6 SER N 1 1
10 7492 1 1 6 SER O O -6.303 24.207 -15.240 1.00 . A A . 6 SER O 1 1
10 7493 1 1 6 SER OG O -6.243 23.837 -19.770 1.00 . A A . 6 SER OG 1 1
10 7494 1 1 7 LEU C C -8.295 25.415 -13.730 1.00 . A A . 7 LEU C 1 1
10 7495 1 1 7 LEU CA C -8.115 26.273 -14.977 1.00 . A A . 7 LEU CA 1 1
10 7496 1 1 7 LEU CB C -9.332 27.185 -15.150 1.00 . A A . 7 LEU CB 1 1
10 7497 1 1 7 LEU CD1 C -10.108 29.561 -15.225 1.00 . A A . 7 LEU CD1 1 1
10 7498 1 1 7 LEU CD2 C -8.337 28.875 -13.602 1.00 . A A . 7 LEU CD2 1 1
10 7499 1 1 7 LEU CG C -8.900 28.647 -15.007 1.00 . A A . 7 LEU CG 1 1
10 7500 1 1 7 LEU H H -8.512 25.596 -16.944 1.00 . A A . 7 LEU H 1 1
10 7501 1 1 7 LEU HA H -7.235 26.883 -14.860 1.00 . A A . 7 LEU HA 1 1
10 7502 1 1 7 LEU HB2 H -9.760 27.026 -16.125 1.00 . A A . 7 LEU HB2 1 1
10 7503 1 1 7 LEU HB3 H -10.067 26.954 -14.395 1.00 . A A . 7 LEU HB3 1 1
10 7504 1 1 7 LEU HD11 H -10.834 29.064 -15.848 1.00 . A A . 7 LEU HD11 1 1
10 7505 1 1 7 LEU HD12 H -9.786 30.472 -15.708 1.00 . A A . 7 LEU HD12 1 1
10 7506 1 1 7 LEU HD13 H -10.555 29.799 -14.271 1.00 . A A . 7 LEU HD13 1 1
10 7507 1 1 7 LEU HD21 H -7.283 29.102 -13.669 1.00 . A A . 7 LEU HD21 1 1
10 7508 1 1 7 LEU HD22 H -8.475 27.982 -13.010 1.00 . A A . 7 LEU HD22 1 1
10 7509 1 1 7 LEU HD23 H -8.854 29.699 -13.136 1.00 . A A . 7 LEU HD23 1 1
10 7510 1 1 7 LEU HG H -8.139 28.871 -15.742 1.00 . A A . 7 LEU HG 1 1
10 7511 1 1 7 LEU N N -7.950 25.436 -16.158 1.00 . A A . 7 LEU N 1 1
10 7512 1 1 7 LEU O O -9.335 24.782 -13.544 1.00 . A A . 7 LEU O 1 1
10 7513 1 1 8 LEU C C -8.422 25.155 -10.724 1.00 . A A . 8 LEU C 1 1
10 7514 1 1 8 LEU CA C -7.336 24.618 -11.647 1.00 . A A . 8 LEU CA 1 1
10 7515 1 1 8 LEU CB C -5.983 24.667 -10.932 1.00 . A A . 8 LEU CB 1 1
10 7516 1 1 8 LEU CD1 C -3.564 24.523 -11.542 1.00 . A A . 8 LEU CD1 1 1
10 7517 1 1 8 LEU CD2 C -4.917 22.438 -11.302 1.00 . A A . 8 LEU CD2 1 1
10 7518 1 1 8 LEU CG C -4.945 23.901 -11.753 1.00 . A A . 8 LEU CG 1 1
10 7519 1 1 8 LEU H H -6.475 25.928 -13.075 1.00 . A A . 8 LEU H 1 1
10 7520 1 1 8 LEU HA H -7.563 23.593 -11.896 1.00 . A A . 8 LEU HA 1 1
10 7521 1 1 8 LEU HB2 H -5.669 25.696 -10.825 1.00 . A A . 8 LEU HB2 1 1
10 7522 1 1 8 LEU HB3 H -6.074 24.214 -9.957 1.00 . A A . 8 LEU HB3 1 1
10 7523 1 1 8 LEU HD11 H -2.812 23.899 -12.001 1.00 . A A . 8 LEU HD11 1 1
10 7524 1 1 8 LEU HD12 H -3.365 24.605 -10.483 1.00 . A A . 8 LEU HD12 1 1
10 7525 1 1 8 LEU HD13 H -3.540 25.506 -11.990 1.00 . A A . 8 LEU HD13 1 1
10 7526 1 1 8 LEU HD21 H -4.435 21.837 -12.058 1.00 . A A . 8 LEU HD21 1 1
10 7527 1 1 8 LEU HD22 H -5.928 22.089 -11.153 1.00 . A A . 8 LEU HD22 1 1
10 7528 1 1 8 LEU HD23 H -4.369 22.359 -10.375 1.00 . A A . 8 LEU HD23 1 1
10 7529 1 1 8 LEU HG H -5.204 23.952 -12.801 1.00 . A A . 8 LEU HG 1 1
10 7530 1 1 8 LEU N N -7.278 25.401 -12.876 1.00 . A A . 8 LEU N 1 1
10 7531 1 1 8 LEU O O -9.037 26.184 -11.006 1.00 . A A . 8 LEU O 1 1
10 7532 1 1 9 THR C C -9.104 24.813 -7.231 1.00 . A A . 9 THR C 1 1
10 7533 1 1 9 THR CA C -9.657 24.876 -8.650 1.00 . A A . 9 THR CA 1 1
10 7534 1 1 9 THR CB C -10.888 23.976 -8.759 1.00 . A A . 9 THR CB 1 1
10 7535 1 1 9 THR CG2 C -11.705 24.373 -9.990 1.00 . A A . 9 THR CG2 1 1
10 7536 1 1 9 THR H H -8.120 23.649 -9.437 1.00 . A A . 9 THR H 1 1
10 7537 1 1 9 THR HA H -9.953 25.892 -8.866 1.00 . A A . 9 THR HA 1 1
10 7538 1 1 9 THR HB H -11.497 24.091 -7.876 1.00 . A A . 9 THR HB 1 1
10 7539 1 1 9 THR HG1 H -11.260 22.073 -8.915 1.00 . A A . 9 THR HG1 1 1
10 7540 1 1 9 THR HG21 H -11.087 24.295 -10.871 1.00 . A A . 9 THR HG21 1 1
10 7541 1 1 9 THR HG22 H -12.050 25.390 -9.880 1.00 . A A . 9 THR HG22 1 1
10 7542 1 1 9 THR HG23 H -12.554 23.713 -10.086 1.00 . A A . 9 THR HG23 1 1
10 7543 1 1 9 THR N N -8.646 24.458 -9.614 1.00 . A A . 9 THR N 1 1
10 7544 1 1 9 THR O O -9.433 23.912 -6.461 1.00 . A A . 9 THR O 1 1
10 7545 1 1 9 THR OG1 O -10.473 22.622 -8.879 1.00 . A A . 9 THR OG1 1 1
10 7546 1 1 10 PRO C C -8.729 25.831 -4.411 1.00 . A A . 10 PRO C 1 1
10 7547 1 1 10 PRO CA C -7.671 25.833 -5.514 1.00 . A A . 10 PRO CA 1 1
10 7548 1 1 10 PRO CB C -6.900 27.158 -5.526 1.00 . A A . 10 PRO CB 1 1
10 7549 1 1 10 PRO CD C -7.829 26.863 -7.733 1.00 . A A . 10 PRO CD 1 1
10 7550 1 1 10 PRO CG C -6.656 27.460 -6.967 1.00 . A A . 10 PRO CG 1 1
10 7551 1 1 10 PRO HA H -6.980 25.017 -5.370 1.00 . A A . 10 PRO HA 1 1
10 7552 1 1 10 PRO HB2 H -7.495 27.940 -5.074 1.00 . A A . 10 PRO HB2 1 1
10 7553 1 1 10 PRO HB3 H -5.961 27.051 -5.007 1.00 . A A . 10 PRO HB3 1 1
10 7554 1 1 10 PRO HD2 H -8.612 27.598 -7.861 1.00 . A A . 10 PRO HD2 1 1
10 7555 1 1 10 PRO HD3 H -7.505 26.481 -8.688 1.00 . A A . 10 PRO HD3 1 1
10 7556 1 1 10 PRO HG2 H -6.610 28.531 -7.119 1.00 . A A . 10 PRO HG2 1 1
10 7557 1 1 10 PRO HG3 H -5.737 26.998 -7.293 1.00 . A A . 10 PRO HG3 1 1
10 7558 1 1 10 PRO N N -8.279 25.759 -6.875 1.00 . A A . 10 PRO N 1 1
10 7559 1 1 10 PRO O O -8.461 25.426 -3.282 1.00 . A A . 10 PRO O 1 1
10 7560 1 1 11 SER C C -11.281 24.957 -3.198 1.00 . A A . 11 SER C 1 1
10 7561 1 1 11 SER CA C -11.019 26.342 -3.782 1.00 . A A . 11 SER CA 1 1
10 7562 1 1 11 SER CB C -12.290 26.862 -4.453 1.00 . A A . 11 SER CB 1 1
10 7563 1 1 11 SER H H -10.084 26.605 -5.666 1.00 . A A . 11 SER H 1 1
10 7564 1 1 11 SER HA H -10.746 27.014 -2.983 1.00 . A A . 11 SER HA 1 1
10 7565 1 1 11 SER HB2 H -13.096 26.879 -3.739 1.00 . A A . 11 SER HB2 1 1
10 7566 1 1 11 SER HB3 H -12.116 27.865 -4.820 1.00 . A A . 11 SER HB3 1 1
10 7567 1 1 11 SER HG H -11.889 25.429 -5.706 1.00 . A A . 11 SER HG 1 1
10 7568 1 1 11 SER N N -9.928 26.292 -4.750 1.00 . A A . 11 SER N 1 1
10 7569 1 1 11 SER O O -12.044 24.811 -2.244 1.00 . A A . 11 SER O 1 1
10 7570 1 1 11 SER OG O -12.638 26.003 -5.530 1.00 . A A . 11 SER OG 1 1
10 7571 1 1 12 ASP C C -9.520 21.792 -3.447 1.00 . A A . 12 ASP C 1 1
10 7572 1 1 12 ASP CA C -10.820 22.575 -3.309 1.00 . A A . 12 ASP CA 1 1
10 7573 1 1 12 ASP CB C -11.922 21.886 -4.116 1.00 . A A . 12 ASP CB 1 1
10 7574 1 1 12 ASP CG C -13.287 22.420 -3.697 1.00 . A A . 12 ASP CG 1 1
10 7575 1 1 12 ASP H H -10.051 24.122 -4.538 1.00 . A A . 12 ASP H 1 1
10 7576 1 1 12 ASP HA H -11.109 22.596 -2.269 1.00 . A A . 12 ASP HA 1 1
10 7577 1 1 12 ASP HB2 H -11.770 22.078 -5.168 1.00 . A A . 12 ASP HB2 1 1
10 7578 1 1 12 ASP HB3 H -11.884 20.822 -3.936 1.00 . A A . 12 ASP HB3 1 1
10 7579 1 1 12 ASP N N -10.645 23.945 -3.779 1.00 . A A . 12 ASP N 1 1
10 7580 1 1 12 ASP O O -9.123 21.065 -2.536 1.00 . A A . 12 ASP O 1 1
10 7581 1 1 12 ASP OD1 O -13.650 22.228 -2.548 1.00 . A A . 12 ASP OD1 1 1
10 7582 1 1 12 ASP OD2 O -13.951 23.015 -4.530 1.00 . A A . 12 ASP OD2 1 1
10 7583 1 1 13 LEU C C -6.530 21.709 -3.863 1.00 . A A . 13 LEU C 1 1
10 7584 1 1 13 LEU CA C -7.606 21.242 -4.836 1.00 . A A . 13 LEU CA 1 1
10 7585 1 1 13 LEU CB C -7.142 21.493 -6.273 1.00 . A A . 13 LEU CB 1 1
10 7586 1 1 13 LEU CD1 C -9.193 20.284 -7.032 1.00 . A A . 13 LEU CD1 1 1
10 7587 1 1 13 LEU CD2 C -7.327 20.711 -8.638 1.00 . A A . 13 LEU CD2 1 1
10 7588 1 1 13 LEU CG C -7.673 20.385 -7.184 1.00 . A A . 13 LEU CG 1 1
10 7589 1 1 13 LEU H H -9.226 22.535 -5.281 1.00 . A A . 13 LEU H 1 1
10 7590 1 1 13 LEU HA H -7.765 20.183 -4.702 1.00 . A A . 13 LEU HA 1 1
10 7591 1 1 13 LEU HB2 H -7.514 22.449 -6.611 1.00 . A A . 13 LEU HB2 1 1
10 7592 1 1 13 LEU HB3 H -6.062 21.495 -6.306 1.00 . A A . 13 LEU HB3 1 1
10 7593 1 1 13 LEU HD11 H -9.595 21.256 -6.786 1.00 . A A . 13 LEU HD11 1 1
10 7594 1 1 13 LEU HD12 H -9.431 19.587 -6.244 1.00 . A A . 13 LEU HD12 1 1
10 7595 1 1 13 LEU HD13 H -9.624 19.940 -7.960 1.00 . A A . 13 LEU HD13 1 1
10 7596 1 1 13 LEU HD21 H -7.981 21.491 -8.997 1.00 . A A . 13 LEU HD21 1 1
10 7597 1 1 13 LEU HD22 H -7.455 19.827 -9.245 1.00 . A A . 13 LEU HD22 1 1
10 7598 1 1 13 LEU HD23 H -6.301 21.044 -8.698 1.00 . A A . 13 LEU HD23 1 1
10 7599 1 1 13 LEU HG H -7.222 19.442 -6.906 1.00 . A A . 13 LEU HG 1 1
10 7600 1 1 13 LEU N N -8.862 21.943 -4.591 1.00 . A A . 13 LEU N 1 1
10 7601 1 1 13 LEU O O -5.737 22.597 -4.178 1.00 . A A . 13 LEU O 1 1
10 7602 1 1 14 ASP C C -4.365 20.473 -1.671 1.00 . A A . 14 ASP C 1 1
10 7603 1 1 14 ASP CA C -5.526 21.469 -1.672 1.00 . A A . 14 ASP CA 1 1
10 7604 1 1 14 ASP CB C -6.177 21.488 -0.286 1.00 . A A . 14 ASP CB 1 1
10 7605 1 1 14 ASP CG C -6.422 22.927 0.155 1.00 . A A . 14 ASP CG 1 1
10 7606 1 1 14 ASP H H -7.161 20.403 -2.482 1.00 . A A . 14 ASP H 1 1
10 7607 1 1 14 ASP HA H -5.158 22.457 -1.899 1.00 . A A . 14 ASP HA 1 1
10 7608 1 1 14 ASP HB2 H -7.118 20.964 -0.329 1.00 . A A . 14 ASP HB2 1 1
10 7609 1 1 14 ASP HB3 H -5.527 21.002 0.426 1.00 . A A . 14 ASP HB3 1 1
10 7610 1 1 14 ASP N N -6.508 21.105 -2.679 1.00 . A A . 14 ASP N 1 1
10 7611 1 1 14 ASP O O -4.504 19.331 -2.122 1.00 . A A . 14 ASP O 1 1
10 7612 1 1 14 ASP OD1 O -7.114 23.634 -0.559 1.00 . A A . 14 ASP OD1 1 1
10 7613 1 1 14 ASP OD2 O -5.914 23.303 1.199 1.00 . A A . 14 ASP OD2 1 1
10 7614 1 1 15 PRO C C -2.225 18.821 -0.169 1.00 . A A . 15 PRO C 1 1
10 7615 1 1 15 PRO CA C -2.020 20.019 -1.093 1.00 . A A . 15 PRO CA 1 1
10 7616 1 1 15 PRO CB C -0.936 20.952 -0.541 1.00 . A A . 15 PRO CB 1 1
10 7617 1 1 15 PRO CD C -2.982 22.223 -0.612 1.00 . A A . 15 PRO CD 1 1
10 7618 1 1 15 PRO CG C -1.673 22.057 0.142 1.00 . A A . 15 PRO CG 1 1
10 7619 1 1 15 PRO HA H -1.739 19.687 -2.080 1.00 . A A . 15 PRO HA 1 1
10 7620 1 1 15 PRO HB2 H -0.311 20.422 0.165 1.00 . A A . 15 PRO HB2 1 1
10 7621 1 1 15 PRO HB3 H -0.339 21.351 -1.346 1.00 . A A . 15 PRO HB3 1 1
10 7622 1 1 15 PRO HD2 H -3.774 22.515 0.064 1.00 . A A . 15 PRO HD2 1 1
10 7623 1 1 15 PRO HD3 H -2.875 22.939 -1.411 1.00 . A A . 15 PRO HD3 1 1
10 7624 1 1 15 PRO HG2 H -1.864 21.793 1.174 1.00 . A A . 15 PRO HG2 1 1
10 7625 1 1 15 PRO HG3 H -1.105 22.972 0.091 1.00 . A A . 15 PRO HG3 1 1
10 7626 1 1 15 PRO N N -3.234 20.884 -1.168 1.00 . A A . 15 PRO N 1 1
10 7627 1 1 15 PRO O O -1.641 17.757 -0.378 1.00 . A A . 15 PRO O 1 1
10 7628 1 1 16 LEU C C -4.182 16.843 1.153 1.00 . A A . 16 LEU C 1 1
10 7629 1 1 16 LEU CA C -3.331 17.931 1.800 1.00 . A A . 16 LEU CA 1 1
10 7630 1 1 16 LEU CB C -4.059 18.489 3.026 1.00 . A A . 16 LEU CB 1 1
10 7631 1 1 16 LEU CD1 C -1.976 18.906 4.342 1.00 . A A . 16 LEU CD1 1 1
10 7632 1 1 16 LEU CD2 C -4.132 18.464 5.523 1.00 . A A . 16 LEU CD2 1 1
10 7633 1 1 16 LEU CG C -3.287 18.120 4.295 1.00 . A A . 16 LEU CG 1 1
10 7634 1 1 16 LEU H H -3.498 19.871 0.965 1.00 . A A . 16 LEU H 1 1
10 7635 1 1 16 LEU HA H -2.394 17.500 2.116 1.00 . A A . 16 LEU HA 1 1
10 7636 1 1 16 LEU HB2 H -4.125 19.565 2.944 1.00 . A A . 16 LEU HB2 1 1
10 7637 1 1 16 LEU HB3 H -5.053 18.071 3.078 1.00 . A A . 16 LEU HB3 1 1
10 7638 1 1 16 LEU HD11 H -1.153 18.225 4.502 1.00 . A A . 16 LEU HD11 1 1
10 7639 1 1 16 LEU HD12 H -2.014 19.621 5.150 1.00 . A A . 16 LEU HD12 1 1
10 7640 1 1 16 LEU HD13 H -1.834 19.429 3.407 1.00 . A A . 16 LEU HD13 1 1
10 7641 1 1 16 LEU HD21 H -4.953 19.102 5.227 1.00 . A A . 16 LEU HD21 1 1
10 7642 1 1 16 LEU HD22 H -3.520 18.978 6.248 1.00 . A A . 16 LEU HD22 1 1
10 7643 1 1 16 LEU HD23 H -4.520 17.555 5.957 1.00 . A A . 16 LEU HD23 1 1
10 7644 1 1 16 LEU HG H -3.073 17.060 4.292 1.00 . A A . 16 LEU HG 1 1
10 7645 1 1 16 LEU N N -3.060 19.002 0.851 1.00 . A A . 16 LEU N 1 1
10 7646 1 1 16 LEU O O -3.897 15.654 1.295 1.00 . A A . 16 LEU O 1 1
10 7647 1 1 17 ILE C C -5.318 15.467 -1.231 1.00 . A A . 17 ILE C 1 1
10 7648 1 1 17 ILE CA C -6.103 16.308 -0.229 1.00 . A A . 17 ILE CA 1 1
10 7649 1 1 17 ILE CB C -7.223 17.057 -0.953 1.00 . A A . 17 ILE CB 1 1
10 7650 1 1 17 ILE CD1 C -7.733 18.182 1.220 1.00 . A A . 17 ILE CD1 1 1
10 7651 1 1 17 ILE CG1 C -8.331 17.405 0.045 1.00 . A A . 17 ILE CG1 1 1
10 7652 1 1 17 ILE CG2 C -7.798 16.173 -2.062 1.00 . A A . 17 ILE CG2 1 1
10 7653 1 1 17 ILE H H -5.396 18.218 0.357 1.00 . A A . 17 ILE H 1 1
10 7654 1 1 17 ILE HA H -6.542 15.656 0.511 1.00 . A A . 17 ILE HA 1 1
10 7655 1 1 17 ILE HB H -6.828 17.965 -1.386 1.00 . A A . 17 ILE HB 1 1
10 7656 1 1 17 ILE HD11 H -8.530 18.627 1.798 1.00 . A A . 17 ILE HD11 1 1
10 7657 1 1 17 ILE HD12 H -7.085 18.957 0.845 1.00 . A A . 17 ILE HD12 1 1
10 7658 1 1 17 ILE HD13 H -7.165 17.511 1.845 1.00 . A A . 17 ILE HD13 1 1
10 7659 1 1 17 ILE HG12 H -9.080 18.008 -0.445 1.00 . A A . 17 ILE HG12 1 1
10 7660 1 1 17 ILE HG13 H -8.783 16.495 0.412 1.00 . A A . 17 ILE HG13 1 1
10 7661 1 1 17 ILE HG21 H -7.142 16.193 -2.920 1.00 . A A . 17 ILE HG21 1 1
10 7662 1 1 17 ILE HG22 H -8.772 16.541 -2.347 1.00 . A A . 17 ILE HG22 1 1
10 7663 1 1 17 ILE HG23 H -7.889 15.158 -1.703 1.00 . A A . 17 ILE HG23 1 1
10 7664 1 1 17 ILE N N -5.221 17.257 0.439 1.00 . A A . 17 ILE N 1 1
10 7665 1 1 17 ILE O O -5.544 14.263 -1.358 1.00 . A A . 17 ILE O 1 1
10 7666 1 1 18 LEU C C -2.732 14.333 -2.257 1.00 . A A . 18 LEU C 1 1
10 7667 1 1 18 LEU CA C -3.582 15.408 -2.929 1.00 . A A . 18 LEU CA 1 1
10 7668 1 1 18 LEU CB C -2.673 16.400 -3.657 1.00 . A A . 18 LEU CB 1 1
10 7669 1 1 18 LEU CD1 C -1.946 17.237 -5.894 1.00 . A A . 18 LEU CD1 1 1
10 7670 1 1 18 LEU CD2 C -2.438 14.810 -5.569 1.00 . A A . 18 LEU CD2 1 1
10 7671 1 1 18 LEU CG C -2.839 16.232 -5.167 1.00 . A A . 18 LEU CG 1 1
10 7672 1 1 18 LEU H H -4.258 17.076 -1.797 1.00 . A A . 18 LEU H 1 1
10 7673 1 1 18 LEU HA H -4.234 14.938 -3.650 1.00 . A A . 18 LEU HA 1 1
10 7674 1 1 18 LEU HB2 H -2.943 17.407 -3.373 1.00 . A A . 18 LEU HB2 1 1
10 7675 1 1 18 LEU HB3 H -1.645 16.213 -3.385 1.00 . A A . 18 LEU HB3 1 1
10 7676 1 1 18 LEU HD11 H -1.753 16.887 -6.898 1.00 . A A . 18 LEU HD11 1 1
10 7677 1 1 18 LEU HD12 H -1.011 17.337 -5.362 1.00 . A A . 18 LEU HD12 1 1
10 7678 1 1 18 LEU HD13 H -2.441 18.196 -5.935 1.00 . A A . 18 LEU HD13 1 1
10 7679 1 1 18 LEU HD21 H -1.930 14.331 -4.744 1.00 . A A . 18 LEU HD21 1 1
10 7680 1 1 18 LEU HD22 H -1.778 14.849 -6.423 1.00 . A A . 18 LEU HD22 1 1
10 7681 1 1 18 LEU HD23 H -3.323 14.245 -5.822 1.00 . A A . 18 LEU HD23 1 1
10 7682 1 1 18 LEU HG H -3.870 16.408 -5.438 1.00 . A A . 18 LEU HG 1 1
10 7683 1 1 18 LEU N N -4.395 16.111 -1.940 1.00 . A A . 18 LEU N 1 1
10 7684 1 1 18 LEU O O -2.646 13.203 -2.740 1.00 . A A . 18 LEU O 1 1
10 7685 1 1 19 THR C C -2.129 12.644 0.212 1.00 . A A . 19 THR C 1 1
10 7686 1 1 19 THR CA C -1.275 13.748 -0.404 1.00 . A A . 19 THR CA 1 1
10 7687 1 1 19 THR CB C -0.506 14.479 0.699 1.00 . A A . 19 THR CB 1 1
10 7688 1 1 19 THR CG2 C 0.566 15.370 0.072 1.00 . A A . 19 THR CG2 1 1
10 7689 1 1 19 THR H H -2.221 15.605 -0.795 1.00 . A A . 19 THR H 1 1
10 7690 1 1 19 THR HA H -0.566 13.303 -1.086 1.00 . A A . 19 THR HA 1 1
10 7691 1 1 19 THR HB H -0.035 13.758 1.348 1.00 . A A . 19 THR HB 1 1
10 7692 1 1 19 THR HG1 H -1.865 14.703 2.075 1.00 . A A . 19 THR HG1 1 1
10 7693 1 1 19 THR HG21 H 0.546 16.342 0.543 1.00 . A A . 19 THR HG21 1 1
10 7694 1 1 19 THR HG22 H 0.369 15.479 -0.985 1.00 . A A . 19 THR HG22 1 1
10 7695 1 1 19 THR HG23 H 1.536 14.920 0.215 1.00 . A A . 19 THR HG23 1 1
10 7696 1 1 19 THR N N -2.112 14.692 -1.137 1.00 . A A . 19 THR N 1 1
10 7697 1 1 19 THR O O -1.734 11.478 0.235 1.00 . A A . 19 THR O 1 1
10 7698 1 1 19 THR OG1 O -1.409 15.277 1.453 1.00 . A A . 19 THR OG1 1 1
10 7699 1 1 20 LEU C C -4.591 10.968 0.320 1.00 . A A . 20 LEU C 1 1
10 7700 1 1 20 LEU CA C -4.207 12.051 1.323 1.00 . A A . 20 LEU CA 1 1
10 7701 1 1 20 LEU CB C -5.469 12.759 1.820 1.00 . A A . 20 LEU CB 1 1
10 7702 1 1 20 LEU CD1 C -4.206 13.534 3.833 1.00 . A A . 20 LEU CD1 1 1
10 7703 1 1 20 LEU CD2 C -6.703 13.550 3.843 1.00 . A A . 20 LEU CD2 1 1
10 7704 1 1 20 LEU CG C -5.461 12.805 3.349 1.00 . A A . 20 LEU CG 1 1
10 7705 1 1 20 LEU H H -3.568 13.962 0.665 1.00 . A A . 20 LEU H 1 1
10 7706 1 1 20 LEU HA H -3.710 11.591 2.164 1.00 . A A . 20 LEU HA 1 1
10 7707 1 1 20 LEU HB2 H -5.496 13.766 1.429 1.00 . A A . 20 LEU HB2 1 1
10 7708 1 1 20 LEU HB3 H -6.342 12.219 1.484 1.00 . A A . 20 LEU HB3 1 1
10 7709 1 1 20 LEU HD11 H -3.745 14.044 3.001 1.00 . A A . 20 LEU HD11 1 1
10 7710 1 1 20 LEU HD12 H -3.510 12.818 4.244 1.00 . A A . 20 LEU HD12 1 1
10 7711 1 1 20 LEU HD13 H -4.476 14.253 4.591 1.00 . A A . 20 LEU HD13 1 1
10 7712 1 1 20 LEU HD21 H -7.559 13.254 3.255 1.00 . A A . 20 LEU HD21 1 1
10 7713 1 1 20 LEU HD22 H -6.549 14.614 3.742 1.00 . A A . 20 LEU HD22 1 1
10 7714 1 1 20 LEU HD23 H -6.879 13.308 4.880 1.00 . A A . 20 LEU HD23 1 1
10 7715 1 1 20 LEU HG H -5.464 11.797 3.739 1.00 . A A . 20 LEU HG 1 1
10 7716 1 1 20 LEU N N -3.303 13.019 0.710 1.00 . A A . 20 LEU N 1 1
10 7717 1 1 20 LEU O O -4.656 9.788 0.663 1.00 . A A . 20 LEU O 1 1
10 7718 1 1 21 SER C C -4.047 9.534 -2.326 1.00 . A A . 21 SER C 1 1
10 7719 1 1 21 SER CA C -5.225 10.432 -1.961 1.00 . A A . 21 SER CA 1 1
10 7720 1 1 21 SER CB C -5.698 11.187 -3.204 1.00 . A A . 21 SER CB 1 1
10 7721 1 1 21 SER H H -4.780 12.331 -1.134 1.00 . A A . 21 SER H 1 1
10 7722 1 1 21 SER HA H -6.034 9.816 -1.599 1.00 . A A . 21 SER HA 1 1
10 7723 1 1 21 SER HB2 H -4.846 11.531 -3.765 1.00 . A A . 21 SER HB2 1 1
10 7724 1 1 21 SER HB3 H -6.291 10.526 -3.820 1.00 . A A . 21 SER HB3 1 1
10 7725 1 1 21 SER HG H -6.423 12.378 -1.847 1.00 . A A . 21 SER HG 1 1
10 7726 1 1 21 SER N N -4.846 11.377 -0.918 1.00 . A A . 21 SER N 1 1
10 7727 1 1 21 SER O O -4.196 8.318 -2.444 1.00 . A A . 21 SER O 1 1
10 7728 1 1 21 SER OG O -6.477 12.308 -2.802 1.00 . A A . 21 SER OG 1 1
10 7729 1 1 22 LEU C C -1.442 8.268 -1.850 1.00 . A A . 22 LEU C 1 1
10 7730 1 1 22 LEU CA C -1.681 9.388 -2.855 1.00 . A A . 22 LEU CA 1 1
10 7731 1 1 22 LEU CB C -0.468 10.319 -2.886 1.00 . A A . 22 LEU CB 1 1
10 7732 1 1 22 LEU CD1 C 1.641 10.883 -4.099 1.00 . A A . 22 LEU CD1 1 1
10 7733 1 1 22 LEU CD2 C 0.874 8.509 -3.966 1.00 . A A . 22 LEU CD2 1 1
10 7734 1 1 22 LEU CG C 0.418 9.967 -4.082 1.00 . A A . 22 LEU CG 1 1
10 7735 1 1 22 LEU H H -2.823 11.115 -2.397 1.00 . A A . 22 LEU H 1 1
10 7736 1 1 22 LEU HA H -1.816 8.956 -3.835 1.00 . A A . 22 LEU HA 1 1
10 7737 1 1 22 LEU HB2 H -0.802 11.342 -2.973 1.00 . A A . 22 LEU HB2 1 1
10 7738 1 1 22 LEU HB3 H 0.098 10.202 -1.973 1.00 . A A . 22 LEU HB3 1 1
10 7739 1 1 22 LEU HD11 H 2.146 10.828 -3.145 1.00 . A A . 22 LEU HD11 1 1
10 7740 1 1 22 LEU HD12 H 1.326 11.901 -4.281 1.00 . A A . 22 LEU HD12 1 1
10 7741 1 1 22 LEU HD13 H 2.315 10.569 -4.882 1.00 . A A . 22 LEU HD13 1 1
10 7742 1 1 22 LEU HD21 H 0.162 7.868 -4.462 1.00 . A A . 22 LEU HD21 1 1
10 7743 1 1 22 LEU HD22 H 0.940 8.234 -2.924 1.00 . A A . 22 LEU HD22 1 1
10 7744 1 1 22 LEU HD23 H 1.843 8.398 -4.429 1.00 . A A . 22 LEU HD23 1 1
10 7745 1 1 22 LEU HG H -0.142 10.100 -4.997 1.00 . A A . 22 LEU HG 1 1
10 7746 1 1 22 LEU N N -2.878 10.143 -2.505 1.00 . A A . 22 LEU N 1 1
10 7747 1 1 22 LEU O O -1.059 7.158 -2.222 1.00 . A A . 22 LEU O 1 1
10 7748 1 1 23 ILE C C -2.561 6.498 0.402 1.00 . A A . 23 ILE C 1 1
10 7749 1 1 23 ILE CA C -1.481 7.572 0.477 1.00 . A A . 23 ILE CA 1 1
10 7750 1 1 23 ILE CB C -1.523 8.249 1.847 1.00 . A A . 23 ILE CB 1 1
10 7751 1 1 23 ILE CD1 C -0.297 9.835 3.342 1.00 . A A . 23 ILE CD1 1 1
10 7752 1 1 23 ILE CG1 C -0.172 8.910 2.130 1.00 . A A . 23 ILE CG1 1 1
10 7753 1 1 23 ILE CG2 C -1.814 7.206 2.927 1.00 . A A . 23 ILE CG2 1 1
10 7754 1 1 23 ILE H H -1.981 9.465 -0.336 1.00 . A A . 23 ILE H 1 1
10 7755 1 1 23 ILE HA H -0.514 7.107 0.348 1.00 . A A . 23 ILE HA 1 1
10 7756 1 1 23 ILE HB H -2.300 9.000 1.854 1.00 . A A . 23 ILE HB 1 1
10 7757 1 1 23 ILE HD11 H -0.935 10.669 3.093 1.00 . A A . 23 ILE HD11 1 1
10 7758 1 1 23 ILE HD12 H 0.681 10.199 3.621 1.00 . A A . 23 ILE HD12 1 1
10 7759 1 1 23 ILE HD13 H -0.726 9.289 4.170 1.00 . A A . 23 ILE HD13 1 1
10 7760 1 1 23 ILE HG12 H 0.567 8.147 2.333 1.00 . A A . 23 ILE HG12 1 1
10 7761 1 1 23 ILE HG13 H 0.135 9.486 1.270 1.00 . A A . 23 ILE HG13 1 1
10 7762 1 1 23 ILE HG21 H -1.256 6.306 2.716 1.00 . A A . 23 ILE HG21 1 1
10 7763 1 1 23 ILE HG22 H -2.870 6.981 2.938 1.00 . A A . 23 ILE HG22 1 1
10 7764 1 1 23 ILE HG23 H -1.521 7.593 3.892 1.00 . A A . 23 ILE HG23 1 1
10 7765 1 1 23 ILE N N -1.674 8.564 -0.575 1.00 . A A . 23 ILE N 1 1
10 7766 1 1 23 ILE O O -2.275 5.306 0.530 1.00 . A A . 23 ILE O 1 1
10 7767 1 1 24 LEU C C -4.698 4.998 -1.017 1.00 . A A . 24 LEU C 1 1
10 7768 1 1 24 LEU CA C -4.918 5.992 0.119 1.00 . A A . 24 LEU CA 1 1
10 7769 1 1 24 LEU CB C -6.224 6.757 -0.115 1.00 . A A . 24 LEU CB 1 1
10 7770 1 1 24 LEU CD1 C -8.515 7.203 0.776 1.00 . A A . 24 LEU CD1 1 1
10 7771 1 1 24 LEU CD2 C -7.536 4.910 0.941 1.00 . A A . 24 LEU CD2 1 1
10 7772 1 1 24 LEU CG C -7.225 6.409 0.988 1.00 . A A . 24 LEU CG 1 1
10 7773 1 1 24 LEU H H -3.972 7.887 0.115 1.00 . A A . 24 LEU H 1 1
10 7774 1 1 24 LEU HA H -4.992 5.451 1.049 1.00 . A A . 24 LEU HA 1 1
10 7775 1 1 24 LEU HB2 H -6.025 7.819 -0.102 1.00 . A A . 24 LEU HB2 1 1
10 7776 1 1 24 LEU HB3 H -6.637 6.480 -1.075 1.00 . A A . 24 LEU HB3 1 1
10 7777 1 1 24 LEU HD11 H -9.313 6.527 0.509 1.00 . A A . 24 LEU HD11 1 1
10 7778 1 1 24 LEU HD12 H -8.370 7.921 -0.019 1.00 . A A . 24 LEU HD12 1 1
10 7779 1 1 24 LEU HD13 H -8.772 7.722 1.688 1.00 . A A . 24 LEU HD13 1 1
10 7780 1 1 24 LEU HD21 H -7.130 4.486 0.035 1.00 . A A . 24 LEU HD21 1 1
10 7781 1 1 24 LEU HD22 H -8.606 4.765 0.960 1.00 . A A . 24 LEU HD22 1 1
10 7782 1 1 24 LEU HD23 H -7.091 4.425 1.796 1.00 . A A . 24 LEU HD23 1 1
10 7783 1 1 24 LEU HG H -6.801 6.662 1.949 1.00 . A A . 24 LEU HG 1 1
10 7784 1 1 24 LEU N N -3.803 6.926 0.203 1.00 . A A . 24 LEU N 1 1
10 7785 1 1 24 LEU O O -4.957 3.804 -0.869 1.00 . A A . 24 LEU O 1 1
10 7786 1 1 25 VAL C C -2.901 3.603 -2.974 1.00 . A A . 25 VAL C 1 1
10 7787 1 1 25 VAL CA C -3.962 4.646 -3.304 1.00 . A A . 25 VAL CA 1 1
10 7788 1 1 25 VAL CB C -3.498 5.494 -4.489 1.00 . A A . 25 VAL CB 1 1
10 7789 1 1 25 VAL CG1 C -3.236 4.588 -5.694 1.00 . A A . 25 VAL CG1 1 1
10 7790 1 1 25 VAL CG2 C -4.586 6.510 -4.845 1.00 . A A . 25 VAL CG2 1 1
10 7791 1 1 25 VAL H H -4.025 6.458 -2.208 1.00 . A A . 25 VAL H 1 1
10 7792 1 1 25 VAL HA H -4.877 4.140 -3.576 1.00 . A A . 25 VAL HA 1 1
10 7793 1 1 25 VAL HB H -2.588 6.013 -4.224 1.00 . A A . 25 VAL HB 1 1
10 7794 1 1 25 VAL HG11 H -3.954 3.782 -5.703 1.00 . A A . 25 VAL HG11 1 1
10 7795 1 1 25 VAL HG12 H -2.239 4.178 -5.625 1.00 . A A . 25 VAL HG12 1 1
10 7796 1 1 25 VAL HG13 H -3.327 5.162 -6.604 1.00 . A A . 25 VAL HG13 1 1
10 7797 1 1 25 VAL HG21 H -5.184 6.720 -3.971 1.00 . A A . 25 VAL HG21 1 1
10 7798 1 1 25 VAL HG22 H -5.216 6.104 -5.623 1.00 . A A . 25 VAL HG22 1 1
10 7799 1 1 25 VAL HG23 H -4.126 7.422 -5.194 1.00 . A A . 25 VAL HG23 1 1
10 7800 1 1 25 VAL N N -4.214 5.499 -2.148 1.00 . A A . 25 VAL N 1 1
10 7801 1 1 25 VAL O O -3.109 2.408 -3.172 1.00 . A A . 25 VAL O 1 1
10 7802 1 1 26 VAL C C -1.192 2.029 -1.216 1.00 . A A . 26 VAL C 1 1
10 7803 1 1 26 VAL CA C -0.676 3.160 -2.103 1.00 . A A . 26 VAL CA 1 1
10 7804 1 1 26 VAL CB C 0.418 3.930 -1.363 1.00 . A A . 26 VAL CB 1 1
10 7805 1 1 26 VAL CG1 C 1.387 2.943 -0.711 1.00 . A A . 26 VAL CG1 1 1
10 7806 1 1 26 VAL CG2 C 1.182 4.810 -2.356 1.00 . A A . 26 VAL CG2 1 1
10 7807 1 1 26 VAL H H -1.655 5.028 -2.318 1.00 . A A . 26 VAL H 1 1
10 7808 1 1 26 VAL HA H -0.258 2.738 -3.004 1.00 . A A . 26 VAL HA 1 1
10 7809 1 1 26 VAL HB H -0.030 4.550 -0.600 1.00 . A A . 26 VAL HB 1 1
10 7810 1 1 26 VAL HG11 H 1.521 2.088 -1.359 1.00 . A A . 26 VAL HG11 1 1
10 7811 1 1 26 VAL HG12 H 0.986 2.615 0.236 1.00 . A A . 26 VAL HG12 1 1
10 7812 1 1 26 VAL HG13 H 2.341 3.424 -0.551 1.00 . A A . 26 VAL HG13 1 1
10 7813 1 1 26 VAL HG21 H 1.456 5.739 -1.878 1.00 . A A . 26 VAL HG21 1 1
10 7814 1 1 26 VAL HG22 H 0.553 5.016 -3.209 1.00 . A A . 26 VAL HG22 1 1
10 7815 1 1 26 VAL HG23 H 2.074 4.296 -2.682 1.00 . A A . 26 VAL HG23 1 1
10 7816 1 1 26 VAL N N -1.763 4.064 -2.461 1.00 . A A . 26 VAL N 1 1
10 7817 1 1 26 VAL O O -0.905 0.857 -1.459 1.00 . A A . 26 VAL O 1 1
10 7818 1 1 27 ILE C C -3.406 0.421 -0.022 1.00 . A A . 27 ILE C 1 1
10 7819 1 1 27 ILE CA C -2.505 1.397 0.727 1.00 . A A . 27 ILE CA 1 1
10 7820 1 1 27 ILE CB C -3.304 2.089 1.831 1.00 . A A . 27 ILE CB 1 1
10 7821 1 1 27 ILE CD1 C -3.145 3.857 3.594 1.00 . A A . 27 ILE CD1 1 1
10 7822 1 1 27 ILE CG1 C -2.349 2.872 2.735 1.00 . A A . 27 ILE CG1 1 1
10 7823 1 1 27 ILE CG2 C -4.046 1.040 2.660 1.00 . A A . 27 ILE CG2 1 1
10 7824 1 1 27 ILE H H -2.151 3.340 -0.044 1.00 . A A . 27 ILE H 1 1
10 7825 1 1 27 ILE HA H -1.694 0.847 1.179 1.00 . A A . 27 ILE HA 1 1
10 7826 1 1 27 ILE HB H -4.018 2.764 1.383 1.00 . A A . 27 ILE HB 1 1
10 7827 1 1 27 ILE HD11 H -3.792 4.448 2.962 1.00 . A A . 27 ILE HD11 1 1
10 7828 1 1 27 ILE HD12 H -2.464 4.509 4.119 1.00 . A A . 27 ILE HD12 1 1
10 7829 1 1 27 ILE HD13 H -3.742 3.309 4.308 1.00 . A A . 27 ILE HD13 1 1
10 7830 1 1 27 ILE HG12 H -1.816 2.184 3.376 1.00 . A A . 27 ILE HG12 1 1
10 7831 1 1 27 ILE HG13 H -1.642 3.417 2.127 1.00 . A A . 27 ILE HG13 1 1
10 7832 1 1 27 ILE HG21 H -4.977 0.793 2.175 1.00 . A A . 27 ILE HG21 1 1
10 7833 1 1 27 ILE HG22 H -4.246 1.438 3.645 1.00 . A A . 27 ILE HG22 1 1
10 7834 1 1 27 ILE HG23 H -3.436 0.154 2.746 1.00 . A A . 27 ILE HG23 1 1
10 7835 1 1 27 ILE N N -1.955 2.391 -0.188 1.00 . A A . 27 ILE N 1 1
10 7836 1 1 27 ILE O O -3.336 -0.791 0.186 1.00 . A A . 27 ILE O 1 1
10 7837 1 1 28 LEU C C -4.371 -0.927 -2.464 1.00 . A A . 28 LEU C 1 1
10 7838 1 1 28 LEU CA C -5.154 0.121 -1.680 1.00 . A A . 28 LEU CA 1 1
10 7839 1 1 28 LEU CB C -5.959 0.990 -2.651 1.00 . A A . 28 LEU CB 1 1
10 7840 1 1 28 LEU CD1 C -7.710 1.463 -0.934 1.00 . A A . 28 LEU CD1 1 1
10 7841 1 1 28 LEU CD2 C -8.257 1.658 -3.364 1.00 . A A . 28 LEU CD2 1 1
10 7842 1 1 28 LEU CG C -7.447 0.879 -2.325 1.00 . A A . 28 LEU CG 1 1
10 7843 1 1 28 LEU H H -4.258 1.927 -1.028 1.00 . A A . 28 LEU H 1 1
10 7844 1 1 28 LEU HA H -5.837 -0.378 -1.009 1.00 . A A . 28 LEU HA 1 1
10 7845 1 1 28 LEU HB2 H -5.643 2.020 -2.559 1.00 . A A . 28 LEU HB2 1 1
10 7846 1 1 28 LEU HB3 H -5.787 0.651 -3.662 1.00 . A A . 28 LEU HB3 1 1
10 7847 1 1 28 LEU HD11 H -8.366 2.315 -1.020 1.00 . A A . 28 LEU HD11 1 1
10 7848 1 1 28 LEU HD12 H -6.776 1.773 -0.490 1.00 . A A . 28 LEU HD12 1 1
10 7849 1 1 28 LEU HD13 H -8.173 0.713 -0.312 1.00 . A A . 28 LEU HD13 1 1
10 7850 1 1 28 LEU HD21 H -9.180 1.999 -2.920 1.00 . A A . 28 LEU HD21 1 1
10 7851 1 1 28 LEU HD22 H -8.478 1.015 -4.203 1.00 . A A . 28 LEU HD22 1 1
10 7852 1 1 28 LEU HD23 H -7.683 2.508 -3.704 1.00 . A A . 28 LEU HD23 1 1
10 7853 1 1 28 LEU HG H -7.745 -0.159 -2.341 1.00 . A A . 28 LEU HG 1 1
10 7854 1 1 28 LEU N N -4.248 0.956 -0.901 1.00 . A A . 28 LEU N 1 1
10 7855 1 1 28 LEU O O -4.784 -2.082 -2.556 1.00 . A A . 28 LEU O 1 1
10 7856 1 1 29 VAL C C -1.903 -2.570 -2.926 1.00 . A A . 29 VAL C 1 1
10 7857 1 1 29 VAL CA C -2.409 -1.429 -3.802 1.00 . A A . 29 VAL CA 1 1
10 7858 1 1 29 VAL CB C -1.219 -0.674 -4.399 1.00 . A A . 29 VAL CB 1 1
10 7859 1 1 29 VAL CG1 C -0.388 -1.626 -5.265 1.00 . A A . 29 VAL CG1 1 1
10 7860 1 1 29 VAL CG2 C -1.728 0.483 -5.261 1.00 . A A . 29 VAL CG2 1 1
10 7861 1 1 29 VAL H H -2.962 0.418 -2.921 1.00 . A A . 29 VAL H 1 1
10 7862 1 1 29 VAL HA H -3.001 -1.840 -4.606 1.00 . A A . 29 VAL HA 1 1
10 7863 1 1 29 VAL HB H -0.602 -0.286 -3.599 1.00 . A A . 29 VAL HB 1 1
10 7864 1 1 29 VAL HG11 H 0.528 -1.871 -4.751 1.00 . A A . 29 VAL HG11 1 1
10 7865 1 1 29 VAL HG12 H -0.159 -1.147 -6.204 1.00 . A A . 29 VAL HG12 1 1
10 7866 1 1 29 VAL HG13 H -0.949 -2.530 -5.451 1.00 . A A . 29 VAL HG13 1 1
10 7867 1 1 29 VAL HG21 H -1.663 1.402 -4.703 1.00 . A A . 29 VAL HG21 1 1
10 7868 1 1 29 VAL HG22 H -2.757 0.300 -5.537 1.00 . A A . 29 VAL HG22 1 1
10 7869 1 1 29 VAL HG23 H -1.125 0.561 -6.151 1.00 . A A . 29 VAL HG23 1 1
10 7870 1 1 29 VAL N N -3.241 -0.515 -3.026 1.00 . A A . 29 VAL N 1 1
10 7871 1 1 29 VAL O O -1.986 -3.739 -3.303 1.00 . A A . 29 VAL O 1 1
10 7872 1 1 30 LEU C C -1.949 -4.233 -0.477 1.00 . A A . 30 LEU C 1 1
10 7873 1 1 30 LEU CA C -0.863 -3.225 -0.833 1.00 . A A . 30 LEU CA 1 1
10 7874 1 1 30 LEU CB C -0.354 -2.550 0.443 1.00 . A A . 30 LEU CB 1 1
10 7875 1 1 30 LEU CD1 C 1.873 -2.126 -0.614 1.00 . A A . 30 LEU CD1 1 1
10 7876 1 1 30 LEU CD2 C 1.653 -2.141 1.874 1.00 . A A . 30 LEU CD2 1 1
10 7877 1 1 30 LEU CG C 1.154 -2.772 0.572 1.00 . A A . 30 LEU CG 1 1
10 7878 1 1 30 LEU H H -1.335 -1.274 -1.510 1.00 . A A . 30 LEU H 1 1
10 7879 1 1 30 LEU HA H -0.043 -3.748 -1.303 1.00 . A A . 30 LEU HA 1 1
10 7880 1 1 30 LEU HB2 H -0.563 -1.490 0.399 1.00 . A A . 30 LEU HB2 1 1
10 7881 1 1 30 LEU HB3 H -0.853 -2.977 1.299 1.00 . A A . 30 LEU HB3 1 1
10 7882 1 1 30 LEU HD11 H 2.145 -2.889 -1.328 1.00 . A A . 30 LEU HD11 1 1
10 7883 1 1 30 LEU HD12 H 2.763 -1.625 -0.266 1.00 . A A . 30 LEU HD12 1 1
10 7884 1 1 30 LEU HD13 H 1.221 -1.409 -1.087 1.00 . A A . 30 LEU HD13 1 1
10 7885 1 1 30 LEU HD21 H 0.809 -1.779 2.444 1.00 . A A . 30 LEU HD21 1 1
10 7886 1 1 30 LEU HD22 H 2.314 -1.319 1.646 1.00 . A A . 30 LEU HD22 1 1
10 7887 1 1 30 LEU HD23 H 2.185 -2.882 2.453 1.00 . A A . 30 LEU HD23 1 1
10 7888 1 1 30 LEU HG H 1.361 -3.834 0.583 1.00 . A A . 30 LEU HG 1 1
10 7889 1 1 30 LEU N N -1.377 -2.221 -1.757 1.00 . A A . 30 LEU N 1 1
10 7890 1 1 30 LEU O O -1.710 -5.442 -0.463 1.00 . A A . 30 LEU O 1 1
10 7891 1 1 31 LEU C C -4.574 -5.564 -0.967 1.00 . A A . 31 LEU C 1 1
10 7892 1 1 31 LEU CA C -4.263 -4.595 0.169 1.00 . A A . 31 LEU CA 1 1
10 7893 1 1 31 LEU CB C -5.501 -3.750 0.476 1.00 . A A . 31 LEU CB 1 1
10 7894 1 1 31 LEU CD1 C -4.389 -3.024 2.591 1.00 . A A . 31 LEU CD1 1 1
10 7895 1 1 31 LEU CD2 C -6.846 -2.690 2.294 1.00 . A A . 31 LEU CD2 1 1
10 7896 1 1 31 LEU CG C -5.665 -3.614 1.990 1.00 . A A . 31 LEU CG 1 1
10 7897 1 1 31 LEU H H -3.276 -2.758 -0.214 1.00 . A A . 31 LEU H 1 1
10 7898 1 1 31 LEU HA H -4.001 -5.161 1.050 1.00 . A A . 31 LEU HA 1 1
10 7899 1 1 31 LEU HB2 H -5.385 -2.769 0.036 1.00 . A A . 31 LEU HB2 1 1
10 7900 1 1 31 LEU HB3 H -6.376 -4.230 0.062 1.00 . A A . 31 LEU HB3 1 1
10 7901 1 1 31 LEU HD11 H -3.766 -3.820 2.972 1.00 . A A . 31 LEU HD11 1 1
10 7902 1 1 31 LEU HD12 H -4.648 -2.353 3.398 1.00 . A A . 31 LEU HD12 1 1
10 7903 1 1 31 LEU HD13 H -3.852 -2.479 1.830 1.00 . A A . 31 LEU HD13 1 1
10 7904 1 1 31 LEU HD21 H -6.489 -1.801 2.793 1.00 . A A . 31 LEU HD21 1 1
10 7905 1 1 31 LEU HD22 H -7.551 -3.203 2.932 1.00 . A A . 31 LEU HD22 1 1
10 7906 1 1 31 LEU HD23 H -7.332 -2.412 1.369 1.00 . A A . 31 LEU HD23 1 1
10 7907 1 1 31 LEU HG H -5.848 -4.589 2.421 1.00 . A A . 31 LEU HG 1 1
10 7908 1 1 31 LEU N N -3.145 -3.729 -0.188 1.00 . A A . 31 LEU N 1 1
10 7909 1 1 31 LEU O O -4.825 -6.746 -0.738 1.00 . A A . 31 LEU O 1 1
10 7910 1 1 32 THR C C -3.825 -7.023 -3.464 1.00 . A A . 32 THR C 1 1
10 7911 1 1 32 THR CA C -4.837 -5.885 -3.358 1.00 . A A . 32 THR CA 1 1
10 7912 1 1 32 THR CB C -4.784 -5.037 -4.631 1.00 . A A . 32 THR CB 1 1
10 7913 1 1 32 THR CG2 C -6.105 -5.169 -5.391 1.00 . A A . 32 THR CG2 1 1
10 7914 1 1 32 THR H H -4.347 -4.105 -2.318 1.00 . A A . 32 THR H 1 1
10 7915 1 1 32 THR HA H -5.826 -6.304 -3.260 1.00 . A A . 32 THR HA 1 1
10 7916 1 1 32 THR HB H -3.977 -5.383 -5.257 1.00 . A A . 32 THR HB 1 1
10 7917 1 1 32 THR HG1 H -3.677 -3.593 -3.943 1.00 . A A . 32 THR HG1 1 1
10 7918 1 1 32 THR HG21 H -6.251 -6.198 -5.683 1.00 . A A . 32 THR HG21 1 1
10 7919 1 1 32 THR HG22 H -6.079 -4.544 -6.272 1.00 . A A . 32 THR HG22 1 1
10 7920 1 1 32 THR HG23 H -6.919 -4.857 -4.752 1.00 . A A . 32 THR HG23 1 1
10 7921 1 1 32 THR N N -4.554 -5.055 -2.194 1.00 . A A . 32 THR N 1 1
10 7922 1 1 32 THR O O -4.201 -8.186 -3.627 1.00 . A A . 32 THR O 1 1
10 7923 1 1 32 THR OG1 O -4.570 -3.676 -4.284 1.00 . A A . 32 THR OG1 1 1
10 7924 1 1 33 VAL C C -1.688 -8.762 -2.395 1.00 . A A . 33 VAL C 1 1
10 7925 1 1 33 VAL CA C -1.488 -7.683 -3.455 1.00 . A A . 33 VAL CA 1 1
10 7926 1 1 33 VAL CB C -0.123 -7.021 -3.260 1.00 . A A . 33 VAL CB 1 1
10 7927 1 1 33 VAL CG1 C 0.972 -8.089 -3.293 1.00 . A A . 33 VAL CG1 1 1
10 7928 1 1 33 VAL CG2 C 0.117 -6.011 -4.384 1.00 . A A . 33 VAL CG2 1 1
10 7929 1 1 33 VAL H H -2.307 -5.738 -3.240 1.00 . A A . 33 VAL H 1 1
10 7930 1 1 33 VAL HA H -1.516 -8.142 -4.431 1.00 . A A . 33 VAL HA 1 1
10 7931 1 1 33 VAL HB H -0.103 -6.513 -2.306 1.00 . A A . 33 VAL HB 1 1
10 7932 1 1 33 VAL HG11 H 0.768 -8.789 -4.089 1.00 . A A . 33 VAL HG11 1 1
10 7933 1 1 33 VAL HG12 H 0.991 -8.613 -2.348 1.00 . A A . 33 VAL HG12 1 1
10 7934 1 1 33 VAL HG13 H 1.929 -7.617 -3.464 1.00 . A A . 33 VAL HG13 1 1
10 7935 1 1 33 VAL HG21 H 0.482 -6.528 -5.260 1.00 . A A . 33 VAL HG21 1 1
10 7936 1 1 33 VAL HG22 H 0.847 -5.283 -4.064 1.00 . A A . 33 VAL HG22 1 1
10 7937 1 1 33 VAL HG23 H -0.810 -5.511 -4.622 1.00 . A A . 33 VAL HG23 1 1
10 7938 1 1 33 VAL N N -2.544 -6.681 -3.370 1.00 . A A . 33 VAL N 1 1
10 7939 1 1 33 VAL O O -1.594 -9.955 -2.685 1.00 . A A . 33 VAL O 1 1
10 7940 1 1 34 LEU C C -3.384 -10.162 -0.356 1.00 . A A . 34 LEU C 1 1
10 7941 1 1 34 LEU CA C -2.180 -9.273 -0.073 1.00 . A A . 34 LEU CA 1 1
10 7942 1 1 34 LEU CB C -2.402 -8.510 1.234 1.00 . A A . 34 LEU CB 1 1
10 7943 1 1 34 LEU CD1 C -0.454 -9.102 2.683 1.00 . A A . 34 LEU CD1 1 1
10 7944 1 1 34 LEU CD2 C -2.751 -9.007 3.659 1.00 . A A . 34 LEU CD2 1 1
10 7945 1 1 34 LEU CG C -1.936 -9.367 2.413 1.00 . A A . 34 LEU CG 1 1
10 7946 1 1 34 LEU H H -2.032 -7.371 -0.996 1.00 . A A . 34 LEU H 1 1
10 7947 1 1 34 LEU HA H -1.303 -9.894 0.028 1.00 . A A . 34 LEU HA 1 1
10 7948 1 1 34 LEU HB2 H -1.839 -7.588 1.212 1.00 . A A . 34 LEU HB2 1 1
10 7949 1 1 34 LEU HB3 H -3.453 -8.288 1.344 1.00 . A A . 34 LEU HB3 1 1
10 7950 1 1 34 LEU HD11 H -0.114 -9.741 3.483 1.00 . A A . 34 LEU HD11 1 1
10 7951 1 1 34 LEU HD12 H -0.317 -8.069 2.965 1.00 . A A . 34 LEU HD12 1 1
10 7952 1 1 34 LEU HD13 H 0.119 -9.309 1.790 1.00 . A A . 34 LEU HD13 1 1
10 7953 1 1 34 LEU HD21 H -3.639 -9.621 3.695 1.00 . A A . 34 LEU HD21 1 1
10 7954 1 1 34 LEU HD22 H -3.034 -7.965 3.617 1.00 . A A . 34 LEU HD22 1 1
10 7955 1 1 34 LEU HD23 H -2.156 -9.183 4.541 1.00 . A A . 34 LEU HD23 1 1
10 7956 1 1 34 LEU HG H -2.078 -10.413 2.178 1.00 . A A . 34 LEU HG 1 1
10 7957 1 1 34 LEU N N -1.967 -8.335 -1.168 1.00 . A A . 34 LEU N 1 1
10 7958 1 1 34 LEU O O -3.439 -11.311 0.087 1.00 . A A . 34 LEU O 1 1
10 7959 1 1 35 ALA C C -5.232 -11.476 -2.444 1.00 . A A . 35 ALA C 1 1
10 7960 1 1 35 ALA CA C -5.551 -10.382 -1.432 1.00 . A A . 35 ALA CA 1 1
10 7961 1 1 35 ALA CB C -6.611 -9.444 -2.010 1.00 . A A . 35 ALA CB 1 1
10 7962 1 1 35 ALA H H -4.251 -8.705 -1.424 1.00 . A A . 35 ALA H 1 1
10 7963 1 1 35 ALA HA H -5.940 -10.837 -0.535 1.00 . A A . 35 ALA HA 1 1
10 7964 1 1 35 ALA HB1 H -6.472 -9.356 -3.078 1.00 . A A . 35 ALA HB1 1 1
10 7965 1 1 35 ALA HB2 H -6.518 -8.469 -1.554 1.00 . A A . 35 ALA HB2 1 1
10 7966 1 1 35 ALA HB3 H -7.595 -9.843 -1.808 1.00 . A A . 35 ALA HB3 1 1
10 7967 1 1 35 ALA N N -4.349 -9.626 -1.098 1.00 . A A . 35 ALA N 1 1
10 7968 1 1 35 ALA O O -5.530 -12.650 -2.219 1.00 . A A . 35 ALA O 1 1
10 7969 1 1 36 LEU C C -3.374 -13.136 -4.046 1.00 . A A . 36 LEU C 1 1
10 7970 1 1 36 LEU CA C -4.280 -12.042 -4.605 1.00 . A A . 36 LEU CA 1 1
10 7971 1 1 36 LEU CB C -3.567 -11.327 -5.754 1.00 . A A . 36 LEU CB 1 1
10 7972 1 1 36 LEU CD1 C -3.877 -9.250 -7.110 1.00 . A A . 36 LEU CD1 1 1
10 7973 1 1 36 LEU CD2 C -5.162 -11.315 -7.676 1.00 . A A . 36 LEU CD2 1 1
10 7974 1 1 36 LEU CG C -4.577 -10.482 -6.534 1.00 . A A . 36 LEU CG 1 1
10 7975 1 1 36 LEU H H -4.419 -10.135 -3.690 1.00 . A A . 36 LEU H 1 1
10 7976 1 1 36 LEU HA H -5.183 -12.496 -4.984 1.00 . A A . 36 LEU HA 1 1
10 7977 1 1 36 LEU HB2 H -2.793 -10.686 -5.355 1.00 . A A . 36 LEU HB2 1 1
10 7978 1 1 36 LEU HB3 H -3.125 -12.056 -6.416 1.00 . A A . 36 LEU HB3 1 1
10 7979 1 1 36 LEU HD11 H -4.587 -8.662 -7.673 1.00 . A A . 36 LEU HD11 1 1
10 7980 1 1 36 LEU HD12 H -3.073 -9.563 -7.758 1.00 . A A . 36 LEU HD12 1 1
10 7981 1 1 36 LEU HD13 H -3.477 -8.653 -6.302 1.00 . A A . 36 LEU HD13 1 1
10 7982 1 1 36 LEU HD21 H -6.053 -10.836 -8.053 1.00 . A A . 36 LEU HD21 1 1
10 7983 1 1 36 LEU HD22 H -5.409 -12.302 -7.314 1.00 . A A . 36 LEU HD22 1 1
10 7984 1 1 36 LEU HD23 H -4.434 -11.396 -8.472 1.00 . A A . 36 LEU HD23 1 1
10 7985 1 1 36 LEU HG H -5.371 -10.169 -5.871 1.00 . A A . 36 LEU HG 1 1
10 7986 1 1 36 LEU N N -4.630 -11.084 -3.563 1.00 . A A . 36 LEU N 1 1
10 7987 1 1 36 LEU O O -3.491 -14.303 -4.419 1.00 . A A . 36 LEU O 1 1
10 7988 1 1 37 LEU C C -2.310 -14.766 -1.766 1.00 . A A . 37 LEU C 1 1
10 7989 1 1 37 LEU CA C -1.548 -13.704 -2.550 1.00 . A A . 37 LEU CA 1 1
10 7990 1 1 37 LEU CB C -0.578 -12.976 -1.617 1.00 . A A . 37 LEU CB 1 1
10 7991 1 1 37 LEU CD1 C 1.772 -12.903 -0.770 1.00 . A A . 37 LEU CD1 1 1
10 7992 1 1 37 LEU CD2 C 0.706 -15.096 -1.309 1.00 . A A . 37 LEU CD2 1 1
10 7993 1 1 37 LEU CG C 0.805 -13.624 -1.711 1.00 . A A . 37 LEU CG 1 1
10 7994 1 1 37 LEU H H -2.420 -11.804 -2.894 1.00 . A A . 37 LEU H 1 1
10 7995 1 1 37 LEU HA H -0.987 -14.185 -3.335 1.00 . A A . 37 LEU HA 1 1
10 7996 1 1 37 LEU HB2 H -0.510 -11.938 -1.906 1.00 . A A . 37 LEU HB2 1 1
10 7997 1 1 37 LEU HB3 H -0.936 -13.045 -0.601 1.00 . A A . 37 LEU HB3 1 1
10 7998 1 1 37 LEU HD11 H 2.788 -13.092 -1.083 1.00 . A A . 37 LEU HD11 1 1
10 7999 1 1 37 LEU HD12 H 1.632 -13.267 0.238 1.00 . A A . 37 LEU HD12 1 1
10 8000 1 1 37 LEU HD13 H 1.577 -11.841 -0.799 1.00 . A A . 37 LEU HD13 1 1
10 8001 1 1 37 LEU HD21 H 0.380 -15.681 -2.156 1.00 . A A . 37 LEU HD21 1 1
10 8002 1 1 37 LEU HD22 H -0.005 -15.202 -0.503 1.00 . A A . 37 LEU HD22 1 1
10 8003 1 1 37 LEU HD23 H 1.674 -15.446 -0.982 1.00 . A A . 37 LEU HD23 1 1
10 8004 1 1 37 LEU HG H 1.173 -13.548 -2.725 1.00 . A A . 37 LEU HG 1 1
10 8005 1 1 37 LEU N N -2.470 -12.749 -3.151 1.00 . A A . 37 LEU N 1 1
10 8006 1 1 37 LEU O O -2.045 -15.960 -1.900 1.00 . A A . 37 LEU O 1 1
10 8007 1 1 38 SER C C -4.867 -16.174 -1.039 1.00 . A A . 38 SER C 1 1
10 8008 1 1 38 SER CA C -4.051 -15.247 -0.143 1.00 . A A . 38 SER CA 1 1
10 8009 1 1 38 SER CB C -4.991 -14.465 0.773 1.00 . A A . 38 SER CB 1 1
10 8010 1 1 38 SER H H -3.427 -13.359 -0.878 1.00 . A A . 38 SER H 1 1
10 8011 1 1 38 SER HA H -3.387 -15.841 0.464 1.00 . A A . 38 SER HA 1 1
10 8012 1 1 38 SER HB2 H -4.515 -13.548 1.083 1.00 . A A . 38 SER HB2 1 1
10 8013 1 1 38 SER HB3 H -5.903 -14.230 0.240 1.00 . A A . 38 SER HB3 1 1
10 8014 1 1 38 SER HG H -4.456 -15.549 2.298 1.00 . A A . 38 SER HG 1 1
10 8015 1 1 38 SER N N -3.258 -14.324 -0.946 1.00 . A A . 38 SER N 1 1
10 8016 1 1 38 SER O O -4.912 -17.384 -0.816 1.00 . A A . 38 SER O 1 1
10 8017 1 1 38 SER OG O -5.287 -15.249 1.922 1.00 . A A . 38 SER OG 1 1
10 8018 1 1 39 HIS C C -5.467 -17.450 -3.659 1.00 . A A . 39 HIS C 1 1
10 8019 1 1 39 HIS CA C -6.317 -16.384 -2.974 1.00 . A A . 39 HIS CA 1 1
10 8020 1 1 39 HIS CB C -6.941 -15.470 -4.030 1.00 . A A . 39 HIS CB 1 1
10 8021 1 1 39 HIS CD2 C -7.285 -17.274 -5.911 1.00 . A A . 39 HIS CD2 1 1
10 8022 1 1 39 HIS CE1 C -6.138 -16.314 -7.478 1.00 . A A . 39 HIS CE1 1 1
10 8023 1 1 39 HIS CG C -6.798 -16.101 -5.386 1.00 . A A . 39 HIS CG 1 1
10 8024 1 1 39 HIS H H -5.431 -14.630 -2.179 1.00 . A A . 39 HIS H 1 1
10 8025 1 1 39 HIS HA H -7.108 -16.869 -2.422 1.00 . A A . 39 HIS HA 1 1
10 8026 1 1 39 HIS HB2 H -7.989 -15.327 -3.807 1.00 . A A . 39 HIS HB2 1 1
10 8027 1 1 39 HIS HB3 H -6.437 -14.515 -4.021 1.00 . A A . 39 HIS HB3 1 1
10 8028 1 1 39 HIS HD2 H -7.899 -17.984 -5.377 1.00 . A A . 39 HIS HD2 1 1
10 8029 1 1 39 HIS HE1 H -5.661 -16.107 -8.425 1.00 . A A . 39 HIS HE1 1 1
10 8030 1 1 39 HIS HE2 H -7.064 -18.142 -7.847 1.00 . A A . 39 HIS HE2 1 1
10 8031 1 1 39 HIS N N -5.506 -15.599 -2.051 1.00 . A A . 39 HIS N 1 1
10 8032 1 1 39 HIS ND1 N -6.069 -15.506 -6.406 1.00 . A A . 39 HIS ND1 1 1
10 8033 1 1 39 HIS NE2 N -6.866 -17.407 -7.231 1.00 . A A . 39 HIS NE2 1 1
10 8034 1 1 39 HIS O O -5.887 -18.600 -3.796 1.00 . A A . 39 HIS O 1 1
10 8035 1 1 40 ARG C C -3.006 -19.146 -3.830 1.00 . A A . 40 ARG C 1 1
10 8036 1 1 40 ARG CA C -3.371 -17.991 -4.757 1.00 . A A . 40 ARG CA 1 1
10 8037 1 1 40 ARG CB C -2.097 -17.263 -5.191 1.00 . A A . 40 ARG CB 1 1
10 8038 1 1 40 ARG CD C -1.949 -17.227 -7.690 1.00 . A A . 40 ARG CD 1 1
10 8039 1 1 40 ARG CG C -2.381 -16.440 -6.450 1.00 . A A . 40 ARG CG 1 1
10 8040 1 1 40 ARG CZ C -1.996 -16.954 -10.100 1.00 . A A . 40 ARG CZ 1 1
10 8041 1 1 40 ARG H H -3.989 -16.131 -3.952 1.00 . A A . 40 ARG H 1 1
10 8042 1 1 40 ARG HA H -3.861 -18.385 -5.634 1.00 . A A . 40 ARG HA 1 1
10 8043 1 1 40 ARG HB2 H -1.769 -16.607 -4.397 1.00 . A A . 40 ARG HB2 1 1
10 8044 1 1 40 ARG HB3 H -1.324 -17.988 -5.397 1.00 . A A . 40 ARG HB3 1 1
10 8045 1 1 40 ARG HD2 H -0.905 -17.491 -7.606 1.00 . A A . 40 ARG HD2 1 1
10 8046 1 1 40 ARG HD3 H -2.541 -18.128 -7.763 1.00 . A A . 40 ARG HD3 1 1
10 8047 1 1 40 ARG HE H -2.366 -15.474 -8.803 1.00 . A A . 40 ARG HE 1 1
10 8048 1 1 40 ARG HG2 H -3.440 -16.228 -6.510 1.00 . A A . 40 ARG HG2 1 1
10 8049 1 1 40 ARG HG3 H -1.831 -15.511 -6.406 1.00 . A A . 40 ARG HG3 1 1
10 8050 1 1 40 ARG HH11 H -1.556 -18.783 -9.414 1.00 . A A . 40 ARG HH11 1 1
10 8051 1 1 40 ARG HH12 H -1.583 -18.614 -11.138 1.00 . A A . 40 ARG HH12 1 1
10 8052 1 1 40 ARG HH21 H -2.403 -15.246 -11.063 1.00 . A A . 40 ARG HH21 1 1
10 8053 1 1 40 ARG HH22 H -2.063 -16.613 -12.071 1.00 . A A . 40 ARG HH22 1 1
10 8054 1 1 40 ARG N N -4.271 -17.060 -4.088 1.00 . A A . 40 ARG N 1 1
10 8055 1 1 40 ARG NE N -2.136 -16.423 -8.890 1.00 . A A . 40 ARG NE 1 1
10 8056 1 1 40 ARG NH1 N -1.689 -18.216 -10.228 1.00 . A A . 40 ARG NH1 1 1
10 8057 1 1 40 ARG NH2 N -2.168 -16.213 -11.160 1.00 . A A . 40 ARG NH2 1 1
10 8058 1 1 40 ARG O O -2.942 -20.299 -4.255 1.00 . A A . 40 ARG O 1 1
10 8059 1 1 41 ARG C C -3.576 -20.816 -1.372 1.00 . A A . 41 ARG C 1 1
10 8060 1 1 41 ARG CA C -2.415 -19.849 -1.583 1.00 . A A . 41 ARG CA 1 1
10 8061 1 1 41 ARG CB C -2.049 -19.190 -0.252 1.00 . A A . 41 ARG CB 1 1
10 8062 1 1 41 ARG CD C -0.436 -19.215 1.657 1.00 . A A . 41 ARG CD 1 1
10 8063 1 1 41 ARG CG C -0.755 -19.805 0.283 1.00 . A A . 41 ARG CG 1 1
10 8064 1 1 41 ARG CZ C 0.163 -21.140 3.009 1.00 . A A . 41 ARG CZ 1 1
10 8065 1 1 41 ARG H H -2.837 -17.892 -2.279 1.00 . A A . 41 ARG H 1 1
10 8066 1 1 41 ARG HA H -1.562 -20.400 -1.946 1.00 . A A . 41 ARG HA 1 1
10 8067 1 1 41 ARG HB2 H -1.908 -18.130 -0.402 1.00 . A A . 41 ARG HB2 1 1
10 8068 1 1 41 ARG HB3 H -2.844 -19.351 0.460 1.00 . A A . 41 ARG HB3 1 1
10 8069 1 1 41 ARG HD2 H -0.031 -18.221 1.535 1.00 . A A . 41 ARG HD2 1 1
10 8070 1 1 41 ARG HD3 H -1.342 -19.159 2.242 1.00 . A A . 41 ARG HD3 1 1
10 8071 1 1 41 ARG HE H 1.485 -19.799 2.334 1.00 . A A . 41 ARG HE 1 1
10 8072 1 1 41 ARG HG2 H -0.873 -20.876 0.368 1.00 . A A . 41 ARG HG2 1 1
10 8073 1 1 41 ARG HG3 H 0.054 -19.588 -0.398 1.00 . A A . 41 ARG HG3 1 1
10 8074 1 1 41 ARG HH11 H -1.779 -20.922 2.571 1.00 . A A . 41 ARG HH11 1 1
10 8075 1 1 41 ARG HH12 H -1.379 -22.303 3.537 1.00 . A A . 41 ARG HH12 1 1
10 8076 1 1 41 ARG HH21 H 2.018 -21.609 3.599 1.00 . A A . 41 ARG HH21 1 1
10 8077 1 1 41 ARG HH22 H 0.770 -22.692 4.120 1.00 . A A . 41 ARG HH22 1 1
10 8078 1 1 41 ARG N N -2.771 -18.828 -2.562 1.00 . A A . 41 ARG N 1 1
10 8079 1 1 41 ARG NE N 0.538 -20.049 2.352 1.00 . A A . 41 ARG NE 1 1
10 8080 1 1 41 ARG NH1 N -1.096 -21.482 3.042 1.00 . A A . 41 ARG NH1 1 1
10 8081 1 1 41 ARG NH2 N 1.053 -21.871 3.624 1.00 . A A . 41 ARG NH2 1 1
10 8082 1 1 41 ARG O O -3.378 -22.028 -1.286 1.00 . A A . 41 ARG O 1 1
10 8083 1 1 42 ALA C C -6.118 -22.103 -2.223 1.00 . A A . 42 ALA C 1 1
10 8084 1 1 42 ALA CA C -5.972 -21.096 -1.088 1.00 . A A . 42 ALA CA 1 1
10 8085 1 1 42 ALA CB C -7.218 -20.211 -1.025 1.00 . A A . 42 ALA CB 1 1
10 8086 1 1 42 ALA H H -4.880 -19.299 -1.363 1.00 . A A . 42 ALA H 1 1
10 8087 1 1 42 ALA HA H -5.875 -21.629 -0.155 1.00 . A A . 42 ALA HA 1 1
10 8088 1 1 42 ALA HB1 H -7.931 -20.642 -0.337 1.00 . A A . 42 ALA HB1 1 1
10 8089 1 1 42 ALA HB2 H -7.662 -20.143 -2.007 1.00 . A A . 42 ALA HB2 1 1
10 8090 1 1 42 ALA HB3 H -6.942 -19.224 -0.685 1.00 . A A . 42 ALA HB3 1 1
10 8091 1 1 42 ALA N N -4.785 -20.271 -1.288 1.00 . A A . 42 ALA N 1 1
10 8092 1 1 42 ALA O O -6.308 -23.296 -1.989 1.00 . A A . 42 ALA O 1 1
10 8093 1 1 43 LEU C C -5.090 -23.581 -4.586 1.00 . A A . 43 LEU C 1 1
10 8094 1 1 43 LEU CA C -6.150 -22.487 -4.615 1.00 . A A . 43 LEU CA 1 1
10 8095 1 1 43 LEU CB C -6.006 -21.666 -5.902 1.00 . A A . 43 LEU CB 1 1
10 8096 1 1 43 LEU CD1 C -7.901 -22.849 -7.030 1.00 . A A . 43 LEU CD1 1 1
10 8097 1 1 43 LEU CD2 C -8.350 -20.882 -5.548 1.00 . A A . 43 LEU CD2 1 1
10 8098 1 1 43 LEU CG C -7.375 -21.488 -6.562 1.00 . A A . 43 LEU CG 1 1
10 8099 1 1 43 LEU H H -5.874 -20.657 -3.586 1.00 . A A . 43 LEU H 1 1
10 8100 1 1 43 LEU HA H -7.122 -22.950 -4.589 1.00 . A A . 43 LEU HA 1 1
10 8101 1 1 43 LEU HB2 H -5.591 -20.696 -5.664 1.00 . A A . 43 LEU HB2 1 1
10 8102 1 1 43 LEU HB3 H -5.341 -22.177 -6.585 1.00 . A A . 43 LEU HB3 1 1
10 8103 1 1 43 LEU HD11 H -7.165 -23.612 -6.828 1.00 . A A . 43 LEU HD11 1 1
10 8104 1 1 43 LEU HD12 H -8.097 -22.814 -8.090 1.00 . A A . 43 LEU HD12 1 1
10 8105 1 1 43 LEU HD13 H -8.812 -23.079 -6.500 1.00 . A A . 43 LEU HD13 1 1
10 8106 1 1 43 LEU HD21 H -7.796 -20.457 -4.725 1.00 . A A . 43 LEU HD21 1 1
10 8107 1 1 43 LEU HD22 H -9.009 -21.654 -5.179 1.00 . A A . 43 LEU HD22 1 1
10 8108 1 1 43 LEU HD23 H -8.933 -20.108 -6.026 1.00 . A A . 43 LEU HD23 1 1
10 8109 1 1 43 LEU HG H -7.279 -20.828 -7.413 1.00 . A A . 43 LEU HG 1 1
10 8110 1 1 43 LEU N N -6.026 -21.616 -3.455 1.00 . A A . 43 LEU N 1 1
10 8111 1 1 43 LEU O O -5.368 -24.736 -4.912 1.00 . A A . 43 LEU O 1 1
10 8112 1 1 44 LYS C C -3.132 -25.320 -3.194 1.00 . A A . 44 LYS C 1 1
10 8113 1 1 44 LYS CA C -2.781 -24.169 -4.131 1.00 . A A . 44 LYS CA 1 1
10 8114 1 1 44 LYS CB C -1.510 -23.475 -3.635 1.00 . A A . 44 LYS CB 1 1
10 8115 1 1 44 LYS CD C 0.976 -23.670 -3.476 1.00 . A A . 44 LYS CD 1 1
10 8116 1 1 44 LYS CE C 2.162 -24.634 -3.566 1.00 . A A . 44 LYS CE 1 1
10 8117 1 1 44 LYS CG C -0.319 -24.423 -3.787 1.00 . A A . 44 LYS CG 1 1
10 8118 1 1 44 LYS H H -3.715 -22.274 -3.956 1.00 . A A . 44 LYS H 1 1
10 8119 1 1 44 LYS HA H -2.601 -24.565 -5.118 1.00 . A A . 44 LYS HA 1 1
10 8120 1 1 44 LYS HB2 H -1.337 -22.582 -4.218 1.00 . A A . 44 LYS HB2 1 1
10 8121 1 1 44 LYS HB3 H -1.627 -23.209 -2.596 1.00 . A A . 44 LYS HB3 1 1
10 8122 1 1 44 LYS HD2 H 1.106 -22.870 -4.189 1.00 . A A . 44 LYS HD2 1 1
10 8123 1 1 44 LYS HD3 H 0.923 -23.259 -2.479 1.00 . A A . 44 LYS HD3 1 1
10 8124 1 1 44 LYS HE2 H 2.026 -25.293 -4.410 1.00 . A A . 44 LYS HE2 1 1
10 8125 1 1 44 LYS HE3 H 3.074 -24.069 -3.692 1.00 . A A . 44 LYS HE3 1 1
10 8126 1 1 44 LYS HG2 H -0.429 -25.251 -3.101 1.00 . A A . 44 LYS HG2 1 1
10 8127 1 1 44 LYS HG3 H -0.282 -24.795 -4.800 1.00 . A A . 44 LYS HG3 1 1
10 8128 1 1 44 LYS HZ1 H 1.879 -26.394 -2.492 1.00 . A A . 44 LYS HZ1 1 1
10 8129 1 1 44 LYS HZ2 H 1.673 -24.984 -1.572 1.00 . A A . 44 LYS HZ2 1 1
10 8130 1 1 44 LYS HZ3 H 3.235 -25.496 -2.004 1.00 . A A . 44 LYS HZ3 1 1
10 8131 1 1 44 LYS N N -3.877 -23.209 -4.198 1.00 . A A . 44 LYS N 1 1
10 8132 1 1 44 LYS NZ N 2.243 -25.438 -2.315 1.00 . A A . 44 LYS NZ 1 1
10 8133 1 1 44 LYS O O -2.993 -26.490 -3.552 1.00 . A A . 44 LYS O 1 1
10 8134 1 1 45 GLN C C -5.147 -26.803 -1.493 1.00 . A A . 45 GLN C 1 1
10 8135 1 1 45 GLN CA C -3.950 -25.995 -1.009 1.00 . A A . 45 GLN CA 1 1
10 8136 1 1 45 GLN CB C -4.286 -25.328 0.327 1.00 . A A . 45 GLN CB 1 1
10 8137 1 1 45 GLN CD C -3.521 -23.356 1.663 1.00 . A A . 45 GLN CD 1 1
10 8138 1 1 45 GLN CG C -3.068 -24.554 0.837 1.00 . A A . 45 GLN CG 1 1
10 8139 1 1 45 GLN H H -3.671 -24.032 -1.760 1.00 . A A . 45 GLN H 1 1
10 8140 1 1 45 GLN HA H -3.112 -26.660 -0.865 1.00 . A A . 45 GLN HA 1 1
10 8141 1 1 45 GLN HB2 H -5.115 -24.650 0.192 1.00 . A A . 45 GLN HB2 1 1
10 8142 1 1 45 GLN HB3 H -4.556 -26.086 1.049 1.00 . A A . 45 GLN HB3 1 1
10 8143 1 1 45 GLN HE21 H -2.715 -22.019 0.436 1.00 . A A . 45 GLN HE21 1 1
10 8144 1 1 45 GLN HE22 H -3.511 -21.374 1.789 1.00 . A A . 45 GLN HE22 1 1
10 8145 1 1 45 GLN HG2 H -2.461 -25.205 1.449 1.00 . A A . 45 GLN HG2 1 1
10 8146 1 1 45 GLN HG3 H -2.485 -24.208 -0.003 1.00 . A A . 45 GLN HG3 1 1
10 8147 1 1 45 GLN N N -3.584 -24.980 -1.991 1.00 . A A . 45 GLN N 1 1
10 8148 1 1 45 GLN NE2 N -3.224 -22.149 1.263 1.00 . A A . 45 GLN NE2 1 1
10 8149 1 1 45 GLN O O -5.281 -27.984 -1.173 1.00 . A A . 45 GLN O 1 1
10 8150 1 1 45 GLN OE1 O -4.161 -23.523 2.701 1.00 . A A . 45 GLN OE1 1 1
10 8151 1 1 46 LYS C C -6.818 -27.930 -3.757 1.00 . A A . 46 LYS C 1 1
10 8152 1 1 46 LYS CA C -7.207 -26.826 -2.779 1.00 . A A . 46 LYS CA 1 1
10 8153 1 1 46 LYS CB C -8.113 -25.813 -3.481 1.00 . A A . 46 LYS CB 1 1
10 8154 1 1 46 LYS CD C -10.353 -25.466 -4.533 1.00 . A A . 46 LYS CD 1 1
10 8155 1 1 46 LYS CE C -11.679 -26.136 -4.896 1.00 . A A . 46 LYS CE 1 1
10 8156 1 1 46 LYS CG C -9.413 -26.498 -3.906 1.00 . A A . 46 LYS CG 1 1
10 8157 1 1 46 LYS H H -5.866 -25.216 -2.476 1.00 . A A . 46 LYS H 1 1
10 8158 1 1 46 LYS HA H -7.749 -27.265 -1.955 1.00 . A A . 46 LYS HA 1 1
10 8159 1 1 46 LYS HB2 H -8.337 -25.001 -2.802 1.00 . A A . 46 LYS HB2 1 1
10 8160 1 1 46 LYS HB3 H -7.611 -25.423 -4.353 1.00 . A A . 46 LYS HB3 1 1
10 8161 1 1 46 LYS HD2 H -10.532 -24.668 -3.827 1.00 . A A . 46 LYS HD2 1 1
10 8162 1 1 46 LYS HD3 H -9.900 -25.061 -5.426 1.00 . A A . 46 LYS HD3 1 1
10 8163 1 1 46 LYS HE2 H -11.510 -26.876 -5.664 1.00 . A A . 46 LYS HE2 1 1
10 8164 1 1 46 LYS HE3 H -12.091 -26.615 -4.019 1.00 . A A . 46 LYS HE3 1 1
10 8165 1 1 46 LYS HG2 H -9.193 -27.270 -4.628 1.00 . A A . 46 LYS HG2 1 1
10 8166 1 1 46 LYS HG3 H -9.888 -26.936 -3.042 1.00 . A A . 46 LYS HG3 1 1
10 8167 1 1 46 LYS HZ1 H -12.741 -25.206 -6.427 1.00 . A A . 46 LYS HZ1 1 1
10 8168 1 1 46 LYS HZ2 H -12.271 -24.160 -5.178 1.00 . A A . 46 LYS HZ2 1 1
10 8169 1 1 46 LYS HZ3 H -13.559 -25.241 -4.937 1.00 . A A . 46 LYS HZ3 1 1
10 8170 1 1 46 LYS N N -6.020 -26.158 -2.259 1.00 . A A . 46 LYS N 1 1
10 8171 1 1 46 LYS NZ N -12.635 -25.108 -5.397 1.00 . A A . 46 LYS NZ 1 1
10 8172 1 1 46 LYS O O -7.405 -29.011 -3.753 1.00 . A A . 46 LYS O 1 1
10 8173 1 1 47 ILE C C -4.516 -29.697 -4.900 1.00 . A A . 47 ILE C 1 1
10 8174 1 1 47 ILE CA C -5.365 -28.624 -5.573 1.00 . A A . 47 ILE CA 1 1
10 8175 1 1 47 ILE CB C -4.543 -27.928 -6.659 1.00 . A A . 47 ILE CB 1 1
10 8176 1 1 47 ILE CD1 C -4.540 -26.012 -8.264 1.00 . A A . 47 ILE CD1 1 1
10 8177 1 1 47 ILE CG1 C -5.417 -26.895 -7.374 1.00 . A A . 47 ILE CG1 1 1
10 8178 1 1 47 ILE CG2 C -4.050 -28.965 -7.670 1.00 . A A . 47 ILE CG2 1 1
10 8179 1 1 47 ILE H H -5.395 -26.767 -4.550 1.00 . A A . 47 ILE H 1 1
10 8180 1 1 47 ILE HA H -6.223 -29.093 -6.032 1.00 . A A . 47 ILE HA 1 1
10 8181 1 1 47 ILE HB H -3.695 -27.435 -6.207 1.00 . A A . 47 ILE HB 1 1
10 8182 1 1 47 ILE HD11 H -5.008 -25.898 -9.231 1.00 . A A . 47 ILE HD11 1 1
10 8183 1 1 47 ILE HD12 H -3.571 -26.474 -8.386 1.00 . A A . 47 ILE HD12 1 1
10 8184 1 1 47 ILE HD13 H -4.421 -25.042 -7.806 1.00 . A A . 47 ILE HD13 1 1
10 8185 1 1 47 ILE HG12 H -6.152 -27.403 -7.980 1.00 . A A . 47 ILE HG12 1 1
10 8186 1 1 47 ILE HG13 H -5.918 -26.279 -6.642 1.00 . A A . 47 ILE HG13 1 1
10 8187 1 1 47 ILE HG21 H -3.296 -29.585 -7.212 1.00 . A A . 47 ILE HG21 1 1
10 8188 1 1 47 ILE HG22 H -3.629 -28.459 -8.526 1.00 . A A . 47 ILE HG22 1 1
10 8189 1 1 47 ILE HG23 H -4.880 -29.580 -7.987 1.00 . A A . 47 ILE HG23 1 1
10 8190 1 1 47 ILE N N -5.825 -27.647 -4.593 1.00 . A A . 47 ILE N 1 1
10 8191 1 1 47 ILE O O -4.627 -30.881 -5.217 1.00 . A A . 47 ILE O 1 1
10 8192 1 1 48 TRP C C -3.628 -31.094 -2.325 1.00 . A A . 48 TRP C 1 1
10 8193 1 1 48 TRP CA C -2.807 -30.205 -3.258 1.00 . A A . 48 TRP CA 1 1
10 8194 1 1 48 TRP CB C -1.763 -29.440 -2.441 1.00 . A A . 48 TRP CB 1 1
10 8195 1 1 48 TRP CD1 C -0.225 -29.140 -4.422 1.00 . A A . 48 TRP CD1 1 1
10 8196 1 1 48 TRP CD2 C 0.845 -29.944 -2.613 1.00 . A A . 48 TRP CD2 1 1
10 8197 1 1 48 TRP CE2 C 1.812 -29.827 -3.638 1.00 . A A . 48 TRP CE2 1 1
10 8198 1 1 48 TRP CE3 C 1.261 -30.431 -1.361 1.00 . A A . 48 TRP CE3 1 1
10 8199 1 1 48 TRP CG C -0.441 -29.503 -3.137 1.00 . A A . 48 TRP CG 1 1
10 8200 1 1 48 TRP CH2 C 3.543 -30.662 -2.178 1.00 . A A . 48 TRP CH2 1 1
10 8201 1 1 48 TRP CZ2 C 3.146 -30.180 -3.428 1.00 . A A . 48 TRP CZ2 1 1
10 8202 1 1 48 TRP CZ3 C 2.602 -30.787 -1.146 1.00 . A A . 48 TRP CZ3 1 1
10 8203 1 1 48 TRP H H -3.623 -28.319 -3.754 1.00 . A A . 48 TRP H 1 1
10 8204 1 1 48 TRP HA H -2.300 -30.817 -3.987 1.00 . A A . 48 TRP HA 1 1
10 8205 1 1 48 TRP HB2 H -2.069 -28.410 -2.342 1.00 . A A . 48 TRP HB2 1 1
10 8206 1 1 48 TRP HB3 H -1.674 -29.882 -1.459 1.00 . A A . 48 TRP HB3 1 1
10 8207 1 1 48 TRP HD1 H -0.972 -28.765 -5.104 1.00 . A A . 48 TRP HD1 1 1
10 8208 1 1 48 TRP HE1 H 1.531 -29.148 -5.588 1.00 . A A . 48 TRP HE1 1 1
10 8209 1 1 48 TRP HE3 H 0.544 -30.531 -0.559 1.00 . A A . 48 TRP HE3 1 1
10 8210 1 1 48 TRP HH2 H 4.573 -30.937 -2.007 1.00 . A A . 48 TRP HH2 1 1
10 8211 1 1 48 TRP HZ2 H 3.868 -30.081 -4.227 1.00 . A A . 48 TRP HZ2 1 1
10 8212 1 1 48 TRP HZ3 H 2.911 -31.159 -0.180 1.00 . A A . 48 TRP HZ3 1 1
10 8213 1 1 48 TRP N N -3.669 -29.274 -3.966 1.00 . A A . 48 TRP N 1 1
10 8214 1 1 48 TRP NE1 N 1.113 -29.333 -4.721 1.00 . A A . 48 TRP NE1 1 1
10 8215 1 1 48 TRP O O -4.735 -30.735 -1.924 1.00 . A A . 48 TRP O 1 1
10 8216 1 1 49 PRO C C -3.922 -32.636 0.363 1.00 . A A . 49 PRO C 1 1
10 8217 1 1 49 PRO CA C -3.785 -33.192 -1.052 1.00 . A A . 49 PRO CA 1 1
10 8218 1 1 49 PRO CB C -2.877 -34.425 -1.069 1.00 . A A . 49 PRO CB 1 1
10 8219 1 1 49 PRO CD C -1.787 -32.736 -2.400 1.00 . A A . 49 PRO CD 1 1
10 8220 1 1 49 PRO CG C -1.535 -33.926 -1.485 1.00 . A A . 49 PRO CG 1 1
10 8221 1 1 49 PRO HA H -4.754 -33.453 -1.446 1.00 . A A . 49 PRO HA 1 1
10 8222 1 1 49 PRO HB2 H -2.828 -34.866 -0.084 1.00 . A A . 49 PRO HB2 1 1
10 8223 1 1 49 PRO HB3 H -3.240 -35.147 -1.785 1.00 . A A . 49 PRO HB3 1 1
10 8224 1 1 49 PRO HD2 H -1.022 -31.983 -2.262 1.00 . A A . 49 PRO HD2 1 1
10 8225 1 1 49 PRO HD3 H -1.834 -33.052 -3.431 1.00 . A A . 49 PRO HD3 1 1
10 8226 1 1 49 PRO HG2 H -0.968 -33.617 -0.617 1.00 . A A . 49 PRO HG2 1 1
10 8227 1 1 49 PRO HG3 H -1.002 -34.691 -2.027 1.00 . A A . 49 PRO HG3 1 1
10 8228 1 1 49 PRO N N -3.099 -32.233 -1.968 1.00 . A A . 49 PRO N 1 1
10 8229 1 1 49 PRO O O -3.775 -31.436 0.524 1.00 . A A . 49 PRO O 1 1
10 8230 1 1 49 PRO OXT O -4.170 -33.420 1.264 1.00 . A A . 49 PRO OXT 1 1
11 8231 1 1 1 MET C C -15.241 29.390 -23.087 1.00 . A A . 1 MET C 1 1
11 8232 1 1 1 MET CA C -16.731 29.389 -23.412 1.00 . A A . 1 MET CA 1 1
11 8233 1 1 1 MET CB C -17.015 28.411 -24.553 1.00 . A A . 1 MET CB 1 1
11 8234 1 1 1 MET CE C -20.009 26.446 -22.597 1.00 . A A . 1 MET CE 1 1
11 8235 1 1 1 MET CG C -18.378 27.752 -24.332 1.00 . A A . 1 MET CG 1 1
11 8236 1 1 1 MET H1 H -16.386 31.434 -23.605 1.00 . A A . 1 MET H1 1 1
11 8237 1 1 1 MET H2 H -18.010 31.029 -23.304 1.00 . A A . 1 MET H2 1 1
11 8238 1 1 1 MET H3 H -17.338 30.773 -24.844 1.00 . A A . 1 MET H3 1 1
11 8239 1 1 1 MET HA H -17.289 29.092 -22.537 1.00 . A A . 1 MET HA 1 1
11 8240 1 1 1 MET HB2 H -17.020 28.945 -25.492 1.00 . A A . 1 MET HB2 1 1
11 8241 1 1 1 MET HB3 H -16.249 27.649 -24.575 1.00 . A A . 1 MET HB3 1 1
11 8242 1 1 1 MET HE1 H -20.297 27.338 -22.062 1.00 . A A . 1 MET HE1 1 1
11 8243 1 1 1 MET HE2 H -20.195 25.581 -21.977 1.00 . A A . 1 MET HE2 1 1
11 8244 1 1 1 MET HE3 H -20.586 26.373 -23.508 1.00 . A A . 1 MET HE3 1 1
11 8245 1 1 1 MET HG2 H -19.102 28.504 -24.057 1.00 . A A . 1 MET HG2 1 1
11 8246 1 1 1 MET HG3 H -18.693 27.262 -25.242 1.00 . A A . 1 MET HG3 1 1
11 8247 1 1 1 MET N N -17.147 30.760 -23.823 1.00 . A A . 1 MET N 1 1
11 8248 1 1 1 MET O O -14.402 29.229 -23.972 1.00 . A A . 1 MET O 1 1
11 8249 1 1 1 MET SD S -18.248 26.527 -23.005 1.00 . A A . 1 MET SD 1 1
11 8250 1 1 2 SER C C -13.438 29.714 -19.860 1.00 . A A . 2 SER C 1 1
11 8251 1 1 2 SER CA C -13.527 29.593 -21.377 1.00 . A A . 2 SER CA 1 1
11 8252 1 1 2 SER CB C -12.796 30.767 -22.029 1.00 . A A . 2 SER CB 1 1
11 8253 1 1 2 SER H H -15.631 29.696 -21.146 1.00 . A A . 2 SER H 1 1
11 8254 1 1 2 SER HA H -13.051 28.673 -21.685 1.00 . A A . 2 SER HA 1 1
11 8255 1 1 2 SER HB2 H -12.373 30.452 -22.969 1.00 . A A . 2 SER HB2 1 1
11 8256 1 1 2 SER HB3 H -13.496 31.573 -22.204 1.00 . A A . 2 SER HB3 1 1
11 8257 1 1 2 SER HG H -11.621 32.144 -21.316 1.00 . A A . 2 SER HG 1 1
11 8258 1 1 2 SER N N -14.920 29.572 -21.810 1.00 . A A . 2 SER N 1 1
11 8259 1 1 2 SER O O -13.416 30.819 -19.317 1.00 . A A . 2 SER O 1 1
11 8260 1 1 2 SER OG O -11.752 31.205 -21.169 1.00 . A A . 2 SER OG 1 1
11 8261 1 1 3 GLU C C -12.466 27.385 -17.245 1.00 . A A . 3 GLU C 1 1
11 8262 1 1 3 GLU CA C -13.306 28.563 -17.726 1.00 . A A . 3 GLU CA 1 1
11 8263 1 1 3 GLU CB C -14.710 28.473 -17.124 1.00 . A A . 3 GLU CB 1 1
11 8264 1 1 3 GLU CD C -16.797 29.760 -16.632 1.00 . A A . 3 GLU CD 1 1
11 8265 1 1 3 GLU CG C -15.437 29.804 -17.319 1.00 . A A . 3 GLU CG 1 1
11 8266 1 1 3 GLU H H -13.407 27.722 -19.669 1.00 . A A . 3 GLU H 1 1
11 8267 1 1 3 GLU HA H -12.843 29.481 -17.396 1.00 . A A . 3 GLU HA 1 1
11 8268 1 1 3 GLU HB2 H -15.261 27.684 -17.615 1.00 . A A . 3 GLU HB2 1 1
11 8269 1 1 3 GLU HB3 H -14.636 28.256 -16.069 1.00 . A A . 3 GLU HB3 1 1
11 8270 1 1 3 GLU HG2 H -14.845 30.601 -16.893 1.00 . A A . 3 GLU HG2 1 1
11 8271 1 1 3 GLU HG3 H -15.574 29.985 -18.375 1.00 . A A . 3 GLU HG3 1 1
11 8272 1 1 3 GLU N N -13.388 28.572 -19.182 1.00 . A A . 3 GLU N 1 1
11 8273 1 1 3 GLU O O -12.915 26.581 -16.425 1.00 . A A . 3 GLU O 1 1
11 8274 1 1 3 GLU OE1 O -17.522 28.808 -16.860 1.00 . A A . 3 GLU OE1 1 1
11 8275 1 1 3 GLU OE2 O -17.093 30.683 -15.890 1.00 . A A . 3 GLU OE2 1 1
11 8276 1 1 4 PRO C C -9.895 26.265 -15.900 1.00 . A A . 4 PRO C 1 1
11 8277 1 1 4 PRO CA C -10.333 26.171 -17.360 1.00 . A A . 4 PRO CA 1 1
11 8278 1 1 4 PRO CB C -9.142 26.361 -18.300 1.00 . A A . 4 PRO CB 1 1
11 8279 1 1 4 PRO CD C -10.660 28.189 -18.717 1.00 . A A . 4 PRO CD 1 1
11 8280 1 1 4 PRO CG C -9.195 27.791 -18.725 1.00 . A A . 4 PRO CG 1 1
11 8281 1 1 4 PRO HA H -10.792 25.214 -17.549 1.00 . A A . 4 PRO HA 1 1
11 8282 1 1 4 PRO HB2 H -8.218 26.157 -17.778 1.00 . A A . 4 PRO HB2 1 1
11 8283 1 1 4 PRO HB3 H -9.238 25.717 -19.160 1.00 . A A . 4 PRO HB3 1 1
11 8284 1 1 4 PRO HD2 H -10.773 29.217 -18.399 1.00 . A A . 4 PRO HD2 1 1
11 8285 1 1 4 PRO HD3 H -11.104 28.041 -19.689 1.00 . A A . 4 PRO HD3 1 1
11 8286 1 1 4 PRO HG2 H -8.630 28.403 -18.034 1.00 . A A . 4 PRO HG2 1 1
11 8287 1 1 4 PRO HG3 H -8.799 27.896 -19.723 1.00 . A A . 4 PRO HG3 1 1
11 8288 1 1 4 PRO N N -11.264 27.272 -17.738 1.00 . A A . 4 PRO N 1 1
11 8289 1 1 4 PRO O O -9.130 27.155 -15.527 1.00 . A A . 4 PRO O 1 1
11 8290 1 1 5 VAL C C -8.669 24.711 -13.444 1.00 . A A . 5 VAL C 1 1
11 8291 1 1 5 VAL CA C -10.044 25.336 -13.661 1.00 . A A . 5 VAL CA 1 1
11 8292 1 1 5 VAL CB C -11.094 24.551 -12.874 1.00 . A A . 5 VAL CB 1 1
11 8293 1 1 5 VAL CG1 C -12.458 25.225 -13.028 1.00 . A A . 5 VAL CG1 1 1
11 8294 1 1 5 VAL CG2 C -11.170 23.120 -13.414 1.00 . A A . 5 VAL CG2 1 1
11 8295 1 1 5 VAL H H -10.989 24.656 -15.431 1.00 . A A . 5 VAL H 1 1
11 8296 1 1 5 VAL HA H -10.026 26.353 -13.299 1.00 . A A . 5 VAL HA 1 1
11 8297 1 1 5 VAL HB H -10.819 24.529 -11.829 1.00 . A A . 5 VAL HB 1 1
11 8298 1 1 5 VAL HG11 H -12.440 25.882 -13.885 1.00 . A A . 5 VAL HG11 1 1
11 8299 1 1 5 VAL HG12 H -12.679 25.798 -12.139 1.00 . A A . 5 VAL HG12 1 1
11 8300 1 1 5 VAL HG13 H -13.219 24.471 -13.168 1.00 . A A . 5 VAL HG13 1 1
11 8301 1 1 5 VAL HG21 H -10.708 22.445 -12.709 1.00 . A A . 5 VAL HG21 1 1
11 8302 1 1 5 VAL HG22 H -10.649 23.065 -14.358 1.00 . A A . 5 VAL HG22 1 1
11 8303 1 1 5 VAL HG23 H -12.204 22.843 -13.555 1.00 . A A . 5 VAL HG23 1 1
11 8304 1 1 5 VAL N N -10.387 25.344 -15.078 1.00 . A A . 5 VAL N 1 1
11 8305 1 1 5 VAL O O -8.292 24.395 -12.316 1.00 . A A . 5 VAL O 1 1
11 8306 1 1 6 SER C C -5.654 24.843 -13.668 1.00 . A A . 6 SER C 1 1
11 8307 1 1 6 SER CA C -6.600 23.938 -14.451 1.00 . A A . 6 SER CA 1 1
11 8308 1 1 6 SER CB C -6.042 23.709 -15.856 1.00 . A A . 6 SER CB 1 1
11 8309 1 1 6 SER H H -8.280 24.806 -15.405 1.00 . A A . 6 SER H 1 1
11 8310 1 1 6 SER HA H -6.672 22.987 -13.946 1.00 . A A . 6 SER HA 1 1
11 8311 1 1 6 SER HB2 H -6.838 23.404 -16.515 1.00 . A A . 6 SER HB2 1 1
11 8312 1 1 6 SER HB3 H -5.605 24.628 -16.223 1.00 . A A . 6 SER HB3 1 1
11 8313 1 1 6 SER HG H -4.350 22.926 -16.414 1.00 . A A . 6 SER HG 1 1
11 8314 1 1 6 SER N N -7.928 24.533 -14.533 1.00 . A A . 6 SER N 1 1
11 8315 1 1 6 SER O O -4.531 24.455 -13.346 1.00 . A A . 6 SER O 1 1
11 8316 1 1 6 SER OG O -5.057 22.686 -15.810 1.00 . A A . 6 SER OG 1 1
11 8317 1 1 7 LEU C C -5.086 26.521 -11.189 1.00 . A A . 7 LEU C 1 1
11 8318 1 1 7 LEU CA C -5.303 27.006 -12.620 1.00 . A A . 7 LEU CA 1 1
11 8319 1 1 7 LEU CB C -5.989 28.373 -12.599 1.00 . A A . 7 LEU CB 1 1
11 8320 1 1 7 LEU CD1 C -4.467 29.966 -13.778 1.00 . A A . 7 LEU CD1 1 1
11 8321 1 1 7 LEU CD2 C -5.550 30.633 -11.629 1.00 . A A . 7 LEU CD2 1 1
11 8322 1 1 7 LEU CG C -4.937 29.469 -12.411 1.00 . A A . 7 LEU CG 1 1
11 8323 1 1 7 LEU H H -7.019 26.308 -13.650 1.00 . A A . 7 LEU H 1 1
11 8324 1 1 7 LEU HA H -4.343 27.105 -13.106 1.00 . A A . 7 LEU HA 1 1
11 8325 1 1 7 LEU HB2 H -6.508 28.530 -13.533 1.00 . A A . 7 LEU HB2 1 1
11 8326 1 1 7 LEU HB3 H -6.693 28.411 -11.783 1.00 . A A . 7 LEU HB3 1 1
11 8327 1 1 7 LEU HD11 H -5.142 30.730 -14.134 1.00 . A A . 7 LEU HD11 1 1
11 8328 1 1 7 LEU HD12 H -4.455 29.142 -14.477 1.00 . A A . 7 LEU HD12 1 1
11 8329 1 1 7 LEU HD13 H -3.472 30.378 -13.690 1.00 . A A . 7 LEU HD13 1 1
11 8330 1 1 7 LEU HD21 H -6.489 30.915 -12.081 1.00 . A A . 7 LEU HD21 1 1
11 8331 1 1 7 LEU HD22 H -4.873 31.474 -11.647 1.00 . A A . 7 LEU HD22 1 1
11 8332 1 1 7 LEU HD23 H -5.720 30.330 -10.606 1.00 . A A . 7 LEU HD23 1 1
11 8333 1 1 7 LEU HG H -4.095 29.068 -11.864 1.00 . A A . 7 LEU HG 1 1
11 8334 1 1 7 LEU N N -6.115 26.052 -13.366 1.00 . A A . 7 LEU N 1 1
11 8335 1 1 7 LEU O O -4.110 26.895 -10.539 1.00 . A A . 7 LEU O 1 1
11 8336 1 1 8 LEU C C -5.667 26.263 -8.346 1.00 . A A . 8 LEU C 1 1
11 8337 1 1 8 LEU CA C -5.890 25.144 -9.359 1.00 . A A . 8 LEU CA 1 1
11 8338 1 1 8 LEU CB C -4.728 24.152 -9.289 1.00 . A A . 8 LEU CB 1 1
11 8339 1 1 8 LEU CD1 C -6.064 22.509 -10.618 1.00 . A A . 8 LEU CD1 1 1
11 8340 1 1 8 LEU CD2 C -4.109 21.732 -9.270 1.00 . A A . 8 LEU CD2 1 1
11 8341 1 1 8 LEU CG C -5.274 22.723 -9.325 1.00 . A A . 8 LEU CG 1 1
11 8342 1 1 8 LEU H H -6.765 25.432 -11.268 1.00 . A A . 8 LEU H 1 1
11 8343 1 1 8 LEU HA H -6.806 24.627 -9.114 1.00 . A A . 8 LEU HA 1 1
11 8344 1 1 8 LEU HB2 H -4.072 24.307 -10.133 1.00 . A A . 8 LEU HB2 1 1
11 8345 1 1 8 LEU HB3 H -4.180 24.303 -8.372 1.00 . A A . 8 LEU HB3 1 1
11 8346 1 1 8 LEU HD11 H -7.117 22.643 -10.422 1.00 . A A . 8 LEU HD11 1 1
11 8347 1 1 8 LEU HD12 H -5.890 21.508 -10.984 1.00 . A A . 8 LEU HD12 1 1
11 8348 1 1 8 LEU HD13 H -5.741 23.225 -11.358 1.00 . A A . 8 LEU HD13 1 1
11 8349 1 1 8 LEU HD21 H -3.515 21.824 -10.167 1.00 . A A . 8 LEU HD21 1 1
11 8350 1 1 8 LEU HD22 H -4.496 20.725 -9.196 1.00 . A A . 8 LEU HD22 1 1
11 8351 1 1 8 LEU HD23 H -3.495 21.945 -8.408 1.00 . A A . 8 LEU HD23 1 1
11 8352 1 1 8 LEU HG H -5.924 22.565 -8.477 1.00 . A A . 8 LEU HG 1 1
11 8353 1 1 8 LEU N N -6.002 25.687 -10.708 1.00 . A A . 8 LEU N 1 1
11 8354 1 1 8 LEU O O -5.519 27.427 -8.718 1.00 . A A . 8 LEU O 1 1
11 8355 1 1 9 THR C C -4.611 26.276 -4.876 1.00 . A A . 9 THR C 1 1
11 8356 1 1 9 THR CA C -5.429 26.884 -6.011 1.00 . A A . 9 THR CA 1 1
11 8357 1 1 9 THR CB C -6.773 27.374 -5.470 1.00 . A A . 9 THR CB 1 1
11 8358 1 1 9 THR CG2 C -7.778 26.223 -5.473 1.00 . A A . 9 THR CG2 1 1
11 8359 1 1 9 THR H H -5.778 24.960 -6.831 1.00 . A A . 9 THR H 1 1
11 8360 1 1 9 THR HA H -4.890 27.725 -6.420 1.00 . A A . 9 THR HA 1 1
11 8361 1 1 9 THR HB H -7.143 28.172 -6.095 1.00 . A A . 9 THR HB 1 1
11 8362 1 1 9 THR HG1 H -7.470 27.993 -3.762 1.00 . A A . 9 THR HG1 1 1
11 8363 1 1 9 THR HG21 H -8.534 26.402 -4.722 1.00 . A A . 9 THR HG21 1 1
11 8364 1 1 9 THR HG22 H -7.266 25.297 -5.254 1.00 . A A . 9 THR HG22 1 1
11 8365 1 1 9 THR HG23 H -8.244 26.154 -6.444 1.00 . A A . 9 THR HG23 1 1
11 8366 1 1 9 THR N N -5.646 25.902 -7.069 1.00 . A A . 9 THR N 1 1
11 8367 1 1 9 THR O O -5.150 25.924 -3.826 1.00 . A A . 9 THR O 1 1
11 8368 1 1 9 THR OG1 O -6.600 27.853 -4.143 1.00 . A A . 9 THR OG1 1 1
11 8369 1 1 10 PRO C C -2.547 26.254 -2.695 1.00 . A A . 10 PRO C 1 1
11 8370 1 1 10 PRO CA C -2.408 25.568 -4.051 1.00 . A A . 10 PRO CA 1 1
11 8371 1 1 10 PRO CB C -1.017 25.803 -4.642 1.00 . A A . 10 PRO CB 1 1
11 8372 1 1 10 PRO CD C -2.612 26.549 -6.294 1.00 . A A . 10 PRO CD 1 1
11 8373 1 1 10 PRO CG C -1.229 25.970 -6.110 1.00 . A A . 10 PRO CG 1 1
11 8374 1 1 10 PRO HA H -2.582 24.510 -3.953 1.00 . A A . 10 PRO HA 1 1
11 8375 1 1 10 PRO HB2 H -0.578 26.697 -4.220 1.00 . A A . 10 PRO HB2 1 1
11 8376 1 1 10 PRO HB3 H -0.382 24.951 -4.456 1.00 . A A . 10 PRO HB3 1 1
11 8377 1 1 10 PRO HD2 H -2.559 27.627 -6.369 1.00 . A A . 10 PRO HD2 1 1
11 8378 1 1 10 PRO HD3 H -3.094 26.128 -7.161 1.00 . A A . 10 PRO HD3 1 1
11 8379 1 1 10 PRO HG2 H -0.489 26.648 -6.515 1.00 . A A . 10 PRO HG2 1 1
11 8380 1 1 10 PRO HG3 H -1.167 25.013 -6.604 1.00 . A A . 10 PRO HG3 1 1
11 8381 1 1 10 PRO N N -3.327 26.149 -5.071 1.00 . A A . 10 PRO N 1 1
11 8382 1 1 10 PRO O O -2.533 25.600 -1.653 1.00 . A A . 10 PRO O 1 1
11 8383 1 1 11 SER C C -3.851 27.682 -0.563 1.00 . A A . 11 SER C 1 1
11 8384 1 1 11 SER CA C -2.827 28.340 -1.484 1.00 . A A . 11 SER CA 1 1
11 8385 1 1 11 SER CB C -3.270 29.769 -1.803 1.00 . A A . 11 SER CB 1 1
11 8386 1 1 11 SER H H -2.684 28.047 -3.577 1.00 . A A . 11 SER H 1 1
11 8387 1 1 11 SER HA H -1.874 28.377 -0.978 1.00 . A A . 11 SER HA 1 1
11 8388 1 1 11 SER HB2 H -4.221 29.966 -1.337 1.00 . A A . 11 SER HB2 1 1
11 8389 1 1 11 SER HB3 H -2.534 30.466 -1.423 1.00 . A A . 11 SER HB3 1 1
11 8390 1 1 11 SER HG H -4.097 30.555 -3.379 1.00 . A A . 11 SER HG 1 1
11 8391 1 1 11 SER N N -2.682 27.577 -2.717 1.00 . A A . 11 SER N 1 1
11 8392 1 1 11 SER O O -3.677 27.655 0.655 1.00 . A A . 11 SER O 1 1
11 8393 1 1 11 SER OG O -3.401 29.915 -3.211 1.00 . A A . 11 SER OG 1 1
11 8394 1 1 12 ASP C C -5.737 24.999 -0.317 1.00 . A A . 12 ASP C 1 1
11 8395 1 1 12 ASP CA C -5.967 26.505 -0.377 1.00 . A A . 12 ASP CA 1 1
11 8396 1 1 12 ASP CB C -7.332 26.792 -1.004 1.00 . A A . 12 ASP CB 1 1
11 8397 1 1 12 ASP CG C -8.038 27.903 -0.232 1.00 . A A . 12 ASP CG 1 1
11 8398 1 1 12 ASP H H -4.999 27.200 -2.130 1.00 . A A . 12 ASP H 1 1
11 8399 1 1 12 ASP HA H -5.955 26.902 0.628 1.00 . A A . 12 ASP HA 1 1
11 8400 1 1 12 ASP HB2 H -7.199 27.097 -2.031 1.00 . A A . 12 ASP HB2 1 1
11 8401 1 1 12 ASP HB3 H -7.935 25.896 -0.971 1.00 . A A . 12 ASP HB3 1 1
11 8402 1 1 12 ASP N N -4.917 27.153 -1.155 1.00 . A A . 12 ASP N 1 1
11 8403 1 1 12 ASP O O -5.944 24.371 0.721 1.00 . A A . 12 ASP O 1 1
11 8404 1 1 12 ASP OD1 O -8.453 27.648 0.887 1.00 . A A . 12 ASP OD1 1 1
11 8405 1 1 12 ASP OD2 O -8.152 28.991 -0.773 1.00 . A A . 12 ASP OD2 1 1
11 8406 1 1 13 LEU C C -3.745 22.661 -0.766 1.00 . A A . 13 LEU C 1 1
11 8407 1 1 13 LEU CA C -5.042 22.994 -1.498 1.00 . A A . 13 LEU CA 1 1
11 8408 1 1 13 LEU CB C -4.939 22.542 -2.955 1.00 . A A . 13 LEU CB 1 1
11 8409 1 1 13 LEU CD1 C -6.407 20.556 -2.575 1.00 . A A . 13 LEU CD1 1 1
11 8410 1 1 13 LEU CD2 C -7.421 22.781 -3.081 1.00 . A A . 13 LEU CD2 1 1
11 8411 1 1 13 LEU CG C -6.240 21.852 -3.369 1.00 . A A . 13 LEU CG 1 1
11 8412 1 1 13 LEU H H -5.174 24.975 -2.238 1.00 . A A . 13 LEU H 1 1
11 8413 1 1 13 LEU HA H -5.855 22.464 -1.025 1.00 . A A . 13 LEU HA 1 1
11 8414 1 1 13 LEU HB2 H -4.769 23.401 -3.587 1.00 . A A . 13 LEU HB2 1 1
11 8415 1 1 13 LEU HB3 H -4.118 21.849 -3.061 1.00 . A A . 13 LEU HB3 1 1
11 8416 1 1 13 LEU HD11 H -5.509 20.366 -2.003 1.00 . A A . 13 LEU HD11 1 1
11 8417 1 1 13 LEU HD12 H -6.580 19.735 -3.256 1.00 . A A . 13 LEU HD12 1 1
11 8418 1 1 13 LEU HD13 H -7.248 20.650 -1.904 1.00 . A A . 13 LEU HD13 1 1
11 8419 1 1 13 LEU HD21 H -7.062 23.790 -2.947 1.00 . A A . 13 LEU HD21 1 1
11 8420 1 1 13 LEU HD22 H -7.925 22.455 -2.182 1.00 . A A . 13 LEU HD22 1 1
11 8421 1 1 13 LEU HD23 H -8.113 22.752 -3.911 1.00 . A A . 13 LEU HD23 1 1
11 8422 1 1 13 LEU HG H -6.206 21.625 -4.425 1.00 . A A . 13 LEU HG 1 1
11 8423 1 1 13 LEU N N -5.311 24.426 -1.438 1.00 . A A . 13 LEU N 1 1
11 8424 1 1 13 LEU O O -2.685 22.550 -1.383 1.00 . A A . 13 LEU O 1 1
11 8425 1 1 14 ASP C C -2.013 20.890 0.840 1.00 . A A . 14 ASP C 1 1
11 8426 1 1 14 ASP CA C -2.665 22.169 1.352 1.00 . A A . 14 ASP CA 1 1
11 8427 1 1 14 ASP CB C -3.070 21.987 2.816 1.00 . A A . 14 ASP CB 1 1
11 8428 1 1 14 ASP CG C -2.751 23.250 3.606 1.00 . A A . 14 ASP CG 1 1
11 8429 1 1 14 ASP H H -4.705 22.616 0.988 1.00 . A A . 14 ASP H 1 1
11 8430 1 1 14 ASP HA H -1.952 22.977 1.285 1.00 . A A . 14 ASP HA 1 1
11 8431 1 1 14 ASP HB2 H -4.131 21.786 2.872 1.00 . A A . 14 ASP HB2 1 1
11 8432 1 1 14 ASP HB3 H -2.526 21.155 3.237 1.00 . A A . 14 ASP HB3 1 1
11 8433 1 1 14 ASP N N -3.836 22.505 0.549 1.00 . A A . 14 ASP N 1 1
11 8434 1 1 14 ASP O O -2.672 20.040 0.240 1.00 . A A . 14 ASP O 1 1
11 8435 1 1 14 ASP OD1 O -2.865 24.325 3.039 1.00 . A A . 14 ASP OD1 1 1
11 8436 1 1 14 ASP OD2 O -2.400 23.126 4.767 1.00 . A A . 14 ASP OD2 1 1
11 8437 1 1 15 PRO C C -0.474 18.259 1.242 1.00 . A A . 15 PRO C 1 1
11 8438 1 1 15 PRO CA C 0.035 19.552 0.608 1.00 . A A . 15 PRO CA 1 1
11 8439 1 1 15 PRO CB C 1.466 19.852 1.055 1.00 . A A . 15 PRO CB 1 1
11 8440 1 1 15 PRO CD C 0.112 21.704 1.786 1.00 . A A . 15 PRO CD 1 1
11 8441 1 1 15 PRO CG C 1.341 20.888 2.124 1.00 . A A . 15 PRO CG 1 1
11 8442 1 1 15 PRO HA H 0.003 19.476 -0.466 1.00 . A A . 15 PRO HA 1 1
11 8443 1 1 15 PRO HB2 H 1.929 18.957 1.450 1.00 . A A . 15 PRO HB2 1 1
11 8444 1 1 15 PRO HB3 H 2.042 20.241 0.230 1.00 . A A . 15 PRO HB3 1 1
11 8445 1 1 15 PRO HD2 H -0.380 22.050 2.685 1.00 . A A . 15 PRO HD2 1 1
11 8446 1 1 15 PRO HD3 H 0.362 22.534 1.145 1.00 . A A . 15 PRO HD3 1 1
11 8447 1 1 15 PRO HG2 H 1.225 20.411 3.088 1.00 . A A . 15 PRO HG2 1 1
11 8448 1 1 15 PRO HG3 H 2.211 21.523 2.127 1.00 . A A . 15 PRO HG3 1 1
11 8449 1 1 15 PRO N N -0.736 20.743 1.066 1.00 . A A . 15 PRO N 1 1
11 8450 1 1 15 PRO O O -0.221 17.166 0.736 1.00 . A A . 15 PRO O 1 1
11 8451 1 1 16 LEU C C -2.755 16.511 2.173 1.00 . A A . 16 LEU C 1 1
11 8452 1 1 16 LEU CA C -1.732 17.231 3.047 1.00 . A A . 16 LEU CA 1 1
11 8453 1 1 16 LEU CB C -2.393 17.664 4.358 1.00 . A A . 16 LEU CB 1 1
11 8454 1 1 16 LEU CD1 C -1.296 16.247 6.098 1.00 . A A . 16 LEU CD1 1 1
11 8455 1 1 16 LEU CD2 C -3.755 16.679 6.204 1.00 . A A . 16 LEU CD2 1 1
11 8456 1 1 16 LEU CG C -2.565 16.449 5.269 1.00 . A A . 16 LEU CG 1 1
11 8457 1 1 16 LEU H H -1.365 19.290 2.710 1.00 . A A . 16 LEU H 1 1
11 8458 1 1 16 LEU HA H -0.925 16.551 3.273 1.00 . A A . 16 LEU HA 1 1
11 8459 1 1 16 LEU HB2 H -1.771 18.399 4.847 1.00 . A A . 16 LEU HB2 1 1
11 8460 1 1 16 LEU HB3 H -3.361 18.095 4.147 1.00 . A A . 16 LEU HB3 1 1
11 8461 1 1 16 LEU HD11 H -0.442 16.607 5.544 1.00 . A A . 16 LEU HD11 1 1
11 8462 1 1 16 LEU HD12 H -1.169 15.197 6.314 1.00 . A A . 16 LEU HD12 1 1
11 8463 1 1 16 LEU HD13 H -1.381 16.797 7.025 1.00 . A A . 16 LEU HD13 1 1
11 8464 1 1 16 LEU HD21 H -3.798 15.884 6.934 1.00 . A A . 16 LEU HD21 1 1
11 8465 1 1 16 LEU HD22 H -4.669 16.693 5.630 1.00 . A A . 16 LEU HD22 1 1
11 8466 1 1 16 LEU HD23 H -3.634 17.626 6.712 1.00 . A A . 16 LEU HD23 1 1
11 8467 1 1 16 LEU HG H -2.745 15.569 4.666 1.00 . A A . 16 LEU HG 1 1
11 8468 1 1 16 LEU N N -1.193 18.394 2.353 1.00 . A A . 16 LEU N 1 1
11 8469 1 1 16 LEU O O -2.890 15.288 2.237 1.00 . A A . 16 LEU O 1 1
11 8470 1 1 17 ILE C C -3.824 15.783 -0.556 1.00 . A A . 17 ILE C 1 1
11 8471 1 1 17 ILE CA C -4.478 16.700 0.473 1.00 . A A . 17 ILE CA 1 1
11 8472 1 1 17 ILE CB C -5.240 17.815 -0.247 1.00 . A A . 17 ILE CB 1 1
11 8473 1 1 17 ILE CD1 C -6.286 18.238 1.983 1.00 . A A . 17 ILE CD1 1 1
11 8474 1 1 17 ILE CG1 C -5.636 18.893 0.764 1.00 . A A . 17 ILE CG1 1 1
11 8475 1 1 17 ILE CG2 C -6.500 17.236 -0.894 1.00 . A A . 17 ILE CG2 1 1
11 8476 1 1 17 ILE H H -3.322 18.246 1.351 1.00 . A A . 17 ILE H 1 1
11 8477 1 1 17 ILE HA H -5.176 16.125 1.063 1.00 . A A . 17 ILE HA 1 1
11 8478 1 1 17 ILE HB H -4.610 18.246 -1.010 1.00 . A A . 17 ILE HB 1 1
11 8479 1 1 17 ILE HD11 H -6.859 18.975 2.526 1.00 . A A . 17 ILE HD11 1 1
11 8480 1 1 17 ILE HD12 H -5.518 17.835 2.627 1.00 . A A . 17 ILE HD12 1 1
11 8481 1 1 17 ILE HD13 H -6.939 17.441 1.658 1.00 . A A . 17 ILE HD13 1 1
11 8482 1 1 17 ILE HG12 H -4.756 19.438 1.072 1.00 . A A . 17 ILE HG12 1 1
11 8483 1 1 17 ILE HG13 H -6.339 19.574 0.306 1.00 . A A . 17 ILE HG13 1 1
11 8484 1 1 17 ILE HG21 H -7.152 16.846 -0.126 1.00 . A A . 17 ILE HG21 1 1
11 8485 1 1 17 ILE HG22 H -6.225 16.442 -1.570 1.00 . A A . 17 ILE HG22 1 1
11 8486 1 1 17 ILE HG23 H -7.013 18.014 -1.441 1.00 . A A . 17 ILE HG23 1 1
11 8487 1 1 17 ILE N N -3.472 17.277 1.358 1.00 . A A . 17 ILE N 1 1
11 8488 1 1 17 ILE O O -4.264 14.653 -0.760 1.00 . A A . 17 ILE O 1 1
11 8489 1 1 18 LEU C C -1.529 14.201 -1.598 1.00 . A A . 18 LEU C 1 1
11 8490 1 1 18 LEU CA C -2.066 15.494 -2.205 1.00 . A A . 18 LEU CA 1 1
11 8491 1 1 18 LEU CB C -0.906 16.307 -2.783 1.00 . A A . 18 LEU CB 1 1
11 8492 1 1 18 LEU CD1 C -2.447 17.559 -4.301 1.00 . A A . 18 LEU CD1 1 1
11 8493 1 1 18 LEU CD2 C -0.012 17.408 -4.838 1.00 . A A . 18 LEU CD2 1 1
11 8494 1 1 18 LEU CG C -1.207 16.663 -4.239 1.00 . A A . 18 LEU CG 1 1
11 8495 1 1 18 LEU H H -2.465 17.186 -0.994 1.00 . A A . 18 LEU H 1 1
11 8496 1 1 18 LEU HA H -2.750 15.249 -3.004 1.00 . A A . 18 LEU HA 1 1
11 8497 1 1 18 LEU HB2 H -0.781 17.214 -2.208 1.00 . A A . 18 LEU HB2 1 1
11 8498 1 1 18 LEU HB3 H 0.002 15.725 -2.737 1.00 . A A . 18 LEU HB3 1 1
11 8499 1 1 18 LEU HD11 H -2.707 17.881 -3.303 1.00 . A A . 18 LEU HD11 1 1
11 8500 1 1 18 LEU HD12 H -3.270 17.005 -4.727 1.00 . A A . 18 LEU HD12 1 1
11 8501 1 1 18 LEU HD13 H -2.237 18.423 -4.915 1.00 . A A . 18 LEU HD13 1 1
11 8502 1 1 18 LEU HD21 H 0.748 16.696 -5.125 1.00 . A A . 18 LEU HD21 1 1
11 8503 1 1 18 LEU HD22 H 0.391 18.090 -4.107 1.00 . A A . 18 LEU HD22 1 1
11 8504 1 1 18 LEU HD23 H -0.333 17.962 -5.709 1.00 . A A . 18 LEU HD23 1 1
11 8505 1 1 18 LEU HG H -1.389 15.758 -4.800 1.00 . A A . 18 LEU HG 1 1
11 8506 1 1 18 LEU N N -2.772 16.278 -1.200 1.00 . A A . 18 LEU N 1 1
11 8507 1 1 18 LEU O O -1.598 13.138 -2.215 1.00 . A A . 18 LEU O 1 1
11 8508 1 1 19 THR C C -1.571 12.171 0.689 1.00 . A A . 19 THR C 1 1
11 8509 1 1 19 THR CA C -0.452 13.132 0.297 1.00 . A A . 19 THR CA 1 1
11 8510 1 1 19 THR CB C 0.311 13.567 1.550 1.00 . A A . 19 THR CB 1 1
11 8511 1 1 19 THR CG2 C 1.365 12.515 1.899 1.00 . A A . 19 THR CG2 1 1
11 8512 1 1 19 THR H H -0.966 15.173 0.059 1.00 . A A . 19 THR H 1 1
11 8513 1 1 19 THR HA H 0.230 12.624 -0.366 1.00 . A A . 19 THR HA 1 1
11 8514 1 1 19 THR HB H -0.377 13.667 2.376 1.00 . A A . 19 THR HB 1 1
11 8515 1 1 19 THR HG1 H 0.544 15.203 0.527 1.00 . A A . 19 THR HG1 1 1
11 8516 1 1 19 THR HG21 H 1.036 11.547 1.555 1.00 . A A . 19 THR HG21 1 1
11 8517 1 1 19 THR HG22 H 1.507 12.487 2.969 1.00 . A A . 19 THR HG22 1 1
11 8518 1 1 19 THR HG23 H 2.299 12.769 1.420 1.00 . A A . 19 THR HG23 1 1
11 8519 1 1 19 THR N N -0.996 14.300 -0.385 1.00 . A A . 19 THR N 1 1
11 8520 1 1 19 THR O O -1.404 10.954 0.632 1.00 . A A . 19 THR O 1 1
11 8521 1 1 19 THR OG1 O 0.947 14.814 1.306 1.00 . A A . 19 THR OG1 1 1
11 8522 1 1 20 LEU C C -4.286 11.007 0.332 1.00 . A A . 20 LEU C 1 1
11 8523 1 1 20 LEU CA C -3.853 11.913 1.480 1.00 . A A . 20 LEU CA 1 1
11 8524 1 1 20 LEU CB C -5.019 12.810 1.894 1.00 . A A . 20 LEU CB 1 1
11 8525 1 1 20 LEU CD1 C -5.396 12.354 4.322 1.00 . A A . 20 LEU CD1 1 1
11 8526 1 1 20 LEU CD2 C -7.344 12.558 2.770 1.00 . A A . 20 LEU CD2 1 1
11 8527 1 1 20 LEU CG C -5.899 12.072 2.905 1.00 . A A . 20 LEU CG 1 1
11 8528 1 1 20 LEU H H -2.785 13.706 1.113 1.00 . A A . 20 LEU H 1 1
11 8529 1 1 20 LEU HA H -3.568 11.299 2.323 1.00 . A A . 20 LEU HA 1 1
11 8530 1 1 20 LEU HB2 H -4.635 13.715 2.342 1.00 . A A . 20 LEU HB2 1 1
11 8531 1 1 20 LEU HB3 H -5.607 13.060 1.023 1.00 . A A . 20 LEU HB3 1 1
11 8532 1 1 20 LEU HD11 H -5.975 11.781 5.029 1.00 . A A . 20 LEU HD11 1 1
11 8533 1 1 20 LEU HD12 H -5.505 13.407 4.539 1.00 . A A . 20 LEU HD12 1 1
11 8534 1 1 20 LEU HD13 H -4.356 12.077 4.396 1.00 . A A . 20 LEU HD13 1 1
11 8535 1 1 20 LEU HD21 H -7.964 12.046 3.492 1.00 . A A . 20 LEU HD21 1 1
11 8536 1 1 20 LEU HD22 H -7.703 12.348 1.774 1.00 . A A . 20 LEU HD22 1 1
11 8537 1 1 20 LEU HD23 H -7.385 13.621 2.952 1.00 . A A . 20 LEU HD23 1 1
11 8538 1 1 20 LEU HG H -5.854 11.010 2.712 1.00 . A A . 20 LEU HG 1 1
11 8539 1 1 20 LEU N N -2.710 12.728 1.086 1.00 . A A . 20 LEU N 1 1
11 8540 1 1 20 LEU O O -4.490 9.806 0.518 1.00 . A A . 20 LEU O 1 1
11 8541 1 1 21 SER C C -3.798 9.767 -2.374 1.00 . A A . 21 SER C 1 1
11 8542 1 1 21 SER CA C -4.840 10.826 -2.025 1.00 . A A . 21 SER CA 1 1
11 8543 1 1 21 SER CB C -5.037 11.763 -3.216 1.00 . A A . 21 SER CB 1 1
11 8544 1 1 21 SER H H -4.242 12.548 -0.944 1.00 . A A . 21 SER H 1 1
11 8545 1 1 21 SER HA H -5.778 10.336 -1.808 1.00 . A A . 21 SER HA 1 1
11 8546 1 1 21 SER HB2 H -4.813 12.774 -2.921 1.00 . A A . 21 SER HB2 1 1
11 8547 1 1 21 SER HB3 H -4.372 11.468 -4.018 1.00 . A A . 21 SER HB3 1 1
11 8548 1 1 21 SER HG H -6.696 10.792 -3.512 1.00 . A A . 21 SER HG 1 1
11 8549 1 1 21 SER N N -4.425 11.589 -0.854 1.00 . A A . 21 SER N 1 1
11 8550 1 1 21 SER O O -4.135 8.613 -2.634 1.00 . A A . 21 SER O 1 1
11 8551 1 1 21 SER OG O -6.388 11.689 -3.653 1.00 . A A . 21 SER OG 1 1
11 8552 1 1 22 LEU C C -1.490 8.030 -1.791 1.00 . A A . 22 LEU C 1 1
11 8553 1 1 22 LEU CA C -1.449 9.251 -2.703 1.00 . A A . 22 LEU CA 1 1
11 8554 1 1 22 LEU CB C -0.100 9.957 -2.552 1.00 . A A . 22 LEU CB 1 1
11 8555 1 1 22 LEU CD1 C 0.825 9.004 -4.668 1.00 . A A . 22 LEU CD1 1 1
11 8556 1 1 22 LEU CD2 C -0.603 11.051 -4.740 1.00 . A A . 22 LEU CD2 1 1
11 8557 1 1 22 LEU CG C 0.456 10.295 -3.937 1.00 . A A . 22 LEU CG 1 1
11 8558 1 1 22 LEU H H -2.322 11.103 -2.155 1.00 . A A . 22 LEU H 1 1
11 8559 1 1 22 LEU HA H -1.560 8.927 -3.727 1.00 . A A . 22 LEU HA 1 1
11 8560 1 1 22 LEU HB2 H -0.232 10.867 -1.984 1.00 . A A . 22 LEU HB2 1 1
11 8561 1 1 22 LEU HB3 H 0.591 9.307 -2.038 1.00 . A A . 22 LEU HB3 1 1
11 8562 1 1 22 LEU HD11 H 0.176 8.876 -5.520 1.00 . A A . 22 LEU HD11 1 1
11 8563 1 1 22 LEU HD12 H 0.710 8.165 -3.998 1.00 . A A . 22 LEU HD12 1 1
11 8564 1 1 22 LEU HD13 H 1.850 9.060 -5.002 1.00 . A A . 22 LEU HD13 1 1
11 8565 1 1 22 LEU HD21 H -0.138 11.870 -5.270 1.00 . A A . 22 LEU HD21 1 1
11 8566 1 1 22 LEU HD22 H -1.356 11.438 -4.069 1.00 . A A . 22 LEU HD22 1 1
11 8567 1 1 22 LEU HD23 H -1.064 10.380 -5.450 1.00 . A A . 22 LEU HD23 1 1
11 8568 1 1 22 LEU HG H 1.338 10.912 -3.829 1.00 . A A . 22 LEU HG 1 1
11 8569 1 1 22 LEU N N -2.532 10.171 -2.377 1.00 . A A . 22 LEU N 1 1
11 8570 1 1 22 LEU O O -1.296 6.899 -2.240 1.00 . A A . 22 LEU O 1 1
11 8571 1 1 23 ILE C C -3.026 6.303 0.217 1.00 . A A . 23 ILE C 1 1
11 8572 1 1 23 ILE CA C -1.799 7.176 0.462 1.00 . A A . 23 ILE CA 1 1
11 8573 1 1 23 ILE CB C -1.849 7.743 1.882 1.00 . A A . 23 ILE CB 1 1
11 8574 1 1 23 ILE CD1 C -0.730 9.437 3.340 1.00 . A A . 23 ILE CD1 1 1
11 8575 1 1 23 ILE CG1 C -0.523 8.438 2.199 1.00 . A A . 23 ILE CG1 1 1
11 8576 1 1 23 ILE CG2 C -2.077 6.604 2.878 1.00 . A A . 23 ILE CG2 1 1
11 8577 1 1 23 ILE H H -1.892 9.185 -0.206 1.00 . A A . 23 ILE H 1 1
11 8578 1 1 23 ILE HA H -0.912 6.570 0.360 1.00 . A A . 23 ILE HA 1 1
11 8579 1 1 23 ILE HB H -2.659 8.454 1.957 1.00 . A A . 23 ILE HB 1 1
11 8580 1 1 23 ILE HD11 H -1.473 10.165 3.049 1.00 . A A . 23 ILE HD11 1 1
11 8581 1 1 23 ILE HD12 H 0.202 9.939 3.553 1.00 . A A . 23 ILE HD12 1 1
11 8582 1 1 23 ILE HD13 H -1.067 8.912 4.222 1.00 . A A . 23 ILE HD13 1 1
11 8583 1 1 23 ILE HG12 H 0.209 7.700 2.495 1.00 . A A . 23 ILE HG12 1 1
11 8584 1 1 23 ILE HG13 H -0.173 8.963 1.323 1.00 . A A . 23 ILE HG13 1 1
11 8585 1 1 23 ILE HG21 H -1.407 5.789 2.653 1.00 . A A . 23 ILE HG21 1 1
11 8586 1 1 23 ILE HG22 H -3.099 6.262 2.806 1.00 . A A . 23 ILE HG22 1 1
11 8587 1 1 23 ILE HG23 H -1.887 6.960 3.880 1.00 . A A . 23 ILE HG23 1 1
11 8588 1 1 23 ILE N N -1.742 8.264 -0.506 1.00 . A A . 23 ILE N 1 1
11 8589 1 1 23 ILE O O -2.954 5.077 0.299 1.00 . A A . 23 ILE O 1 1
11 8590 1 1 24 LEU C C -5.200 5.250 -1.513 1.00 . A A . 24 LEU C 1 1
11 8591 1 1 24 LEU CA C -5.386 6.215 -0.348 1.00 . A A . 24 LEU CA 1 1
11 8592 1 1 24 LEU CB C -6.513 7.199 -0.672 1.00 . A A . 24 LEU CB 1 1
11 8593 1 1 24 LEU CD1 C -8.178 8.720 0.404 1.00 . A A . 24 LEU CD1 1 1
11 8594 1 1 24 LEU CD2 C -8.296 6.257 0.801 1.00 . A A . 24 LEU CD2 1 1
11 8595 1 1 24 LEU CG C -7.354 7.444 0.582 1.00 . A A . 24 LEU CG 1 1
11 8596 1 1 24 LEU H H -4.150 7.923 -0.131 1.00 . A A . 24 LEU H 1 1
11 8597 1 1 24 LEU HA H -5.656 5.654 0.533 1.00 . A A . 24 LEU HA 1 1
11 8598 1 1 24 LEU HB2 H -6.089 8.134 -1.011 1.00 . A A . 24 LEU HB2 1 1
11 8599 1 1 24 LEU HB3 H -7.139 6.786 -1.449 1.00 . A A . 24 LEU HB3 1 1
11 8600 1 1 24 LEU HD11 H -8.697 8.684 -0.542 1.00 . A A . 24 LEU HD11 1 1
11 8601 1 1 24 LEU HD12 H -7.521 9.576 0.421 1.00 . A A . 24 LEU HD12 1 1
11 8602 1 1 24 LEU HD13 H -8.896 8.800 1.206 1.00 . A A . 24 LEU HD13 1 1
11 8603 1 1 24 LEU HD21 H -7.934 5.404 0.246 1.00 . A A . 24 LEU HD21 1 1
11 8604 1 1 24 LEU HD22 H -9.287 6.516 0.460 1.00 . A A . 24 LEU HD22 1 1
11 8605 1 1 24 LEU HD23 H -8.329 6.014 1.852 1.00 . A A . 24 LEU HD23 1 1
11 8606 1 1 24 LEU HG H -6.701 7.552 1.436 1.00 . A A . 24 LEU HG 1 1
11 8607 1 1 24 LEU N N -4.151 6.945 -0.086 1.00 . A A . 24 LEU N 1 1
11 8608 1 1 24 LEU O O -5.596 4.086 -1.437 1.00 . A A . 24 LEU O 1 1
11 8609 1 1 25 VAL C C -3.514 3.702 -3.429 1.00 . A A . 25 VAL C 1 1
11 8610 1 1 25 VAL CA C -4.376 4.913 -3.773 1.00 . A A . 25 VAL CA 1 1
11 8611 1 1 25 VAL CB C -3.690 5.736 -4.864 1.00 . A A . 25 VAL CB 1 1
11 8612 1 1 25 VAL CG1 C -3.425 4.849 -6.083 1.00 . A A . 25 VAL CG1 1 1
11 8613 1 1 25 VAL CG2 C -4.598 6.900 -5.270 1.00 . A A . 25 VAL CG2 1 1
11 8614 1 1 25 VAL H H -4.290 6.670 -2.592 1.00 . A A . 25 VAL H 1 1
11 8615 1 1 25 VAL HA H -5.331 4.571 -4.143 1.00 . A A . 25 VAL HA 1 1
11 8616 1 1 25 VAL HB H -2.752 6.122 -4.490 1.00 . A A . 25 VAL HB 1 1
11 8617 1 1 25 VAL HG11 H -2.514 4.292 -5.932 1.00 . A A . 25 VAL HG11 1 1
11 8618 1 1 25 VAL HG12 H -3.328 5.468 -6.964 1.00 . A A . 25 VAL HG12 1 1
11 8619 1 1 25 VAL HG13 H -4.249 4.164 -6.215 1.00 . A A . 25 VAL HG13 1 1
11 8620 1 1 25 VAL HG21 H -5.095 7.290 -4.394 1.00 . A A . 25 VAL HG21 1 1
11 8621 1 1 25 VAL HG22 H -5.336 6.552 -5.977 1.00 . A A . 25 VAL HG22 1 1
11 8622 1 1 25 VAL HG23 H -4.003 7.678 -5.723 1.00 . A A . 25 VAL HG23 1 1
11 8623 1 1 25 VAL N N -4.595 5.739 -2.590 1.00 . A A . 25 VAL N 1 1
11 8624 1 1 25 VAL O O -3.807 2.581 -3.844 1.00 . A A . 25 VAL O 1 1
11 8625 1 1 26 VAL C C -2.294 1.824 -1.432 1.00 . A A . 26 VAL C 1 1
11 8626 1 1 26 VAL CA C -1.553 2.857 -2.273 1.00 . A A . 26 VAL CA 1 1
11 8627 1 1 26 VAL CB C -0.378 3.422 -1.472 1.00 . A A . 26 VAL CB 1 1
11 8628 1 1 26 VAL CG1 C 0.297 2.293 -0.692 1.00 . A A . 26 VAL CG1 1 1
11 8629 1 1 26 VAL CG2 C 0.634 4.055 -2.430 1.00 . A A . 26 VAL CG2 1 1
11 8630 1 1 26 VAL H H -2.266 4.852 -2.368 1.00 . A A . 26 VAL H 1 1
11 8631 1 1 26 VAL HA H -1.170 2.377 -3.161 1.00 . A A . 26 VAL HA 1 1
11 8632 1 1 26 VAL HB H -0.741 4.170 -0.781 1.00 . A A . 26 VAL HB 1 1
11 8633 1 1 26 VAL HG11 H -0.253 2.103 0.217 1.00 . A A . 26 VAL HG11 1 1
11 8634 1 1 26 VAL HG12 H 1.309 2.579 -0.447 1.00 . A A . 26 VAL HG12 1 1
11 8635 1 1 26 VAL HG13 H 0.315 1.398 -1.296 1.00 . A A . 26 VAL HG13 1 1
11 8636 1 1 26 VAL HG21 H 1.254 3.282 -2.860 1.00 . A A . 26 VAL HG21 1 1
11 8637 1 1 26 VAL HG22 H 1.253 4.754 -1.888 1.00 . A A . 26 VAL HG22 1 1
11 8638 1 1 26 VAL HG23 H 0.108 4.574 -3.217 1.00 . A A . 26 VAL HG23 1 1
11 8639 1 1 26 VAL N N -2.451 3.936 -2.668 1.00 . A A . 26 VAL N 1 1
11 8640 1 1 26 VAL O O -2.137 0.619 -1.631 1.00 . A A . 26 VAL O 1 1
11 8641 1 1 27 ILE C C -4.735 0.473 -0.467 1.00 . A A . 27 ILE C 1 1
11 8642 1 1 27 ILE CA C -3.871 1.411 0.368 1.00 . A A . 27 ILE CA 1 1
11 8643 1 1 27 ILE CB C -4.761 2.228 1.305 1.00 . A A . 27 ILE CB 1 1
11 8644 1 1 27 ILE CD1 C -3.990 1.535 3.580 1.00 . A A . 27 ILE CD1 1 1
11 8645 1 1 27 ILE CG1 C -3.953 2.652 2.534 1.00 . A A . 27 ILE CG1 1 1
11 8646 1 1 27 ILE CG2 C -5.953 1.378 1.748 1.00 . A A . 27 ILE CG2 1 1
11 8647 1 1 27 ILE H H -3.187 3.273 -0.378 1.00 . A A . 27 ILE H 1 1
11 8648 1 1 27 ILE HA H -3.187 0.823 0.962 1.00 . A A . 27 ILE HA 1 1
11 8649 1 1 27 ILE HB H -5.119 3.106 0.787 1.00 . A A . 27 ILE HB 1 1
11 8650 1 1 27 ILE HD11 H -3.857 0.581 3.091 1.00 . A A . 27 ILE HD11 1 1
11 8651 1 1 27 ILE HD12 H -4.941 1.550 4.088 1.00 . A A . 27 ILE HD12 1 1
11 8652 1 1 27 ILE HD13 H -3.195 1.685 4.295 1.00 . A A . 27 ILE HD13 1 1
11 8653 1 1 27 ILE HG12 H -2.931 2.841 2.243 1.00 . A A . 27 ILE HG12 1 1
11 8654 1 1 27 ILE HG13 H -4.381 3.548 2.955 1.00 . A A . 27 ILE HG13 1 1
11 8655 1 1 27 ILE HG21 H -6.696 1.363 0.965 1.00 . A A . 27 ILE HG21 1 1
11 8656 1 1 27 ILE HG22 H -6.383 1.799 2.646 1.00 . A A . 27 ILE HG22 1 1
11 8657 1 1 27 ILE HG23 H -5.621 0.370 1.950 1.00 . A A . 27 ILE HG23 1 1
11 8658 1 1 27 ILE N N -3.104 2.304 -0.493 1.00 . A A . 27 ILE N 1 1
11 8659 1 1 27 ILE O O -4.841 -0.718 -0.171 1.00 . A A . 27 ILE O 1 1
11 8660 1 1 28 LEU C C -5.372 -0.834 -3.124 1.00 . A A . 28 LEU C 1 1
11 8661 1 1 28 LEU CA C -6.200 0.214 -2.387 1.00 . A A . 28 LEU CA 1 1
11 8662 1 1 28 LEU CB C -6.904 1.117 -3.401 1.00 . A A . 28 LEU CB 1 1
11 8663 1 1 28 LEU CD1 C -9.095 1.658 -4.473 1.00 . A A . 28 LEU CD1 1 1
11 8664 1 1 28 LEU CD2 C -8.623 -0.670 -3.700 1.00 . A A . 28 LEU CD2 1 1
11 8665 1 1 28 LEU CG C -8.403 0.815 -3.400 1.00 . A A . 28 LEU CG 1 1
11 8666 1 1 28 LEU H H -5.230 1.969 -1.700 1.00 . A A . 28 LEU H 1 1
11 8667 1 1 28 LEU HA H -6.946 -0.286 -1.788 1.00 . A A . 28 LEU HA 1 1
11 8668 1 1 28 LEU HB2 H -6.744 2.151 -3.134 1.00 . A A . 28 LEU HB2 1 1
11 8669 1 1 28 LEU HB3 H -6.503 0.934 -4.386 1.00 . A A . 28 LEU HB3 1 1
11 8670 1 1 28 LEU HD11 H -10.160 1.665 -4.294 1.00 . A A . 28 LEU HD11 1 1
11 8671 1 1 28 LEU HD12 H -8.895 1.235 -5.447 1.00 . A A . 28 LEU HD12 1 1
11 8672 1 1 28 LEU HD13 H -8.718 2.670 -4.435 1.00 . A A . 28 LEU HD13 1 1
11 8673 1 1 28 LEU HD21 H -9.440 -0.779 -4.397 1.00 . A A . 28 LEU HD21 1 1
11 8674 1 1 28 LEU HD22 H -8.860 -1.190 -2.784 1.00 . A A . 28 LEU HD22 1 1
11 8675 1 1 28 LEU HD23 H -7.724 -1.088 -4.129 1.00 . A A . 28 LEU HD23 1 1
11 8676 1 1 28 LEU HG H -8.817 1.054 -2.432 1.00 . A A . 28 LEU HG 1 1
11 8677 1 1 28 LEU N N -5.350 1.014 -1.512 1.00 . A A . 28 LEU N 1 1
11 8678 1 1 28 LEU O O -5.727 -2.013 -3.149 1.00 . A A . 28 LEU O 1 1
11 8679 1 1 29 VAL C C -2.879 -2.410 -3.537 1.00 . A A . 29 VAL C 1 1
11 8680 1 1 29 VAL CA C -3.398 -1.308 -4.456 1.00 . A A . 29 VAL CA 1 1
11 8681 1 1 29 VAL CB C -2.218 -0.538 -5.049 1.00 . A A . 29 VAL CB 1 1
11 8682 1 1 29 VAL CG1 C -1.289 -1.509 -5.781 1.00 . A A . 29 VAL CG1 1 1
11 8683 1 1 29 VAL CG2 C -2.740 0.510 -6.036 1.00 . A A . 29 VAL CG2 1 1
11 8684 1 1 29 VAL H H -4.038 0.552 -3.669 1.00 . A A . 29 VAL H 1 1
11 8685 1 1 29 VAL HA H -3.960 -1.758 -5.260 1.00 . A A . 29 VAL HA 1 1
11 8686 1 1 29 VAL HB H -1.672 -0.047 -4.256 1.00 . A A . 29 VAL HB 1 1
11 8687 1 1 29 VAL HG11 H -0.508 -1.834 -5.109 1.00 . A A . 29 VAL HG11 1 1
11 8688 1 1 29 VAL HG12 H -0.849 -1.012 -6.632 1.00 . A A . 29 VAL HG12 1 1
11 8689 1 1 29 VAL HG13 H -1.855 -2.365 -6.116 1.00 . A A . 29 VAL HG13 1 1
11 8690 1 1 29 VAL HG21 H -3.806 0.392 -6.154 1.00 . A A . 29 VAL HG21 1 1
11 8691 1 1 29 VAL HG22 H -2.255 0.376 -6.992 1.00 . A A . 29 VAL HG22 1 1
11 8692 1 1 29 VAL HG23 H -2.525 1.498 -5.659 1.00 . A A . 29 VAL HG23 1 1
11 8693 1 1 29 VAL N N -4.269 -0.399 -3.722 1.00 . A A . 29 VAL N 1 1
11 8694 1 1 29 VAL O O -2.788 -3.572 -3.934 1.00 . A A . 29 VAL O 1 1
11 8695 1 1 30 LEU C C -3.075 -4.069 -1.042 1.00 . A A . 30 LEU C 1 1
11 8696 1 1 30 LEU CA C -2.027 -3.001 -1.341 1.00 . A A . 30 LEU CA 1 1
11 8697 1 1 30 LEU CB C -1.639 -2.287 -0.045 1.00 . A A . 30 LEU CB 1 1
11 8698 1 1 30 LEU CD1 C 0.762 -2.777 0.447 1.00 . A A . 30 LEU CD1 1 1
11 8699 1 1 30 LEU CD2 C -0.952 -2.980 2.253 1.00 . A A . 30 LEU CD2 1 1
11 8700 1 1 30 LEU CG C -0.684 -3.170 0.759 1.00 . A A . 30 LEU CG 1 1
11 8701 1 1 30 LEU H H -2.635 -1.097 -2.046 1.00 . A A . 30 LEU H 1 1
11 8702 1 1 30 LEU HA H -1.150 -3.477 -1.753 1.00 . A A . 30 LEU HA 1 1
11 8703 1 1 30 LEU HB2 H -1.152 -1.351 -0.283 1.00 . A A . 30 LEU HB2 1 1
11 8704 1 1 30 LEU HB3 H -2.526 -2.094 0.539 1.00 . A A . 30 LEU HB3 1 1
11 8705 1 1 30 LEU HD11 H 0.916 -1.740 0.705 1.00 . A A . 30 LEU HD11 1 1
11 8706 1 1 30 LEU HD12 H 0.953 -2.918 -0.607 1.00 . A A . 30 LEU HD12 1 1
11 8707 1 1 30 LEU HD13 H 1.435 -3.395 1.020 1.00 . A A . 30 LEU HD13 1 1
11 8708 1 1 30 LEU HD21 H -0.252 -3.574 2.823 1.00 . A A . 30 LEU HD21 1 1
11 8709 1 1 30 LEU HD22 H -1.959 -3.294 2.481 1.00 . A A . 30 LEU HD22 1 1
11 8710 1 1 30 LEU HD23 H -0.832 -1.938 2.510 1.00 . A A . 30 LEU HD23 1 1
11 8711 1 1 30 LEU HG H -0.840 -4.205 0.492 1.00 . A A . 30 LEU HG 1 1
11 8712 1 1 30 LEU N N -2.540 -2.037 -2.308 1.00 . A A . 30 LEU N 1 1
11 8713 1 1 30 LEU O O -2.771 -5.260 -1.015 1.00 . A A . 30 LEU O 1 1
11 8714 1 1 31 LEU C C -5.545 -5.591 -1.623 1.00 . A A . 31 LEU C 1 1
11 8715 1 1 31 LEU CA C -5.394 -4.558 -0.512 1.00 . A A . 31 LEU CA 1 1
11 8716 1 1 31 LEU CB C -6.707 -3.791 -0.344 1.00 . A A . 31 LEU CB 1 1
11 8717 1 1 31 LEU CD1 C -6.754 -3.973 2.147 1.00 . A A . 31 LEU CD1 1 1
11 8718 1 1 31 LEU CD2 C -8.890 -3.763 0.868 1.00 . A A . 31 LEU CD2 1 1
11 8719 1 1 31 LEU CG C -7.477 -4.349 0.852 1.00 . A A . 31 LEU CG 1 1
11 8720 1 1 31 LEU H H -4.496 -2.670 -0.859 1.00 . A A . 31 LEU H 1 1
11 8721 1 1 31 LEU HA H -5.168 -5.069 0.413 1.00 . A A . 31 LEU HA 1 1
11 8722 1 1 31 LEU HB2 H -6.492 -2.745 -0.178 1.00 . A A . 31 LEU HB2 1 1
11 8723 1 1 31 LEU HB3 H -7.303 -3.898 -1.237 1.00 . A A . 31 LEU HB3 1 1
11 8724 1 1 31 LEU HD11 H -7.417 -3.390 2.770 1.00 . A A . 31 LEU HD11 1 1
11 8725 1 1 31 LEU HD12 H -5.876 -3.389 1.913 1.00 . A A . 31 LEU HD12 1 1
11 8726 1 1 31 LEU HD13 H -6.462 -4.869 2.671 1.00 . A A . 31 LEU HD13 1 1
11 8727 1 1 31 LEU HD21 H -9.527 -4.341 0.215 1.00 . A A . 31 LEU HD21 1 1
11 8728 1 1 31 LEU HD22 H -8.858 -2.739 0.523 1.00 . A A . 31 LEU HD22 1 1
11 8729 1 1 31 LEU HD23 H -9.281 -3.792 1.873 1.00 . A A . 31 LEU HD23 1 1
11 8730 1 1 31 LEU HG H -7.532 -5.426 0.773 1.00 . A A . 31 LEU HG 1 1
11 8731 1 1 31 LEU N N -4.309 -3.632 -0.818 1.00 . A A . 31 LEU N 1 1
11 8732 1 1 31 LEU O O -5.748 -6.777 -1.359 1.00 . A A . 31 LEU O 1 1
11 8733 1 1 32 THR C C -4.447 -7.060 -4.013 1.00 . A A . 32 THR C 1 1
11 8734 1 1 32 THR CA C -5.571 -6.028 -4.012 1.00 . A A . 32 THR CA 1 1
11 8735 1 1 32 THR CB C -5.527 -5.223 -5.313 1.00 . A A . 32 THR CB 1 1
11 8736 1 1 32 THR CG2 C -6.820 -5.448 -6.099 1.00 . A A . 32 THR CG2 1 1
11 8737 1 1 32 THR H H -5.286 -4.178 -3.018 1.00 . A A . 32 THR H 1 1
11 8738 1 1 32 THR HA H -6.518 -6.542 -3.953 1.00 . A A . 32 THR HA 1 1
11 8739 1 1 32 THR HB H -4.688 -5.545 -5.909 1.00 . A A . 32 THR HB 1 1
11 8740 1 1 32 THR HG1 H -5.481 -3.346 -5.825 1.00 . A A . 32 THR HG1 1 1
11 8741 1 1 32 THR HG21 H -7.661 -5.111 -5.512 1.00 . A A . 32 THR HG21 1 1
11 8742 1 1 32 THR HG22 H -6.930 -6.500 -6.316 1.00 . A A . 32 THR HG22 1 1
11 8743 1 1 32 THR HG23 H -6.780 -4.891 -7.024 1.00 . A A . 32 THR HG23 1 1
11 8744 1 1 32 THR N N -5.446 -5.134 -2.867 1.00 . A A . 32 THR N 1 1
11 8745 1 1 32 THR O O -4.677 -8.243 -4.259 1.00 . A A . 32 THR O 1 1
11 8746 1 1 32 THR OG1 O -5.390 -3.842 -5.007 1.00 . A A . 32 THR OG1 1 1
11 8747 1 1 33 VAL C C -2.315 -8.635 -2.715 1.00 . A A . 33 VAL C 1 1
11 8748 1 1 33 VAL CA C -2.079 -7.494 -3.700 1.00 . A A . 33 VAL CA 1 1
11 8749 1 1 33 VAL CB C -0.826 -6.717 -3.291 1.00 . A A . 33 VAL CB 1 1
11 8750 1 1 33 VAL CG1 C 0.347 -7.683 -3.131 1.00 . A A . 33 VAL CG1 1 1
11 8751 1 1 33 VAL CG2 C -0.493 -5.686 -4.371 1.00 . A A . 33 VAL CG2 1 1
11 8752 1 1 33 VAL H H -3.106 -5.647 -3.549 1.00 . A A . 33 VAL H 1 1
11 8753 1 1 33 VAL HA H -1.926 -7.908 -4.685 1.00 . A A . 33 VAL HA 1 1
11 8754 1 1 33 VAL HB H -1.008 -6.212 -2.353 1.00 . A A . 33 VAL HB 1 1
11 8755 1 1 33 VAL HG11 H 0.304 -8.433 -3.907 1.00 . A A . 33 VAL HG11 1 1
11 8756 1 1 33 VAL HG12 H 0.289 -8.163 -2.165 1.00 . A A . 33 VAL HG12 1 1
11 8757 1 1 33 VAL HG13 H 1.276 -7.138 -3.208 1.00 . A A . 33 VAL HG13 1 1
11 8758 1 1 33 VAL HG21 H -1.408 -5.283 -4.778 1.00 . A A . 33 VAL HG21 1 1
11 8759 1 1 33 VAL HG22 H 0.073 -6.160 -5.160 1.00 . A A . 33 VAL HG22 1 1
11 8760 1 1 33 VAL HG23 H 0.091 -4.887 -3.939 1.00 . A A . 33 VAL HG23 1 1
11 8761 1 1 33 VAL N N -3.232 -6.601 -3.734 1.00 . A A . 33 VAL N 1 1
11 8762 1 1 33 VAL O O -2.058 -9.799 -3.026 1.00 . A A . 33 VAL O 1 1
11 8763 1 1 34 LEU C C -4.179 -10.243 -0.957 1.00 . A A . 34 LEU C 1 1
11 8764 1 1 34 LEU CA C -3.070 -9.299 -0.504 1.00 . A A . 34 LEU CA 1 1
11 8765 1 1 34 LEU CB C -3.479 -8.619 0.803 1.00 . A A . 34 LEU CB 1 1
11 8766 1 1 34 LEU CD1 C -1.064 -8.194 1.287 1.00 . A A . 34 LEU CD1 1 1
11 8767 1 1 34 LEU CD2 C -2.750 -8.056 3.125 1.00 . A A . 34 LEU CD2 1 1
11 8768 1 1 34 LEU CG C -2.365 -8.786 1.836 1.00 . A A . 34 LEU CG 1 1
11 8769 1 1 34 LEU H H -2.988 -7.351 -1.336 1.00 . A A . 34 LEU H 1 1
11 8770 1 1 34 LEU HA H -2.172 -9.871 -0.334 1.00 . A A . 34 LEU HA 1 1
11 8771 1 1 34 LEU HB2 H -3.649 -7.566 0.623 1.00 . A A . 34 LEU HB2 1 1
11 8772 1 1 34 LEU HB3 H -4.384 -9.071 1.177 1.00 . A A . 34 LEU HB3 1 1
11 8773 1 1 34 LEU HD11 H -1.287 -7.561 0.440 1.00 . A A . 34 LEU HD11 1 1
11 8774 1 1 34 LEU HD12 H -0.408 -8.993 0.977 1.00 . A A . 34 LEU HD12 1 1
11 8775 1 1 34 LEU HD13 H -0.583 -7.609 2.057 1.00 . A A . 34 LEU HD13 1 1
11 8776 1 1 34 LEU HD21 H -1.953 -8.153 3.847 1.00 . A A . 34 LEU HD21 1 1
11 8777 1 1 34 LEU HD22 H -3.655 -8.490 3.526 1.00 . A A . 34 LEU HD22 1 1
11 8778 1 1 34 LEU HD23 H -2.917 -7.012 2.910 1.00 . A A . 34 LEU HD23 1 1
11 8779 1 1 34 LEU HG H -2.222 -9.837 2.045 1.00 . A A . 34 LEU HG 1 1
11 8780 1 1 34 LEU N N -2.803 -8.294 -1.527 1.00 . A A . 34 LEU N 1 1
11 8781 1 1 34 LEU O O -4.121 -11.449 -0.713 1.00 . A A . 34 LEU O 1 1
11 8782 1 1 35 ALA C C -5.832 -11.576 -3.045 1.00 . A A . 35 ALA C 1 1
11 8783 1 1 35 ALA CA C -6.313 -10.488 -2.091 1.00 . A A . 35 ALA CA 1 1
11 8784 1 1 35 ALA CB C -7.329 -9.594 -2.805 1.00 . A A . 35 ALA CB 1 1
11 8785 1 1 35 ALA H H -5.179 -8.723 -1.792 1.00 . A A . 35 ALA H 1 1
11 8786 1 1 35 ALA HA H -6.793 -10.952 -1.243 1.00 . A A . 35 ALA HA 1 1
11 8787 1 1 35 ALA HB1 H -8.327 -9.952 -2.603 1.00 . A A . 35 ALA HB1 1 1
11 8788 1 1 35 ALA HB2 H -7.144 -9.618 -3.868 1.00 . A A . 35 ALA HB2 1 1
11 8789 1 1 35 ALA HB3 H -7.230 -8.580 -2.445 1.00 . A A . 35 ALA HB3 1 1
11 8790 1 1 35 ALA N N -5.189 -9.687 -1.618 1.00 . A A . 35 ALA N 1 1
11 8791 1 1 35 ALA O O -6.195 -12.745 -2.902 1.00 . A A . 35 ALA O 1 1
11 8792 1 1 36 LEU C C -3.622 -13.185 -4.301 1.00 . A A . 36 LEU C 1 1
11 8793 1 1 36 LEU CA C -4.490 -12.138 -4.989 1.00 . A A . 36 LEU CA 1 1
11 8794 1 1 36 LEU CB C -3.665 -11.402 -6.047 1.00 . A A . 36 LEU CB 1 1
11 8795 1 1 36 LEU CD1 C -5.801 -10.687 -7.128 1.00 . A A . 36 LEU CD1 1 1
11 8796 1 1 36 LEU CD2 C -3.651 -10.551 -8.395 1.00 . A A . 36 LEU CD2 1 1
11 8797 1 1 36 LEU CG C -4.445 -11.354 -7.362 1.00 . A A . 36 LEU CG 1 1
11 8798 1 1 36 LEU H H -4.758 -10.242 -4.080 1.00 . A A . 36 LEU H 1 1
11 8799 1 1 36 LEU HA H -5.318 -12.632 -5.476 1.00 . A A . 36 LEU HA 1 1
11 8800 1 1 36 LEU HB2 H -3.465 -10.395 -5.710 1.00 . A A . 36 LEU HB2 1 1
11 8801 1 1 36 LEU HB3 H -2.733 -11.924 -6.203 1.00 . A A . 36 LEU HB3 1 1
11 8802 1 1 36 LEU HD11 H -5.805 -10.209 -6.159 1.00 . A A . 36 LEU HD11 1 1
11 8803 1 1 36 LEU HD12 H -6.581 -11.432 -7.166 1.00 . A A . 36 LEU HD12 1 1
11 8804 1 1 36 LEU HD13 H -5.973 -9.945 -7.895 1.00 . A A . 36 LEU HD13 1 1
11 8805 1 1 36 LEU HD21 H -3.579 -9.523 -8.072 1.00 . A A . 36 LEU HD21 1 1
11 8806 1 1 36 LEU HD22 H -4.158 -10.593 -9.349 1.00 . A A . 36 LEU HD22 1 1
11 8807 1 1 36 LEU HD23 H -2.661 -10.969 -8.494 1.00 . A A . 36 LEU HD23 1 1
11 8808 1 1 36 LEU HG H -4.597 -12.361 -7.725 1.00 . A A . 36 LEU HG 1 1
11 8809 1 1 36 LEU N N -5.014 -11.186 -4.016 1.00 . A A . 36 LEU N 1 1
11 8810 1 1 36 LEU O O -3.739 -14.381 -4.576 1.00 . A A . 36 LEU O 1 1
11 8811 1 1 37 LEU C C -2.678 -14.657 -1.889 1.00 . A A . 37 LEU C 1 1
11 8812 1 1 37 LEU CA C -1.868 -13.639 -2.685 1.00 . A A . 37 LEU CA 1 1
11 8813 1 1 37 LEU CB C -0.967 -12.846 -1.735 1.00 . A A . 37 LEU CB 1 1
11 8814 1 1 37 LEU CD1 C 1.374 -13.184 -2.543 1.00 . A A . 37 LEU CD1 1 1
11 8815 1 1 37 LEU CD2 C 0.863 -13.312 -0.101 1.00 . A A . 37 LEU CD2 1 1
11 8816 1 1 37 LEU CG C 0.335 -13.615 -1.505 1.00 . A A . 37 LEU CG 1 1
11 8817 1 1 37 LEU H H -2.703 -11.768 -3.229 1.00 . A A . 37 LEU H 1 1
11 8818 1 1 37 LEU HA H -1.248 -14.164 -3.396 1.00 . A A . 37 LEU HA 1 1
11 8819 1 1 37 LEU HB2 H -0.745 -11.882 -2.170 1.00 . A A . 37 LEU HB2 1 1
11 8820 1 1 37 LEU HB3 H -1.472 -12.707 -0.792 1.00 . A A . 37 LEU HB3 1 1
11 8821 1 1 37 LEU HD11 H 0.873 -12.906 -3.459 1.00 . A A . 37 LEU HD11 1 1
11 8822 1 1 37 LEU HD12 H 2.050 -14.002 -2.736 1.00 . A A . 37 LEU HD12 1 1
11 8823 1 1 37 LEU HD13 H 1.929 -12.338 -2.165 1.00 . A A . 37 LEU HD13 1 1
11 8824 1 1 37 LEU HD21 H 1.942 -13.364 -0.104 1.00 . A A . 37 LEU HD21 1 1
11 8825 1 1 37 LEU HD22 H 0.469 -14.037 0.595 1.00 . A A . 37 LEU HD22 1 1
11 8826 1 1 37 LEU HD23 H 0.551 -12.321 0.196 1.00 . A A . 37 LEU HD23 1 1
11 8827 1 1 37 LEU HG H 0.149 -14.675 -1.601 1.00 . A A . 37 LEU HG 1 1
11 8828 1 1 37 LEU N N -2.751 -12.730 -3.407 1.00 . A A . 37 LEU N 1 1
11 8829 1 1 37 LEU O O -2.356 -15.844 -1.872 1.00 . A A . 37 LEU O 1 1
11 8830 1 1 38 SER C C -5.197 -16.148 -1.328 1.00 . A A . 38 SER C 1 1
11 8831 1 1 38 SER CA C -4.588 -15.062 -0.445 1.00 . A A . 38 SER CA 1 1
11 8832 1 1 38 SER CB C -5.704 -14.253 0.213 1.00 . A A . 38 SER CB 1 1
11 8833 1 1 38 SER H H -3.936 -13.225 -1.275 1.00 . A A . 38 SER H 1 1
11 8834 1 1 38 SER HA H -3.995 -15.530 0.326 1.00 . A A . 38 SER HA 1 1
11 8835 1 1 38 SER HB2 H -5.743 -14.478 1.266 1.00 . A A . 38 SER HB2 1 1
11 8836 1 1 38 SER HB3 H -5.507 -13.196 0.082 1.00 . A A . 38 SER HB3 1 1
11 8837 1 1 38 SER HG H -6.798 -14.734 -1.322 1.00 . A A . 38 SER HG 1 1
11 8838 1 1 38 SER N N -3.731 -14.183 -1.232 1.00 . A A . 38 SER N 1 1
11 8839 1 1 38 SER O O -5.157 -17.331 -0.989 1.00 . A A . 38 SER O 1 1
11 8840 1 1 38 SER OG O -6.948 -14.596 -0.384 1.00 . A A . 38 SER OG 1 1
11 8841 1 1 39 HIS C C -5.350 -17.708 -3.863 1.00 . A A . 39 HIS C 1 1
11 8842 1 1 39 HIS CA C -6.373 -16.683 -3.383 1.00 . A A . 39 HIS CA 1 1
11 8843 1 1 39 HIS CB C -6.954 -15.937 -4.585 1.00 . A A . 39 HIS CB 1 1
11 8844 1 1 39 HIS CD2 C -7.674 -17.174 -6.789 1.00 . A A . 39 HIS CD2 1 1
11 8845 1 1 39 HIS CE1 C -9.207 -18.452 -5.946 1.00 . A A . 39 HIS CE1 1 1
11 8846 1 1 39 HIS CG C -7.728 -16.898 -5.445 1.00 . A A . 39 HIS CG 1 1
11 8847 1 1 39 HIS H H -5.753 -14.782 -2.680 1.00 . A A . 39 HIS H 1 1
11 8848 1 1 39 HIS HA H -7.172 -17.199 -2.873 1.00 . A A . 39 HIS HA 1 1
11 8849 1 1 39 HIS HB2 H -7.612 -15.153 -4.238 1.00 . A A . 39 HIS HB2 1 1
11 8850 1 1 39 HIS HB3 H -6.151 -15.504 -5.162 1.00 . A A . 39 HIS HB3 1 1
11 8851 1 1 39 HIS HD2 H -7.007 -16.701 -7.494 1.00 . A A . 39 HIS HD2 1 1
11 8852 1 1 39 HIS HE1 H -9.993 -19.186 -5.840 1.00 . A A . 39 HIS HE1 1 1
11 8853 1 1 39 HIS HE2 H -8.790 -18.547 -7.983 1.00 . A A . 39 HIS HE2 1 1
11 8854 1 1 39 HIS N N -5.755 -15.737 -2.461 1.00 . A A . 39 HIS N 1 1
11 8855 1 1 39 HIS ND1 N -8.714 -17.724 -4.928 1.00 . A A . 39 HIS ND1 1 1
11 8856 1 1 39 HIS NE2 N -8.609 -18.157 -7.102 1.00 . A A . 39 HIS NE2 1 1
11 8857 1 1 39 HIS O O -5.644 -18.899 -3.951 1.00 . A A . 39 HIS O 1 1
11 8858 1 1 40 ARG C C -2.750 -19.172 -3.618 1.00 . A A . 40 ARG C 1 1
11 8859 1 1 40 ARG CA C -3.093 -18.116 -4.661 1.00 . A A . 40 ARG CA 1 1
11 8860 1 1 40 ARG CB C -1.841 -17.300 -4.995 1.00 . A A . 40 ARG CB 1 1
11 8861 1 1 40 ARG CD C -1.137 -17.708 -7.356 1.00 . A A . 40 ARG CD 1 1
11 8862 1 1 40 ARG CG C -0.922 -18.122 -5.900 1.00 . A A . 40 ARG CG 1 1
11 8863 1 1 40 ARG CZ C -0.938 -18.740 -9.546 1.00 . A A . 40 ARG CZ 1 1
11 8864 1 1 40 ARG H H -3.966 -16.276 -4.072 1.00 . A A . 40 ARG H 1 1
11 8865 1 1 40 ARG HA H -3.435 -18.608 -5.560 1.00 . A A . 40 ARG HA 1 1
11 8866 1 1 40 ARG HB2 H -2.130 -16.391 -5.503 1.00 . A A . 40 ARG HB2 1 1
11 8867 1 1 40 ARG HB3 H -1.320 -17.054 -4.082 1.00 . A A . 40 ARG HB3 1 1
11 8868 1 1 40 ARG HD2 H -2.193 -17.571 -7.536 1.00 . A A . 40 ARG HD2 1 1
11 8869 1 1 40 ARG HD3 H -0.619 -16.780 -7.545 1.00 . A A . 40 ARG HD3 1 1
11 8870 1 1 40 ARG HE H -0.046 -19.443 -7.897 1.00 . A A . 40 ARG HE 1 1
11 8871 1 1 40 ARG HG2 H 0.108 -17.943 -5.622 1.00 . A A . 40 ARG HG2 1 1
11 8872 1 1 40 ARG HG3 H -1.149 -19.171 -5.787 1.00 . A A . 40 ARG HG3 1 1
11 8873 1 1 40 ARG HH11 H -2.070 -17.094 -9.432 1.00 . A A . 40 ARG HH11 1 1
11 8874 1 1 40 ARG HH12 H -1.944 -17.810 -11.004 1.00 . A A . 40 ARG HH12 1 1
11 8875 1 1 40 ARG HH21 H 0.122 -20.389 -9.956 1.00 . A A . 40 ARG HH21 1 1
11 8876 1 1 40 ARG HH22 H -0.703 -19.674 -11.301 1.00 . A A . 40 ARG HH22 1 1
11 8877 1 1 40 ARG N N -4.147 -17.234 -4.174 1.00 . A A . 40 ARG N 1 1
11 8878 1 1 40 ARG NE N -0.627 -18.740 -8.254 1.00 . A A . 40 ARG NE 1 1
11 8879 1 1 40 ARG NH1 N -1.711 -17.809 -10.033 1.00 . A A . 40 ARG NH1 1 1
11 8880 1 1 40 ARG NH2 N -0.470 -19.674 -10.329 1.00 . A A . 40 ARG NH2 1 1
11 8881 1 1 40 ARG O O -2.593 -20.350 -3.939 1.00 . A A . 40 ARG O 1 1
11 8882 1 1 41 ARG C C -3.440 -20.678 -1.088 1.00 . A A . 41 ARG C 1 1
11 8883 1 1 41 ARG CA C -2.318 -19.663 -1.278 1.00 . A A . 41 ARG CA 1 1
11 8884 1 1 41 ARG CB C -2.106 -18.884 0.021 1.00 . A A . 41 ARG CB 1 1
11 8885 1 1 41 ARG CD C 0.177 -18.450 0.937 1.00 . A A . 41 ARG CD 1 1
11 8886 1 1 41 ARG CG C -0.855 -18.012 -0.103 1.00 . A A . 41 ARG CG 1 1
11 8887 1 1 41 ARG CZ C -0.477 -17.330 2.990 1.00 . A A . 41 ARG CZ 1 1
11 8888 1 1 41 ARG H H -2.769 -17.793 -2.167 1.00 . A A . 41 ARG H 1 1
11 8889 1 1 41 ARG HA H -1.407 -20.190 -1.521 1.00 . A A . 41 ARG HA 1 1
11 8890 1 1 41 ARG HB2 H -2.967 -18.256 0.208 1.00 . A A . 41 ARG HB2 1 1
11 8891 1 1 41 ARG HB3 H -1.980 -19.576 0.840 1.00 . A A . 41 ARG HB3 1 1
11 8892 1 1 41 ARG HD2 H 0.520 -19.446 0.704 1.00 . A A . 41 ARG HD2 1 1
11 8893 1 1 41 ARG HD3 H 1.017 -17.770 0.914 1.00 . A A . 41 ARG HD3 1 1
11 8894 1 1 41 ARG HE H -0.774 -19.278 2.641 1.00 . A A . 41 ARG HE 1 1
11 8895 1 1 41 ARG HG2 H -0.438 -18.121 -1.094 1.00 . A A . 41 ARG HG2 1 1
11 8896 1 1 41 ARG HG3 H -1.118 -16.979 0.066 1.00 . A A . 41 ARG HG3 1 1
11 8897 1 1 41 ARG HH11 H 0.406 -16.198 1.595 1.00 . A A . 41 ARG HH11 1 1
11 8898 1 1 41 ARG HH12 H -0.051 -15.374 3.048 1.00 . A A . 41 ARG HH12 1 1
11 8899 1 1 41 ARG HH21 H -1.377 -18.205 4.550 1.00 . A A . 41 ARG HH21 1 1
11 8900 1 1 41 ARG HH22 H -1.060 -16.511 4.721 1.00 . A A . 41 ARG HH22 1 1
11 8901 1 1 41 ARG N N -2.637 -18.743 -2.365 1.00 . A A . 41 ARG N 1 1
11 8902 1 1 41 ARG NE N -0.416 -18.445 2.269 1.00 . A A . 41 ARG NE 1 1
11 8903 1 1 41 ARG NH1 N -0.004 -16.214 2.506 1.00 . A A . 41 ARG NH1 1 1
11 8904 1 1 41 ARG NH2 N -1.014 -17.350 4.179 1.00 . A A . 41 ARG NH2 1 1
11 8905 1 1 41 ARG O O -3.188 -21.860 -0.854 1.00 . A A . 41 ARG O 1 1
11 8906 1 1 42 ALA C C -5.877 -22.126 -2.145 1.00 . A A . 42 ALA C 1 1
11 8907 1 1 42 ALA CA C -5.834 -21.086 -1.030 1.00 . A A . 42 ALA CA 1 1
11 8908 1 1 42 ALA CB C -7.122 -20.261 -1.049 1.00 . A A . 42 ALA CB 1 1
11 8909 1 1 42 ALA H H -4.819 -19.257 -1.382 1.00 . A A . 42 ALA H 1 1
11 8910 1 1 42 ALA HA H -5.758 -21.593 -0.081 1.00 . A A . 42 ALA HA 1 1
11 8911 1 1 42 ALA HB1 H -7.939 -20.877 -1.396 1.00 . A A . 42 ALA HB1 1 1
11 8912 1 1 42 ALA HB2 H -7.000 -19.418 -1.712 1.00 . A A . 42 ALA HB2 1 1
11 8913 1 1 42 ALA HB3 H -7.336 -19.906 -0.051 1.00 . A A . 42 ALA HB3 1 1
11 8914 1 1 42 ALA N N -4.679 -20.210 -1.193 1.00 . A A . 42 ALA N 1 1
11 8915 1 1 42 ALA O O -6.162 -23.299 -1.901 1.00 . A A . 42 ALA O 1 1
11 8916 1 1 43 LEU C C -4.533 -23.649 -4.393 1.00 . A A . 43 LEU C 1 1
11 8917 1 1 43 LEU CA C -5.622 -22.588 -4.515 1.00 . A A . 43 LEU CA 1 1
11 8918 1 1 43 LEU CB C -5.419 -21.793 -5.807 1.00 . A A . 43 LEU CB 1 1
11 8919 1 1 43 LEU CD1 C -6.455 -21.146 -7.986 1.00 . A A . 43 LEU CD1 1 1
11 8920 1 1 43 LEU CD2 C -6.672 -23.488 -7.145 1.00 . A A . 43 LEU CD2 1 1
11 8921 1 1 43 LEU CG C -6.612 -22.015 -6.737 1.00 . A A . 43 LEU CG 1 1
11 8922 1 1 43 LEU H H -5.359 -20.746 -3.500 1.00 . A A . 43 LEU H 1 1
11 8923 1 1 43 LEU HA H -6.585 -23.075 -4.554 1.00 . A A . 43 LEU HA 1 1
11 8924 1 1 43 LEU HB2 H -5.334 -20.741 -5.572 1.00 . A A . 43 LEU HB2 1 1
11 8925 1 1 43 LEU HB3 H -4.516 -22.126 -6.297 1.00 . A A . 43 LEU HB3 1 1
11 8926 1 1 43 LEU HD11 H -7.297 -20.476 -8.067 1.00 . A A . 43 LEU HD11 1 1
11 8927 1 1 43 LEU HD12 H -6.413 -21.779 -8.860 1.00 . A A . 43 LEU HD12 1 1
11 8928 1 1 43 LEU HD13 H -5.543 -20.572 -7.913 1.00 . A A . 43 LEU HD13 1 1
11 8929 1 1 43 LEU HD21 H -7.594 -23.923 -6.787 1.00 . A A . 43 LEU HD21 1 1
11 8930 1 1 43 LEU HD22 H -5.834 -24.016 -6.713 1.00 . A A . 43 LEU HD22 1 1
11 8931 1 1 43 LEU HD23 H -6.630 -23.565 -8.221 1.00 . A A . 43 LEU HD23 1 1
11 8932 1 1 43 LEU HG H -7.523 -21.744 -6.222 1.00 . A A . 43 LEU HG 1 1
11 8933 1 1 43 LEU N N -5.593 -21.688 -3.367 1.00 . A A . 43 LEU N 1 1
11 8934 1 1 43 LEU O O -4.720 -24.794 -4.805 1.00 . A A . 43 LEU O 1 1
11 8935 1 1 44 LYS C C -2.658 -25.286 -2.652 1.00 . A A . 44 LYS C 1 1
11 8936 1 1 44 LYS CA C -2.287 -24.190 -3.646 1.00 . A A . 44 LYS CA 1 1
11 8937 1 1 44 LYS CB C -1.053 -23.439 -3.143 1.00 . A A . 44 LYS CB 1 1
11 8938 1 1 44 LYS CD C 1.418 -23.578 -2.796 1.00 . A A . 44 LYS CD 1 1
11 8939 1 1 44 LYS CE C 2.687 -24.148 -3.432 1.00 . A A . 44 LYS CE 1 1
11 8940 1 1 44 LYS CG C 0.194 -24.299 -3.362 1.00 . A A . 44 LYS CG 1 1
11 8941 1 1 44 LYS H H -3.303 -22.335 -3.517 1.00 . A A . 44 LYS H 1 1
11 8942 1 1 44 LYS HA H -2.054 -24.644 -4.598 1.00 . A A . 44 LYS HA 1 1
11 8943 1 1 44 LYS HB2 H -0.950 -22.510 -3.686 1.00 . A A . 44 LYS HB2 1 1
11 8944 1 1 44 LYS HB3 H -1.163 -23.231 -2.089 1.00 . A A . 44 LYS HB3 1 1
11 8945 1 1 44 LYS HD2 H 1.348 -22.521 -3.016 1.00 . A A . 44 LYS HD2 1 1
11 8946 1 1 44 LYS HD3 H 1.459 -23.720 -1.727 1.00 . A A . 44 LYS HD3 1 1
11 8947 1 1 44 LYS HE2 H 3.533 -23.946 -2.793 1.00 . A A . 44 LYS HE2 1 1
11 8948 1 1 44 LYS HE3 H 2.578 -25.216 -3.560 1.00 . A A . 44 LYS HE3 1 1
11 8949 1 1 44 LYS HG2 H 0.069 -25.247 -2.857 1.00 . A A . 44 LYS HG2 1 1
11 8950 1 1 44 LYS HG3 H 0.334 -24.467 -4.419 1.00 . A A . 44 LYS HG3 1 1
11 8951 1 1 44 LYS HZ1 H 3.926 -23.420 -4.939 1.00 . A A . 44 LYS HZ1 1 1
11 8952 1 1 44 LYS HZ2 H 2.470 -22.567 -4.771 1.00 . A A . 44 LYS HZ2 1 1
11 8953 1 1 44 LYS HZ3 H 2.475 -24.099 -5.504 1.00 . A A . 44 LYS HZ3 1 1
11 8954 1 1 44 LYS N N -3.397 -23.261 -3.822 1.00 . A A . 44 LYS N 1 1
11 8955 1 1 44 LYS NZ N 2.906 -23.510 -4.762 1.00 . A A . 44 LYS NZ 1 1
11 8956 1 1 44 LYS O O -2.478 -26.473 -2.927 1.00 . A A . 44 LYS O 1 1
11 8957 1 1 45 GLN C C -4.559 -26.858 -1.051 1.00 . A A . 45 GLN C 1 1
11 8958 1 1 45 GLN CA C -3.581 -25.838 -0.474 1.00 . A A . 45 GLN CA 1 1
11 8959 1 1 45 GLN CB C -4.236 -25.105 0.698 1.00 . A A . 45 GLN CB 1 1
11 8960 1 1 45 GLN CD C -4.466 -25.429 3.168 1.00 . A A . 45 GLN CD 1 1
11 8961 1 1 45 GLN CG C -4.567 -26.106 1.805 1.00 . A A . 45 GLN CG 1 1
11 8962 1 1 45 GLN H H -3.291 -23.921 -1.332 1.00 . A A . 45 GLN H 1 1
11 8963 1 1 45 GLN HA H -2.705 -26.356 -0.115 1.00 . A A . 45 GLN HA 1 1
11 8964 1 1 45 GLN HB2 H -3.557 -24.357 1.078 1.00 . A A . 45 GLN HB2 1 1
11 8965 1 1 45 GLN HB3 H -5.145 -24.628 0.361 1.00 . A A . 45 GLN HB3 1 1
11 8966 1 1 45 GLN HE21 H -4.660 -27.121 4.188 1.00 . A A . 45 GLN HE21 1 1
11 8967 1 1 45 GLN HE22 H -4.476 -25.723 5.131 1.00 . A A . 45 GLN HE22 1 1
11 8968 1 1 45 GLN HG2 H -5.572 -26.478 1.663 1.00 . A A . 45 GLN HG2 1 1
11 8969 1 1 45 GLN HG3 H -3.872 -26.930 1.764 1.00 . A A . 45 GLN HG3 1 1
11 8970 1 1 45 GLN N N -3.178 -24.880 -1.498 1.00 . A A . 45 GLN N 1 1
11 8971 1 1 45 GLN NE2 N -4.541 -26.151 4.253 1.00 . A A . 45 GLN NE2 1 1
11 8972 1 1 45 GLN O O -4.452 -28.054 -0.784 1.00 . A A . 45 GLN O 1 1
11 8973 1 1 45 GLN OE1 O -4.317 -24.210 3.246 1.00 . A A . 45 GLN OE1 1 1
11 8974 1 1 46 LYS C C -5.817 -28.310 -3.319 1.00 . A A . 46 LYS C 1 1
11 8975 1 1 46 LYS CA C -6.500 -27.254 -2.454 1.00 . A A . 46 LYS CA 1 1
11 8976 1 1 46 LYS CB C -7.466 -26.436 -3.313 1.00 . A A . 46 LYS CB 1 1
11 8977 1 1 46 LYS CD C -9.684 -25.774 -2.371 1.00 . A A . 46 LYS CD 1 1
11 8978 1 1 46 LYS CE C -10.383 -24.871 -1.352 1.00 . A A . 46 LYS CE 1 1
11 8979 1 1 46 LYS CG C -8.197 -25.420 -2.432 1.00 . A A . 46 LYS CG 1 1
11 8980 1 1 46 LYS H H -5.549 -25.411 -2.017 1.00 . A A . 46 LYS H 1 1
11 8981 1 1 46 LYS HA H -7.060 -27.749 -1.676 1.00 . A A . 46 LYS HA 1 1
11 8982 1 1 46 LYS HB2 H -6.912 -25.916 -4.081 1.00 . A A . 46 LYS HB2 1 1
11 8983 1 1 46 LYS HB3 H -8.187 -27.095 -3.772 1.00 . A A . 46 LYS HB3 1 1
11 8984 1 1 46 LYS HD2 H -10.129 -25.631 -3.345 1.00 . A A . 46 LYS HD2 1 1
11 8985 1 1 46 LYS HD3 H -9.796 -26.805 -2.071 1.00 . A A . 46 LYS HD3 1 1
11 8986 1 1 46 LYS HE2 H -9.783 -23.988 -1.184 1.00 . A A . 46 LYS HE2 1 1
11 8987 1 1 46 LYS HE3 H -11.351 -24.582 -1.733 1.00 . A A . 46 LYS HE3 1 1
11 8988 1 1 46 LYS HG2 H -7.779 -25.441 -1.436 1.00 . A A . 46 LYS HG2 1 1
11 8989 1 1 46 LYS HG3 H -8.082 -24.431 -2.851 1.00 . A A . 46 LYS HG3 1 1
11 8990 1 1 46 LYS HZ1 H -9.920 -26.433 -0.056 1.00 . A A . 46 LYS HZ1 1 1
11 8991 1 1 46 LYS HZ2 H -11.537 -25.929 0.019 1.00 . A A . 46 LYS HZ2 1 1
11 8992 1 1 46 LYS HZ3 H -10.319 -24.979 0.725 1.00 . A A . 46 LYS HZ3 1 1
11 8993 1 1 46 LYS N N -5.511 -26.374 -1.842 1.00 . A A . 46 LYS N 1 1
11 8994 1 1 46 LYS NZ N -10.552 -25.608 -0.069 1.00 . A A . 46 LYS NZ 1 1
11 8995 1 1 46 LYS O O -6.126 -29.497 -3.227 1.00 . A A . 46 LYS O 1 1
11 8996 1 1 47 ILE C C -2.902 -29.297 -4.349 1.00 . A A . 47 ILE C 1 1
11 8997 1 1 47 ILE CA C -4.165 -28.782 -5.035 1.00 . A A . 47 ILE CA 1 1
11 8998 1 1 47 ILE CB C -3.787 -28.073 -6.336 1.00 . A A . 47 ILE CB 1 1
11 8999 1 1 47 ILE CD1 C -3.213 -28.409 -8.744 1.00 . A A . 47 ILE CD1 1 1
11 9000 1 1 47 ILE CG1 C -3.682 -29.101 -7.464 1.00 . A A . 47 ILE CG1 1 1
11 9001 1 1 47 ILE CG2 C -2.441 -27.368 -6.162 1.00 . A A . 47 ILE CG2 1 1
11 9002 1 1 47 ILE H H -4.682 -26.909 -4.190 1.00 . A A . 47 ILE H 1 1
11 9003 1 1 47 ILE HA H -4.802 -29.621 -5.268 1.00 . A A . 47 ILE HA 1 1
11 9004 1 1 47 ILE HB H -4.547 -27.343 -6.580 1.00 . A A . 47 ILE HB 1 1
11 9005 1 1 47 ILE HD11 H -3.832 -27.544 -8.933 1.00 . A A . 47 ILE HD11 1 1
11 9006 1 1 47 ILE HD12 H -3.290 -29.095 -9.574 1.00 . A A . 47 ILE HD12 1 1
11 9007 1 1 47 ILE HD13 H -2.185 -28.098 -8.630 1.00 . A A . 47 ILE HD13 1 1
11 9008 1 1 47 ILE HG12 H -2.971 -29.867 -7.187 1.00 . A A . 47 ILE HG12 1 1
11 9009 1 1 47 ILE HG13 H -4.648 -29.551 -7.634 1.00 . A A . 47 ILE HG13 1 1
11 9010 1 1 47 ILE HG21 H -2.356 -26.571 -6.886 1.00 . A A . 47 ILE HG21 1 1
11 9011 1 1 47 ILE HG22 H -1.642 -28.077 -6.313 1.00 . A A . 47 ILE HG22 1 1
11 9012 1 1 47 ILE HG23 H -2.375 -26.958 -5.166 1.00 . A A . 47 ILE HG23 1 1
11 9013 1 1 47 ILE N N -4.886 -27.867 -4.159 1.00 . A A . 47 ILE N 1 1
11 9014 1 1 47 ILE O O -2.099 -30.005 -4.956 1.00 . A A . 47 ILE O 1 1
11 9015 1 1 48 TRP C C -1.890 -29.436 -0.834 1.00 . A A . 48 TRP C 1 1
11 9016 1 1 48 TRP CA C -1.565 -29.364 -2.322 1.00 . A A . 48 TRP CA 1 1
11 9017 1 1 48 TRP CB C -0.407 -28.390 -2.548 1.00 . A A . 48 TRP CB 1 1
11 9018 1 1 48 TRP CD1 C 1.533 -29.923 -3.074 1.00 . A A . 48 TRP CD1 1 1
11 9019 1 1 48 TRP CD2 C 1.699 -28.986 -1.036 1.00 . A A . 48 TRP CD2 1 1
11 9020 1 1 48 TRP CE2 C 2.837 -29.810 -1.197 1.00 . A A . 48 TRP CE2 1 1
11 9021 1 1 48 TRP CE3 C 1.560 -28.276 0.172 1.00 . A A . 48 TRP CE3 1 1
11 9022 1 1 48 TRP CG C 0.886 -29.076 -2.242 1.00 . A A . 48 TRP CG 1 1
11 9023 1 1 48 TRP CH2 C 3.650 -29.215 0.994 1.00 . A A . 48 TRP CH2 1 1
11 9024 1 1 48 TRP CZ2 C 3.805 -29.926 -0.198 1.00 . A A . 48 TRP CZ2 1 1
11 9025 1 1 48 TRP CZ3 C 2.531 -28.392 1.179 1.00 . A A . 48 TRP CZ3 1 1
11 9026 1 1 48 TRP H H -3.404 -28.366 -2.649 1.00 . A A . 48 TRP H 1 1
11 9027 1 1 48 TRP HA H -1.268 -30.344 -2.664 1.00 . A A . 48 TRP HA 1 1
11 9028 1 1 48 TRP HB2 H -0.406 -28.065 -3.578 1.00 . A A . 48 TRP HB2 1 1
11 9029 1 1 48 TRP HB3 H -0.525 -27.534 -1.900 1.00 . A A . 48 TRP HB3 1 1
11 9030 1 1 48 TRP HD1 H 1.200 -30.211 -4.060 1.00 . A A . 48 TRP HD1 1 1
11 9031 1 1 48 TRP HE1 H 3.340 -30.982 -2.845 1.00 . A A . 48 TRP HE1 1 1
11 9032 1 1 48 TRP HE3 H 0.702 -27.640 0.323 1.00 . A A . 48 TRP HE3 1 1
11 9033 1 1 48 TRP HH2 H 4.395 -29.299 1.774 1.00 . A A . 48 TRP HH2 1 1
11 9034 1 1 48 TRP HZ2 H 4.665 -30.563 -0.346 1.00 . A A . 48 TRP HZ2 1 1
11 9035 1 1 48 TRP HZ3 H 2.415 -27.843 2.102 1.00 . A A . 48 TRP HZ3 1 1
11 9036 1 1 48 TRP N N -2.733 -28.932 -3.081 1.00 . A A . 48 TRP N 1 1
11 9037 1 1 48 TRP NE1 N 2.691 -30.360 -2.456 1.00 . A A . 48 TRP NE1 1 1
11 9038 1 1 48 TRP O O -1.460 -28.588 -0.052 1.00 . A A . 48 TRP O 1 1
11 9039 1 1 49 PRO C C -1.838 -30.712 1.918 1.00 . A A . 49 PRO C 1 1
11 9040 1 1 49 PRO CA C -3.043 -30.618 0.985 1.00 . A A . 49 PRO CA 1 1
11 9041 1 1 49 PRO CB C -3.825 -31.931 0.969 1.00 . A A . 49 PRO CB 1 1
11 9042 1 1 49 PRO CD C -3.178 -31.483 -1.308 1.00 . A A . 49 PRO CD 1 1
11 9043 1 1 49 PRO CG C -4.273 -32.111 -0.444 1.00 . A A . 49 PRO CG 1 1
11 9044 1 1 49 PRO HA H -3.693 -29.816 1.296 1.00 . A A . 49 PRO HA 1 1
11 9045 1 1 49 PRO HB2 H -3.185 -32.750 1.268 1.00 . A A . 49 PRO HB2 1 1
11 9046 1 1 49 PRO HB3 H -4.682 -31.866 1.620 1.00 . A A . 49 PRO HB3 1 1
11 9047 1 1 49 PRO HD2 H -2.413 -32.206 -1.553 1.00 . A A . 49 PRO HD2 1 1
11 9048 1 1 49 PRO HD3 H -3.594 -31.049 -2.204 1.00 . A A . 49 PRO HD3 1 1
11 9049 1 1 49 PRO HG2 H -4.383 -33.164 -0.667 1.00 . A A . 49 PRO HG2 1 1
11 9050 1 1 49 PRO HG3 H -5.207 -31.599 -0.606 1.00 . A A . 49 PRO HG3 1 1
11 9051 1 1 49 PRO N N -2.637 -30.428 -0.437 1.00 . A A . 49 PRO N 1 1
11 9052 1 1 49 PRO O O -1.116 -31.691 1.826 1.00 . A A . 49 PRO O 1 1
11 9053 1 1 49 PRO OXT O -1.656 -29.803 2.711 1.00 . A A . 49 PRO OXT 1 1
12 9054 1 1 1 MET C C -23.918 26.004 -11.101 1.00 . A A . 1 MET C 1 1
12 9055 1 1 1 MET CA C -25.379 25.565 -11.084 1.00 . A A . 1 MET CA 1 1
12 9056 1 1 1 MET CB C -25.474 24.082 -10.726 1.00 . A A . 1 MET CB 1 1
12 9057 1 1 1 MET CE C -27.225 24.200 -6.999 1.00 . A A . 1 MET CE 1 1
12 9058 1 1 1 MET CG C -26.486 23.893 -9.593 1.00 . A A . 1 MET CG 1 1
12 9059 1 1 1 MET H1 H -25.846 26.781 -12.711 1.00 . A A . 1 MET H1 1 1
12 9060 1 1 1 MET H2 H -26.995 25.568 -12.399 1.00 . A A . 1 MET H2 1 1
12 9061 1 1 1 MET H3 H -25.511 25.170 -13.125 1.00 . A A . 1 MET H3 1 1
12 9062 1 1 1 MET HA H -25.920 26.147 -10.352 1.00 . A A . 1 MET HA 1 1
12 9063 1 1 1 MET HB2 H -25.795 23.522 -11.593 1.00 . A A . 1 MET HB2 1 1
12 9064 1 1 1 MET HB3 H -24.507 23.727 -10.404 1.00 . A A . 1 MET HB3 1 1
12 9065 1 1 1 MET HE1 H -27.262 23.138 -6.812 1.00 . A A . 1 MET HE1 1 1
12 9066 1 1 1 MET HE2 H -28.137 24.508 -7.492 1.00 . A A . 1 MET HE2 1 1
12 9067 1 1 1 MET HE3 H -27.121 24.726 -6.060 1.00 . A A . 1 MET HE3 1 1
12 9068 1 1 1 MET HG2 H -27.404 24.402 -9.842 1.00 . A A . 1 MET HG2 1 1
12 9069 1 1 1 MET HG3 H -26.683 22.838 -9.460 1.00 . A A . 1 MET HG3 1 1
12 9070 1 1 1 MET N N -25.977 25.787 -12.432 1.00 . A A . 1 MET N 1 1
12 9071 1 1 1 MET O O -23.252 26.016 -10.066 1.00 . A A . 1 MET O 1 1
12 9072 1 1 1 MET SD S -25.810 24.578 -8.061 1.00 . A A . 1 MET SD 1 1
12 9073 1 1 2 SER C C -21.104 25.842 -11.700 1.00 . A A . 2 SER C 1 1
12 9074 1 1 2 SER CA C -22.044 26.801 -12.425 1.00 . A A . 2 SER CA 1 1
12 9075 1 1 2 SER CB C -21.878 28.208 -11.853 1.00 . A A . 2 SER CB 1 1
12 9076 1 1 2 SER H H -24.006 26.332 -13.074 1.00 . A A . 2 SER H 1 1
12 9077 1 1 2 SER HA H -21.787 26.816 -13.473 1.00 . A A . 2 SER HA 1 1
12 9078 1 1 2 SER HB2 H -22.608 28.867 -12.293 1.00 . A A . 2 SER HB2 1 1
12 9079 1 1 2 SER HB3 H -22.025 28.180 -10.781 1.00 . A A . 2 SER HB3 1 1
12 9080 1 1 2 SER HG H -20.641 29.621 -12.364 1.00 . A A . 2 SER HG 1 1
12 9081 1 1 2 SER N N -23.428 26.362 -12.283 1.00 . A A . 2 SER N 1 1
12 9082 1 1 2 SER O O -20.046 26.244 -11.216 1.00 . A A . 2 SER O 1 1
12 9083 1 1 2 SER OG O -20.573 28.686 -12.154 1.00 . A A . 2 SER OG 1 1
12 9084 1 1 3 GLU C C -20.660 22.275 -11.765 1.00 . A A . 3 GLU C 1 1
12 9085 1 1 3 GLU CA C -20.684 23.568 -10.955 1.00 . A A . 3 GLU CA 1 1
12 9086 1 1 3 GLU CB C -21.244 23.286 -9.560 1.00 . A A . 3 GLU CB 1 1
12 9087 1 1 3 GLU CD C -19.482 24.229 -8.051 1.00 . A A . 3 GLU CD 1 1
12 9088 1 1 3 GLU CG C -20.883 24.437 -8.616 1.00 . A A . 3 GLU CG 1 1
12 9089 1 1 3 GLU H H -22.353 24.312 -12.030 1.00 . A A . 3 GLU H 1 1
12 9090 1 1 3 GLU HA H -19.675 23.940 -10.858 1.00 . A A . 3 GLU HA 1 1
12 9091 1 1 3 GLU HB2 H -22.318 23.189 -9.616 1.00 . A A . 3 GLU HB2 1 1
12 9092 1 1 3 GLU HB3 H -20.820 22.369 -9.180 1.00 . A A . 3 GLU HB3 1 1
12 9093 1 1 3 GLU HG2 H -20.914 25.370 -9.159 1.00 . A A . 3 GLU HG2 1 1
12 9094 1 1 3 GLU HG3 H -21.594 24.472 -7.804 1.00 . A A . 3 GLU HG3 1 1
12 9095 1 1 3 GLU N N -21.498 24.575 -11.627 1.00 . A A . 3 GLU N 1 1
12 9096 1 1 3 GLU O O -21.244 21.268 -11.366 1.00 . A A . 3 GLU O 1 1
12 9097 1 1 3 GLU OE1 O -18.532 24.418 -8.790 1.00 . A A . 3 GLU OE1 1 1
12 9098 1 1 3 GLU OE2 O -19.381 23.885 -6.883 1.00 . A A . 3 GLU OE2 1 1
12 9099 1 1 4 PRO C C -19.424 19.859 -13.036 1.00 . A A . 4 PRO C 1 1
12 9100 1 1 4 PRO CA C -19.891 21.104 -13.785 1.00 . A A . 4 PRO CA 1 1
12 9101 1 1 4 PRO CB C -18.860 21.528 -14.836 1.00 . A A . 4 PRO CB 1 1
12 9102 1 1 4 PRO CD C -19.278 23.454 -13.431 1.00 . A A . 4 PRO CD 1 1
12 9103 1 1 4 PRO CG C -18.898 23.020 -14.846 1.00 . A A . 4 PRO CG 1 1
12 9104 1 1 4 PRO HA H -20.836 20.915 -14.266 1.00 . A A . 4 PRO HA 1 1
12 9105 1 1 4 PRO HB2 H -17.876 21.179 -14.555 1.00 . A A . 4 PRO HB2 1 1
12 9106 1 1 4 PRO HB3 H -19.133 21.145 -15.806 1.00 . A A . 4 PRO HB3 1 1
12 9107 1 1 4 PRO HD2 H -18.389 23.660 -12.849 1.00 . A A . 4 PRO HD2 1 1
12 9108 1 1 4 PRO HD3 H -19.925 24.316 -13.458 1.00 . A A . 4 PRO HD3 1 1
12 9109 1 1 4 PRO HG2 H -17.927 23.413 -15.111 1.00 . A A . 4 PRO HG2 1 1
12 9110 1 1 4 PRO HG3 H -19.645 23.367 -15.543 1.00 . A A . 4 PRO HG3 1 1
12 9111 1 1 4 PRO N N -19.998 22.293 -12.889 1.00 . A A . 4 PRO N 1 1
12 9112 1 1 4 PRO O O -18.424 19.892 -12.317 1.00 . A A . 4 PRO O 1 1
12 9113 1 1 5 VAL C C -18.575 16.888 -13.182 1.00 . A A . 5 VAL C 1 1
12 9114 1 1 5 VAL CA C -19.808 17.513 -12.542 1.00 . A A . 5 VAL CA 1 1
12 9115 1 1 5 VAL CB C -20.978 16.532 -12.628 1.00 . A A . 5 VAL CB 1 1
12 9116 1 1 5 VAL CG1 C -22.082 16.967 -11.666 1.00 . A A . 5 VAL CG1 1 1
12 9117 1 1 5 VAL CG2 C -21.524 16.517 -14.057 1.00 . A A . 5 VAL CG2 1 1
12 9118 1 1 5 VAL H H -20.942 18.796 -13.791 1.00 . A A . 5 VAL H 1 1
12 9119 1 1 5 VAL HA H -19.600 17.715 -11.502 1.00 . A A . 5 VAL HA 1 1
12 9120 1 1 5 VAL HB H -20.637 15.542 -12.360 1.00 . A A . 5 VAL HB 1 1
12 9121 1 1 5 VAL HG11 H -21.718 16.914 -10.650 1.00 . A A . 5 VAL HG11 1 1
12 9122 1 1 5 VAL HG12 H -22.935 16.314 -11.777 1.00 . A A . 5 VAL HG12 1 1
12 9123 1 1 5 VAL HG13 H -22.375 17.983 -11.889 1.00 . A A . 5 VAL HG13 1 1
12 9124 1 1 5 VAL HG21 H -22.310 17.251 -14.150 1.00 . A A . 5 VAL HG21 1 1
12 9125 1 1 5 VAL HG22 H -21.919 15.537 -14.282 1.00 . A A . 5 VAL HG22 1 1
12 9126 1 1 5 VAL HG23 H -20.730 16.751 -14.749 1.00 . A A . 5 VAL HG23 1 1
12 9127 1 1 5 VAL N N -20.155 18.763 -13.207 1.00 . A A . 5 VAL N 1 1
12 9128 1 1 5 VAL O O -18.162 15.790 -12.808 1.00 . A A . 5 VAL O 1 1
12 9129 1 1 6 SER C C -15.654 18.096 -14.700 1.00 . A A . 6 SER C 1 1
12 9130 1 1 6 SER CA C -16.804 17.102 -14.839 1.00 . A A . 6 SER CA 1 1
12 9131 1 1 6 SER CB C -17.115 16.884 -16.320 1.00 . A A . 6 SER CB 1 1
12 9132 1 1 6 SER H H -18.369 18.462 -14.401 1.00 . A A . 6 SER H 1 1
12 9133 1 1 6 SER HA H -16.504 16.161 -14.405 1.00 . A A . 6 SER HA 1 1
12 9134 1 1 6 SER HB2 H -16.396 16.205 -16.744 1.00 . A A . 6 SER HB2 1 1
12 9135 1 1 6 SER HB3 H -18.107 16.462 -16.417 1.00 . A A . 6 SER HB3 1 1
12 9136 1 1 6 SER HG H -16.230 18.142 -17.511 1.00 . A A . 6 SER HG 1 1
12 9137 1 1 6 SER N N -17.992 17.594 -14.149 1.00 . A A . 6 SER N 1 1
12 9138 1 1 6 SER O O -14.628 17.967 -15.368 1.00 . A A . 6 SER O 1 1
12 9139 1 1 6 SER OG O -17.046 18.127 -17.003 1.00 . A A . 6 SER OG 1 1
12 9140 1 1 7 LEU C C -14.956 20.736 -12.241 1.00 . A A . 7 LEU C 1 1
12 9141 1 1 7 LEU CA C -14.797 20.088 -13.611 1.00 . A A . 7 LEU CA 1 1
12 9142 1 1 7 LEU CB C -14.876 21.161 -14.696 1.00 . A A . 7 LEU CB 1 1
12 9143 1 1 7 LEU CD1 C -13.557 22.499 -16.342 1.00 . A A . 7 LEU CD1 1 1
12 9144 1 1 7 LEU CD2 C -12.544 21.880 -14.144 1.00 . A A . 7 LEU CD2 1 1
12 9145 1 1 7 LEU CG C -13.479 21.415 -15.265 1.00 . A A . 7 LEU CG 1 1
12 9146 1 1 7 LEU H H -16.670 19.133 -13.320 1.00 . A A . 7 LEU H 1 1
12 9147 1 1 7 LEU HA H -13.831 19.610 -13.662 1.00 . A A . 7 LEU HA 1 1
12 9148 1 1 7 LEU HB2 H -15.533 20.826 -15.486 1.00 . A A . 7 LEU HB2 1 1
12 9149 1 1 7 LEU HB3 H -15.262 22.076 -14.270 1.00 . A A . 7 LEU HB3 1 1
12 9150 1 1 7 LEU HD11 H -14.001 23.391 -15.925 1.00 . A A . 7 LEU HD11 1 1
12 9151 1 1 7 LEU HD12 H -14.163 22.147 -17.164 1.00 . A A . 7 LEU HD12 1 1
12 9152 1 1 7 LEU HD13 H -12.562 22.724 -16.698 1.00 . A A . 7 LEU HD13 1 1
12 9153 1 1 7 LEU HD21 H -11.985 21.036 -13.768 1.00 . A A . 7 LEU HD21 1 1
12 9154 1 1 7 LEU HD22 H -13.125 22.313 -13.343 1.00 . A A . 7 LEU HD22 1 1
12 9155 1 1 7 LEU HD23 H -11.858 22.620 -14.531 1.00 . A A . 7 LEU HD23 1 1
12 9156 1 1 7 LEU HG H -13.097 20.502 -15.701 1.00 . A A . 7 LEU HG 1 1
12 9157 1 1 7 LEU N N -15.831 19.082 -13.827 1.00 . A A . 7 LEU N 1 1
12 9158 1 1 7 LEU O O -15.885 21.510 -12.013 1.00 . A A . 7 LEU O 1 1
12 9159 1 1 8 LEU C C -13.272 22.240 -9.901 1.00 . A A . 8 LEU C 1 1
12 9160 1 1 8 LEU CA C -14.099 20.967 -9.982 1.00 . A A . 8 LEU CA 1 1
12 9161 1 1 8 LEU CB C -13.573 19.944 -8.972 1.00 . A A . 8 LEU CB 1 1
12 9162 1 1 8 LEU CD1 C -15.477 20.261 -7.366 1.00 . A A . 8 LEU CD1 1 1
12 9163 1 1 8 LEU CD2 C -15.719 18.708 -9.314 1.00 . A A . 8 LEU CD2 1 1
12 9164 1 1 8 LEU CG C -14.747 19.258 -8.266 1.00 . A A . 8 LEU CG 1 1
12 9165 1 1 8 LEU H H -13.326 19.789 -11.567 1.00 . A A . 8 LEU H 1 1
12 9166 1 1 8 LEU HA H -15.121 21.204 -9.745 1.00 . A A . 8 LEU HA 1 1
12 9167 1 1 8 LEU HB2 H -12.983 19.202 -9.490 1.00 . A A . 8 LEU HB2 1 1
12 9168 1 1 8 LEU HB3 H -12.956 20.444 -8.241 1.00 . A A . 8 LEU HB3 1 1
12 9169 1 1 8 LEU HD11 H -14.979 21.220 -7.410 1.00 . A A . 8 LEU HD11 1 1
12 9170 1 1 8 LEU HD12 H -15.472 19.901 -6.348 1.00 . A A . 8 LEU HD12 1 1
12 9171 1 1 8 LEU HD13 H -16.497 20.372 -7.704 1.00 . A A . 8 LEU HD13 1 1
12 9172 1 1 8 LEU HD21 H -15.209 18.601 -10.260 1.00 . A A . 8 LEU HD21 1 1
12 9173 1 1 8 LEU HD22 H -16.552 19.387 -9.429 1.00 . A A . 8 LEU HD22 1 1
12 9174 1 1 8 LEU HD23 H -16.086 17.743 -8.994 1.00 . A A . 8 LEU HD23 1 1
12 9175 1 1 8 LEU HG H -14.371 18.444 -7.662 1.00 . A A . 8 LEU HG 1 1
12 9176 1 1 8 LEU N N -14.045 20.411 -11.330 1.00 . A A . 8 LEU N 1 1
12 9177 1 1 8 LEU O O -12.667 22.661 -10.889 1.00 . A A . 8 LEU O 1 1
12 9178 1 1 9 THR C C -11.555 23.943 -7.323 1.00 . A A . 9 THR C 1 1
12 9179 1 1 9 THR CA C -12.497 24.079 -8.517 1.00 . A A . 9 THR CA 1 1
12 9180 1 1 9 THR CB C -13.452 25.253 -8.283 1.00 . A A . 9 THR CB 1 1
12 9181 1 1 9 THR CG2 C -14.881 24.730 -8.149 1.00 . A A . 9 THR CG2 1 1
12 9182 1 1 9 THR H H -13.759 22.466 -7.969 1.00 . A A . 9 THR H 1 1
12 9183 1 1 9 THR HA H -11.918 24.275 -9.402 1.00 . A A . 9 THR HA 1 1
12 9184 1 1 9 THR HB H -13.398 25.930 -9.120 1.00 . A A . 9 THR HB 1 1
12 9185 1 1 9 THR HG1 H -13.841 25.951 -6.509 1.00 . A A . 9 THR HG1 1 1
12 9186 1 1 9 THR HG21 H -14.920 23.985 -7.370 1.00 . A A . 9 THR HG21 1 1
12 9187 1 1 9 THR HG22 H -15.193 24.292 -9.084 1.00 . A A . 9 THR HG22 1 1
12 9188 1 1 9 THR HG23 H -15.540 25.550 -7.897 1.00 . A A . 9 THR HG23 1 1
12 9189 1 1 9 THR N N -13.253 22.849 -8.718 1.00 . A A . 9 THR N 1 1
12 9190 1 1 9 THR O O -11.734 23.061 -6.482 1.00 . A A . 9 THR O 1 1
12 9191 1 1 9 THR OG1 O -13.078 25.933 -7.093 1.00 . A A . 9 THR OG1 1 1
12 9192 1 1 10 PRO C C -10.241 24.518 -4.770 1.00 . A A . 10 PRO C 1 1
12 9193 1 1 10 PRO CA C -9.582 24.777 -6.123 1.00 . A A . 10 PRO CA 1 1
12 9194 1 1 10 PRO CB C -8.968 26.176 -6.165 1.00 . A A . 10 PRO CB 1 1
12 9195 1 1 10 PRO CD C -10.282 25.877 -8.196 1.00 . A A . 10 PRO CD 1 1
12 9196 1 1 10 PRO CG C -9.115 26.647 -7.578 1.00 . A A . 10 PRO CG 1 1
12 9197 1 1 10 PRO HA H -8.816 24.043 -6.311 1.00 . A A . 10 PRO HA 1 1
12 9198 1 1 10 PRO HB2 H -9.498 26.836 -5.495 1.00 . A A . 10 PRO HB2 1 1
12 9199 1 1 10 PRO HB3 H -7.923 26.134 -5.901 1.00 . A A . 10 PRO HB3 1 1
12 9200 1 1 10 PRO HD2 H -11.141 26.523 -8.310 1.00 . A A . 10 PRO HD2 1 1
12 9201 1 1 10 PRO HD3 H -9.987 25.464 -9.147 1.00 . A A . 10 PRO HD3 1 1
12 9202 1 1 10 PRO HG2 H -9.323 27.708 -7.591 1.00 . A A . 10 PRO HG2 1 1
12 9203 1 1 10 PRO HG3 H -8.213 26.439 -8.132 1.00 . A A . 10 PRO HG3 1 1
12 9204 1 1 10 PRO N N -10.568 24.797 -7.235 1.00 . A A . 10 PRO N 1 1
12 9205 1 1 10 PRO O O -9.675 23.844 -3.910 1.00 . A A . 10 PRO O 1 1
12 9206 1 1 11 SER C C -12.115 23.424 -2.886 1.00 . A A . 11 SER C 1 1
12 9207 1 1 11 SER CA C -12.168 24.881 -3.335 1.00 . A A . 11 SER CA 1 1
12 9208 1 1 11 SER CB C -13.626 25.304 -3.514 1.00 . A A . 11 SER CB 1 1
12 9209 1 1 11 SER H H -11.845 25.590 -5.308 1.00 . A A . 11 SER H 1 1
12 9210 1 1 11 SER HA H -11.716 25.500 -2.574 1.00 . A A . 11 SER HA 1 1
12 9211 1 1 11 SER HB2 H -13.725 26.358 -3.311 1.00 . A A . 11 SER HB2 1 1
12 9212 1 1 11 SER HB3 H -13.935 25.105 -4.532 1.00 . A A . 11 SER HB3 1 1
12 9213 1 1 11 SER HG H -14.908 23.899 -3.104 1.00 . A A . 11 SER HG 1 1
12 9214 1 1 11 SER N N -11.441 25.060 -4.588 1.00 . A A . 11 SER N 1 1
12 9215 1 1 11 SER O O -11.940 23.134 -1.703 1.00 . A A . 11 SER O 1 1
12 9216 1 1 11 SER OG O -14.440 24.573 -2.606 1.00 . A A . 11 SER OG 1 1
12 9217 1 1 12 ASP C C -10.860 20.501 -3.833 1.00 . A A . 12 ASP C 1 1
12 9218 1 1 12 ASP CA C -12.235 21.086 -3.532 1.00 . A A . 12 ASP CA 1 1
12 9219 1 1 12 ASP CB C -13.296 20.351 -4.356 1.00 . A A . 12 ASP CB 1 1
12 9220 1 1 12 ASP CG C -14.265 19.625 -3.430 1.00 . A A . 12 ASP CG 1 1
12 9221 1 1 12 ASP H H -12.401 22.803 -4.766 1.00 . A A . 12 ASP H 1 1
12 9222 1 1 12 ASP HA H -12.454 20.948 -2.484 1.00 . A A . 12 ASP HA 1 1
12 9223 1 1 12 ASP HB2 H -13.840 21.064 -4.959 1.00 . A A . 12 ASP HB2 1 1
12 9224 1 1 12 ASP HB3 H -12.813 19.632 -5.002 1.00 . A A . 12 ASP HB3 1 1
12 9225 1 1 12 ASP N N -12.267 22.511 -3.840 1.00 . A A . 12 ASP N 1 1
12 9226 1 1 12 ASP O O -10.346 19.681 -3.074 1.00 . A A . 12 ASP O 1 1
12 9227 1 1 12 ASP OD1 O -14.830 20.278 -2.568 1.00 . A A . 12 ASP OD1 1 1
12 9228 1 1 12 ASP OD2 O -14.428 18.428 -3.596 1.00 . A A . 12 ASP OD2 1 1
12 9229 1 1 13 LEU C C -7.870 21.077 -4.479 1.00 . A A . 13 LEU C 1 1
12 9230 1 1 13 LEU CA C -8.954 20.435 -5.334 1.00 . A A . 13 LEU CA 1 1
12 9231 1 1 13 LEU CB C -8.697 20.745 -6.810 1.00 . A A . 13 LEU CB 1 1
12 9232 1 1 13 LEU CD1 C -8.115 18.558 -7.870 1.00 . A A . 13 LEU CD1 1 1
12 9233 1 1 13 LEU CD2 C -6.815 20.611 -8.444 1.00 . A A . 13 LEU CD2 1 1
12 9234 1 1 13 LEU CG C -7.553 19.873 -7.325 1.00 . A A . 13 LEU CG 1 1
12 9235 1 1 13 LEU H H -10.727 21.582 -5.514 1.00 . A A . 13 LEU H 1 1
12 9236 1 1 13 LEU HA H -8.924 19.366 -5.190 1.00 . A A . 13 LEU HA 1 1
12 9237 1 1 13 LEU HB2 H -9.591 20.542 -7.381 1.00 . A A . 13 LEU HB2 1 1
12 9238 1 1 13 LEU HB3 H -8.431 21.786 -6.918 1.00 . A A . 13 LEU HB3 1 1
12 9239 1 1 13 LEU HD11 H -7.302 17.930 -8.203 1.00 . A A . 13 LEU HD11 1 1
12 9240 1 1 13 LEU HD12 H -8.774 18.766 -8.700 1.00 . A A . 13 LEU HD12 1 1
12 9241 1 1 13 LEU HD13 H -8.664 18.050 -7.092 1.00 . A A . 13 LEU HD13 1 1
12 9242 1 1 13 LEU HD21 H -6.119 21.316 -8.014 1.00 . A A . 13 LEU HD21 1 1
12 9243 1 1 13 LEU HD22 H -7.528 21.139 -9.059 1.00 . A A . 13 LEU HD22 1 1
12 9244 1 1 13 LEU HD23 H -6.276 19.899 -9.050 1.00 . A A . 13 LEU HD23 1 1
12 9245 1 1 13 LEU HG H -6.868 19.664 -6.515 1.00 . A A . 13 LEU HG 1 1
12 9246 1 1 13 LEU N N -10.271 20.927 -4.945 1.00 . A A . 13 LEU N 1 1
12 9247 1 1 13 LEU O O -7.162 21.977 -4.932 1.00 . A A . 13 LEU O 1 1
12 9248 1 1 14 ASP C C -5.508 20.264 -2.306 1.00 . A A . 14 ASP C 1 1
12 9249 1 1 14 ASP CA C -6.747 21.158 -2.336 1.00 . A A . 14 ASP CA 1 1
12 9250 1 1 14 ASP CB C -7.324 21.276 -0.925 1.00 . A A . 14 ASP CB 1 1
12 9251 1 1 14 ASP CG C -7.874 22.680 -0.703 1.00 . A A . 14 ASP CG 1 1
12 9252 1 1 14 ASP H H -8.340 19.896 -2.928 1.00 . A A . 14 ASP H 1 1
12 9253 1 1 14 ASP HA H -6.475 22.140 -2.686 1.00 . A A . 14 ASP HA 1 1
12 9254 1 1 14 ASP HB2 H -8.121 20.556 -0.800 1.00 . A A . 14 ASP HB2 1 1
12 9255 1 1 14 ASP HB3 H -6.547 21.077 -0.204 1.00 . A A . 14 ASP HB3 1 1
12 9256 1 1 14 ASP N N -7.748 20.613 -3.239 1.00 . A A . 14 ASP N 1 1
12 9257 1 1 14 ASP O O -5.589 19.064 -2.573 1.00 . A A . 14 ASP O 1 1
12 9258 1 1 14 ASP OD1 O -8.794 23.051 -1.413 1.00 . A A . 14 ASP OD1 1 1
12 9259 1 1 14 ASP OD2 O -7.369 23.366 0.172 1.00 . A A . 14 ASP OD2 1 1
12 9260 1 1 15 PRO C C -3.114 18.996 -0.809 1.00 . A A . 15 PRO C 1 1
12 9261 1 1 15 PRO CA C -3.089 20.057 -1.907 1.00 . A A . 15 PRO CA 1 1
12 9262 1 1 15 PRO CB C -2.037 21.131 -1.604 1.00 . A A . 15 PRO CB 1 1
12 9263 1 1 15 PRO CD C -4.175 22.239 -1.645 1.00 . A A . 15 PRO CD 1 1
12 9264 1 1 15 PRO CG C -2.792 22.271 -1.010 1.00 . A A . 15 PRO CG 1 1
12 9265 1 1 15 PRO HA H -2.871 19.601 -2.858 1.00 . A A . 15 PRO HA 1 1
12 9266 1 1 15 PRO HB2 H -1.308 20.756 -0.900 1.00 . A A . 15 PRO HB2 1 1
12 9267 1 1 15 PRO HB3 H -1.551 21.448 -2.515 1.00 . A A . 15 PRO HB3 1 1
12 9268 1 1 15 PRO HD2 H -4.927 22.574 -0.944 1.00 . A A . 15 PRO HD2 1 1
12 9269 1 1 15 PRO HD3 H -4.196 22.838 -2.542 1.00 . A A . 15 PRO HD3 1 1
12 9270 1 1 15 PRO HG2 H -2.872 22.149 0.060 1.00 . A A . 15 PRO HG2 1 1
12 9271 1 1 15 PRO HG3 H -2.308 23.207 -1.244 1.00 . A A . 15 PRO HG3 1 1
12 9272 1 1 15 PRO N N -4.370 20.820 -1.980 1.00 . A A . 15 PRO N 1 1
12 9273 1 1 15 PRO O O -2.451 17.965 -0.914 1.00 . A A . 15 PRO O 1 1
12 9274 1 1 16 LEU C C -4.651 17.026 0.907 1.00 . A A . 16 LEU C 1 1
12 9275 1 1 16 LEU CA C -3.985 18.320 1.355 1.00 . A A . 16 LEU CA 1 1
12 9276 1 1 16 LEU CB C -4.794 18.947 2.495 1.00 . A A . 16 LEU CB 1 1
12 9277 1 1 16 LEU CD1 C -4.974 20.913 4.029 1.00 . A A . 16 LEU CD1 1 1
12 9278 1 1 16 LEU CD2 C -2.755 20.274 3.083 1.00 . A A . 16 LEU CD2 1 1
12 9279 1 1 16 LEU CG C -4.257 20.348 2.800 1.00 . A A . 16 LEU CG 1 1
12 9280 1 1 16 LEU H H -4.393 20.094 0.269 1.00 . A A . 16 LEU H 1 1
12 9281 1 1 16 LEU HA H -2.994 18.091 1.712 1.00 . A A . 16 LEU HA 1 1
12 9282 1 1 16 LEU HB2 H -5.831 19.016 2.202 1.00 . A A . 16 LEU HB2 1 1
12 9283 1 1 16 LEU HB3 H -4.709 18.330 3.378 1.00 . A A . 16 LEU HB3 1 1
12 9284 1 1 16 LEU HD11 H -5.120 21.976 3.904 1.00 . A A . 16 LEU HD11 1 1
12 9285 1 1 16 LEU HD12 H -4.375 20.734 4.909 1.00 . A A . 16 LEU HD12 1 1
12 9286 1 1 16 LEU HD13 H -5.933 20.428 4.141 1.00 . A A . 16 LEU HD13 1 1
12 9287 1 1 16 LEU HD21 H -2.534 19.362 3.621 1.00 . A A . 16 LEU HD21 1 1
12 9288 1 1 16 LEU HD22 H -2.458 21.124 3.680 1.00 . A A . 16 LEU HD22 1 1
12 9289 1 1 16 LEU HD23 H -2.212 20.282 2.150 1.00 . A A . 16 LEU HD23 1 1
12 9290 1 1 16 LEU HG H -4.434 20.994 1.953 1.00 . A A . 16 LEU HG 1 1
12 9291 1 1 16 LEU N N -3.884 19.257 0.242 1.00 . A A . 16 LEU N 1 1
12 9292 1 1 16 LEU O O -4.116 15.936 1.114 1.00 . A A . 16 LEU O 1 1
12 9293 1 1 17 ILE C C -5.720 15.227 -1.217 1.00 . A A . 17 ILE C 1 1
12 9294 1 1 17 ILE CA C -6.544 15.978 -0.177 1.00 . A A . 17 ILE CA 1 1
12 9295 1 1 17 ILE CB C -7.884 16.401 -0.788 1.00 . A A . 17 ILE CB 1 1
12 9296 1 1 17 ILE CD1 C -9.615 15.192 0.583 1.00 . A A . 17 ILE CD1 1 1
12 9297 1 1 17 ILE CG1 C -8.928 16.540 0.328 1.00 . A A . 17 ILE CG1 1 1
12 9298 1 1 17 ILE CG2 C -8.349 15.354 -1.809 1.00 . A A . 17 ILE CG2 1 1
12 9299 1 1 17 ILE H H -6.200 18.043 0.154 1.00 . A A . 17 ILE H 1 1
12 9300 1 1 17 ILE HA H -6.733 15.325 0.660 1.00 . A A . 17 ILE HA 1 1
12 9301 1 1 17 ILE HB H -7.763 17.353 -1.286 1.00 . A A . 17 ILE HB 1 1
12 9302 1 1 17 ILE HD11 H -10.099 15.213 1.549 1.00 . A A . 17 ILE HD11 1 1
12 9303 1 1 17 ILE HD12 H -8.879 14.403 0.566 1.00 . A A . 17 ILE HD12 1 1
12 9304 1 1 17 ILE HD13 H -10.353 15.012 -0.186 1.00 . A A . 17 ILE HD13 1 1
12 9305 1 1 17 ILE HG12 H -8.441 16.869 1.234 1.00 . A A . 17 ILE HG12 1 1
12 9306 1 1 17 ILE HG13 H -9.671 17.268 0.036 1.00 . A A . 17 ILE HG13 1 1
12 9307 1 1 17 ILE HG21 H -7.803 15.484 -2.735 1.00 . A A . 17 ILE HG21 1 1
12 9308 1 1 17 ILE HG22 H -9.406 15.476 -1.997 1.00 . A A . 17 ILE HG22 1 1
12 9309 1 1 17 ILE HG23 H -8.167 14.363 -1.422 1.00 . A A . 17 ILE HG23 1 1
12 9310 1 1 17 ILE N N -5.819 17.151 0.292 1.00 . A A . 17 ILE N 1 1
12 9311 1 1 17 ILE O O -5.758 14.000 -1.281 1.00 . A A . 17 ILE O 1 1
12 9312 1 1 18 LEU C C -3.146 14.406 -2.455 1.00 . A A . 18 LEU C 1 1
12 9313 1 1 18 LEU CA C -4.164 15.361 -3.067 1.00 . A A . 18 LEU CA 1 1
12 9314 1 1 18 LEU CB C -3.441 16.447 -3.870 1.00 . A A . 18 LEU CB 1 1
12 9315 1 1 18 LEU CD1 C -3.876 15.361 -6.086 1.00 . A A . 18 LEU CD1 1 1
12 9316 1 1 18 LEU CD2 C -5.607 16.855 -5.059 1.00 . A A . 18 LEU CD2 1 1
12 9317 1 1 18 LEU CG C -4.102 16.618 -5.240 1.00 . A A . 18 LEU CG 1 1
12 9318 1 1 18 LEU H H -4.993 16.947 -1.934 1.00 . A A . 18 LEU H 1 1
12 9319 1 1 18 LEU HA H -4.804 14.800 -3.727 1.00 . A A . 18 LEU HA 1 1
12 9320 1 1 18 LEU HB2 H -3.493 17.382 -3.330 1.00 . A A . 18 LEU HB2 1 1
12 9321 1 1 18 LEU HB3 H -2.407 16.168 -4.003 1.00 . A A . 18 LEU HB3 1 1
12 9322 1 1 18 LEU HD11 H -3.316 14.636 -5.512 1.00 . A A . 18 LEU HD11 1 1
12 9323 1 1 18 LEU HD12 H -3.322 15.619 -6.975 1.00 . A A . 18 LEU HD12 1 1
12 9324 1 1 18 LEU HD13 H -4.830 14.938 -6.366 1.00 . A A . 18 LEU HD13 1 1
12 9325 1 1 18 LEU HD21 H -6.144 15.941 -5.267 1.00 . A A . 18 LEU HD21 1 1
12 9326 1 1 18 LEU HD22 H -5.936 17.628 -5.738 1.00 . A A . 18 LEU HD22 1 1
12 9327 1 1 18 LEU HD23 H -5.802 17.163 -4.041 1.00 . A A . 18 LEU HD23 1 1
12 9328 1 1 18 LEU HG H -3.664 17.468 -5.743 1.00 . A A . 18 LEU HG 1 1
12 9329 1 1 18 LEU N N -4.983 15.971 -2.031 1.00 . A A . 18 LEU N 1 1
12 9330 1 1 18 LEU O O -2.966 13.285 -2.932 1.00 . A A . 18 LEU O 1 1
12 9331 1 1 19 THR C C -2.151 12.825 -0.071 1.00 . A A . 19 THR C 1 1
12 9332 1 1 19 THR CA C -1.489 14.028 -0.731 1.00 . A A . 19 THR CA 1 1
12 9333 1 1 19 THR CB C -0.752 14.853 0.325 1.00 . A A . 19 THR CB 1 1
12 9334 1 1 19 THR CG2 C 0.156 15.873 -0.364 1.00 . A A . 19 THR CG2 1 1
12 9335 1 1 19 THR H H -2.669 15.755 -1.057 1.00 . A A . 19 THR H 1 1
12 9336 1 1 19 THR HA H -0.775 13.680 -1.464 1.00 . A A . 19 THR HA 1 1
12 9337 1 1 19 THR HB H -0.154 14.200 0.938 1.00 . A A . 19 THR HB 1 1
12 9338 1 1 19 THR HG1 H -2.579 15.281 0.843 1.00 . A A . 19 THR HG1 1 1
12 9339 1 1 19 THR HG21 H -0.289 16.178 -1.299 1.00 . A A . 19 THR HG21 1 1
12 9340 1 1 19 THR HG22 H 1.120 15.426 -0.552 1.00 . A A . 19 THR HG22 1 1
12 9341 1 1 19 THR HG23 H 0.278 16.734 0.276 1.00 . A A . 19 THR HG23 1 1
12 9342 1 1 19 THR N N -2.485 14.855 -1.398 1.00 . A A . 19 THR N 1 1
12 9343 1 1 19 THR O O -1.635 11.708 -0.132 1.00 . A A . 19 THR O 1 1
12 9344 1 1 19 THR OG1 O -1.701 15.532 1.137 1.00 . A A . 19 THR OG1 1 1
12 9345 1 1 20 LEU C C -4.409 10.897 0.233 1.00 . A A . 20 LEU C 1 1
12 9346 1 1 20 LEU CA C -4.025 11.986 1.228 1.00 . A A . 20 LEU CA 1 1
12 9347 1 1 20 LEU CB C -5.286 12.543 1.891 1.00 . A A . 20 LEU CB 1 1
12 9348 1 1 20 LEU CD1 C -6.562 12.706 4.035 1.00 . A A . 20 LEU CD1 1 1
12 9349 1 1 20 LEU CD2 C -5.339 10.601 3.469 1.00 . A A . 20 LEU CD2 1 1
12 9350 1 1 20 LEU CG C -5.314 12.129 3.365 1.00 . A A . 20 LEU CG 1 1
12 9351 1 1 20 LEU H H -3.662 13.970 0.573 1.00 . A A . 20 LEU H 1 1
12 9352 1 1 20 LEU HA H -3.392 11.557 1.990 1.00 . A A . 20 LEU HA 1 1
12 9353 1 1 20 LEU HB2 H -5.282 13.621 1.820 1.00 . A A . 20 LEU HB2 1 1
12 9354 1 1 20 LEU HB3 H -6.160 12.152 1.392 1.00 . A A . 20 LEU HB3 1 1
12 9355 1 1 20 LEU HD11 H -6.285 13.558 4.637 1.00 . A A . 20 LEU HD11 1 1
12 9356 1 1 20 LEU HD12 H -7.014 11.952 4.662 1.00 . A A . 20 LEU HD12 1 1
12 9357 1 1 20 LEU HD13 H -7.268 13.013 3.276 1.00 . A A . 20 LEU HD13 1 1
12 9358 1 1 20 LEU HD21 H -6.076 10.303 4.201 1.00 . A A . 20 LEU HD21 1 1
12 9359 1 1 20 LEU HD22 H -4.366 10.245 3.771 1.00 . A A . 20 LEU HD22 1 1
12 9360 1 1 20 LEU HD23 H -5.594 10.177 2.508 1.00 . A A . 20 LEU HD23 1 1
12 9361 1 1 20 LEU HG H -4.433 12.511 3.862 1.00 . A A . 20 LEU HG 1 1
12 9362 1 1 20 LEU N N -3.298 13.060 0.558 1.00 . A A . 20 LEU N 1 1
12 9363 1 1 20 LEU O O -4.347 9.708 0.547 1.00 . A A . 20 LEU O 1 1
12 9364 1 1 21 SER C C -4.020 9.470 -2.382 1.00 . A A . 21 SER C 1 1
12 9365 1 1 21 SER CA C -5.198 10.362 -2.000 1.00 . A A . 21 SER CA 1 1
12 9366 1 1 21 SER CB C -5.694 11.113 -3.237 1.00 . A A . 21 SER CB 1 1
12 9367 1 1 21 SER H H -4.835 12.270 -1.158 1.00 . A A . 21 SER H 1 1
12 9368 1 1 21 SER HA H -5.997 9.744 -1.624 1.00 . A A . 21 SER HA 1 1
12 9369 1 1 21 SER HB2 H -5.163 12.046 -3.331 1.00 . A A . 21 SER HB2 1 1
12 9370 1 1 21 SER HB3 H -5.516 10.511 -4.118 1.00 . A A . 21 SER HB3 1 1
12 9371 1 1 21 SER HG H -7.538 10.964 -3.837 1.00 . A A . 21 SER HG 1 1
12 9372 1 1 21 SER N N -4.806 11.311 -0.966 1.00 . A A . 21 SER N 1 1
12 9373 1 1 21 SER O O -4.159 8.252 -2.480 1.00 . A A . 21 SER O 1 1
12 9374 1 1 21 SER OG O -7.083 11.376 -3.098 1.00 . A A . 21 SER OG 1 1
12 9375 1 1 22 LEU C C -1.352 8.282 -1.913 1.00 . A A . 22 LEU C 1 1
12 9376 1 1 22 LEU CA C -1.670 9.334 -2.967 1.00 . A A . 22 LEU CA 1 1
12 9377 1 1 22 LEU CB C -0.481 10.287 -3.125 1.00 . A A . 22 LEU CB 1 1
12 9378 1 1 22 LEU CD1 C -1.340 11.195 -5.298 1.00 . A A . 22 LEU CD1 1 1
12 9379 1 1 22 LEU CD2 C 1.092 11.349 -4.751 1.00 . A A . 22 LEU CD2 1 1
12 9380 1 1 22 LEU CG C -0.166 10.489 -4.610 1.00 . A A . 22 LEU CG 1 1
12 9381 1 1 22 LEU H H -2.808 11.061 -2.500 1.00 . A A . 22 LEU H 1 1
12 9382 1 1 22 LEU HA H -1.852 8.840 -3.908 1.00 . A A . 22 LEU HA 1 1
12 9383 1 1 22 LEU HB2 H -0.724 11.240 -2.678 1.00 . A A . 22 LEU HB2 1 1
12 9384 1 1 22 LEU HB3 H 0.384 9.869 -2.629 1.00 . A A . 22 LEU HB3 1 1
12 9385 1 1 22 LEU HD11 H -2.180 11.244 -4.622 1.00 . A A . 22 LEU HD11 1 1
12 9386 1 1 22 LEU HD12 H -1.621 10.645 -6.183 1.00 . A A . 22 LEU HD12 1 1
12 9387 1 1 22 LEU HD13 H -1.044 12.195 -5.576 1.00 . A A . 22 LEU HD13 1 1
12 9388 1 1 22 LEU HD21 H 1.961 10.711 -4.812 1.00 . A A . 22 LEU HD21 1 1
12 9389 1 1 22 LEU HD22 H 1.183 11.999 -3.892 1.00 . A A . 22 LEU HD22 1 1
12 9390 1 1 22 LEU HD23 H 1.021 11.947 -5.648 1.00 . A A . 22 LEU HD23 1 1
12 9391 1 1 22 LEU HG H 0.003 9.530 -5.079 1.00 . A A . 22 LEU HG 1 1
12 9392 1 1 22 LEU N N -2.862 10.086 -2.596 1.00 . A A . 22 LEU N 1 1
12 9393 1 1 22 LEU O O -1.019 7.144 -2.237 1.00 . A A . 22 LEU O 1 1
12 9394 1 1 23 ILE C C -2.179 6.604 0.452 1.00 . A A . 23 ILE C 1 1
12 9395 1 1 23 ILE CA C -1.170 7.746 0.440 1.00 . A A . 23 ILE CA 1 1
12 9396 1 1 23 ILE CB C -1.222 8.484 1.779 1.00 . A A . 23 ILE CB 1 1
12 9397 1 1 23 ILE CD1 C 1.188 8.758 2.456 1.00 . A A . 23 ILE CD1 1 1
12 9398 1 1 23 ILE CG1 C -0.044 9.462 1.873 1.00 . A A . 23 ILE CG1 1 1
12 9399 1 1 23 ILE CG2 C -1.158 7.475 2.931 1.00 . A A . 23 ILE CG2 1 1
12 9400 1 1 23 ILE H H -1.726 9.590 -0.445 1.00 . A A . 23 ILE H 1 1
12 9401 1 1 23 ILE HA H -0.183 7.339 0.302 1.00 . A A . 23 ILE HA 1 1
12 9402 1 1 23 ILE HB H -2.150 9.036 1.844 1.00 . A A . 23 ILE HB 1 1
12 9403 1 1 23 ILE HD11 H 1.090 8.690 3.529 1.00 . A A . 23 ILE HD11 1 1
12 9404 1 1 23 ILE HD12 H 2.074 9.326 2.211 1.00 . A A . 23 ILE HD12 1 1
12 9405 1 1 23 ILE HD13 H 1.271 7.765 2.041 1.00 . A A . 23 ILE HD13 1 1
12 9406 1 1 23 ILE HG12 H 0.189 9.838 0.886 1.00 . A A . 23 ILE HG12 1 1
12 9407 1 1 23 ILE HG13 H -0.317 10.288 2.513 1.00 . A A . 23 ILE HG13 1 1
12 9408 1 1 23 ILE HG21 H -0.884 7.985 3.842 1.00 . A A . 23 ILE HG21 1 1
12 9409 1 1 23 ILE HG22 H -0.421 6.717 2.706 1.00 . A A . 23 ILE HG22 1 1
12 9410 1 1 23 ILE HG23 H -2.126 7.011 3.057 1.00 . A A . 23 ILE HG23 1 1
12 9411 1 1 23 ILE N N -1.456 8.670 -0.648 1.00 . A A . 23 ILE N 1 1
12 9412 1 1 23 ILE O O -1.806 5.433 0.476 1.00 . A A . 23 ILE O 1 1
12 9413 1 1 24 LEU C C -4.314 4.954 -0.697 1.00 . A A . 24 LEU C 1 1
12 9414 1 1 24 LEU CA C -4.511 5.944 0.446 1.00 . A A . 24 LEU CA 1 1
12 9415 1 1 24 LEU CB C -5.877 6.617 0.312 1.00 . A A . 24 LEU CB 1 1
12 9416 1 1 24 LEU CD1 C -8.056 7.051 1.456 1.00 . A A . 24 LEU CD1 1 1
12 9417 1 1 24 LEU CD2 C -6.998 4.792 1.614 1.00 . A A . 24 LEU CD2 1 1
12 9418 1 1 24 LEU CG C -6.727 6.299 1.544 1.00 . A A . 24 LEU CG 1 1
12 9419 1 1 24 LEU H H -3.701 7.901 0.417 1.00 . A A . 24 LEU H 1 1
12 9420 1 1 24 LEU HA H -4.475 5.411 1.382 1.00 . A A . 24 LEU HA 1 1
12 9421 1 1 24 LEU HB2 H -5.743 7.686 0.233 1.00 . A A . 24 LEU HB2 1 1
12 9422 1 1 24 LEU HB3 H -6.375 6.251 -0.574 1.00 . A A . 24 LEU HB3 1 1
12 9423 1 1 24 LEU HD11 H -7.906 8.081 1.745 1.00 . A A . 24 LEU HD11 1 1
12 9424 1 1 24 LEU HD12 H -8.774 6.592 2.119 1.00 . A A . 24 LEU HD12 1 1
12 9425 1 1 24 LEU HD13 H -8.426 7.012 0.442 1.00 . A A . 24 LEU HD13 1 1
12 9426 1 1 24 LEU HD21 H -6.675 4.323 0.697 1.00 . A A . 24 LEU HD21 1 1
12 9427 1 1 24 LEU HD22 H -8.056 4.623 1.753 1.00 . A A . 24 LEU HD22 1 1
12 9428 1 1 24 LEU HD23 H -6.454 4.368 2.445 1.00 . A A . 24 LEU HD23 1 1
12 9429 1 1 24 LEU HG H -6.198 6.612 2.433 1.00 . A A . 24 LEU HG 1 1
12 9430 1 1 24 LEU N N -3.459 6.952 0.434 1.00 . A A . 24 LEU N 1 1
12 9431 1 1 24 LEU O O -4.529 3.753 -0.537 1.00 . A A . 24 LEU O 1 1
12 9432 1 1 25 VAL C C -2.597 3.581 -2.725 1.00 . A A . 25 VAL C 1 1
12 9433 1 1 25 VAL CA C -3.679 4.617 -3.015 1.00 . A A . 25 VAL CA 1 1
12 9434 1 1 25 VAL CB C -3.262 5.472 -4.213 1.00 . A A . 25 VAL CB 1 1
12 9435 1 1 25 VAL CG1 C -2.889 4.565 -5.385 1.00 . A A . 25 VAL CG1 1 1
12 9436 1 1 25 VAL CG2 C -4.427 6.377 -4.620 1.00 . A A . 25 VAL CG2 1 1
12 9437 1 1 25 VAL H H -3.745 6.431 -1.922 1.00 . A A . 25 VAL H 1 1
12 9438 1 1 25 VAL HA H -4.598 4.105 -3.257 1.00 . A A . 25 VAL HA 1 1
12 9439 1 1 25 VAL HB H -2.409 6.079 -3.942 1.00 . A A . 25 VAL HB 1 1
12 9440 1 1 25 VAL HG11 H -3.572 3.729 -5.424 1.00 . A A . 25 VAL HG11 1 1
12 9441 1 1 25 VAL HG12 H -1.881 4.200 -5.251 1.00 . A A . 25 VAL HG12 1 1
12 9442 1 1 25 VAL HG13 H -2.951 5.124 -6.307 1.00 . A A . 25 VAL HG13 1 1
12 9443 1 1 25 VAL HG21 H -4.946 5.940 -5.460 1.00 . A A . 25 VAL HG21 1 1
12 9444 1 1 25 VAL HG22 H -4.049 7.350 -4.897 1.00 . A A . 25 VAL HG22 1 1
12 9445 1 1 25 VAL HG23 H -5.110 6.480 -3.791 1.00 . A A . 25 VAL HG23 1 1
12 9446 1 1 25 VAL N N -3.902 5.466 -1.852 1.00 . A A . 25 VAL N 1 1
12 9447 1 1 25 VAL O O -2.746 2.407 -3.056 1.00 . A A . 25 VAL O 1 1
12 9448 1 1 26 VAL C C -0.903 1.963 -0.930 1.00 . A A . 26 VAL C 1 1
12 9449 1 1 26 VAL CA C -0.406 3.132 -1.775 1.00 . A A . 26 VAL CA 1 1
12 9450 1 1 26 VAL CB C 0.675 3.893 -1.010 1.00 . A A . 26 VAL CB 1 1
12 9451 1 1 26 VAL CG1 C 1.813 2.938 -0.644 1.00 . A A . 26 VAL CG1 1 1
12 9452 1 1 26 VAL CG2 C 1.220 5.022 -1.887 1.00 . A A . 26 VAL CG2 1 1
12 9453 1 1 26 VAL H H -1.445 4.976 -1.866 1.00 . A A . 26 VAL H 1 1
12 9454 1 1 26 VAL HA H 0.019 2.746 -2.689 1.00 . A A . 26 VAL HA 1 1
12 9455 1 1 26 VAL HB H 0.251 4.309 -0.106 1.00 . A A . 26 VAL HB 1 1
12 9456 1 1 26 VAL HG11 H 1.640 2.531 0.341 1.00 . A A . 26 VAL HG11 1 1
12 9457 1 1 26 VAL HG12 H 2.751 3.475 -0.652 1.00 . A A . 26 VAL HG12 1 1
12 9458 1 1 26 VAL HG13 H 1.854 2.134 -1.364 1.00 . A A . 26 VAL HG13 1 1
12 9459 1 1 26 VAL HG21 H 1.276 5.933 -1.310 1.00 . A A . 26 VAL HG21 1 1
12 9460 1 1 26 VAL HG22 H 0.563 5.171 -2.732 1.00 . A A . 26 VAL HG22 1 1
12 9461 1 1 26 VAL HG23 H 2.207 4.759 -2.241 1.00 . A A . 26 VAL HG23 1 1
12 9462 1 1 26 VAL N N -1.507 4.029 -2.106 1.00 . A A . 26 VAL N 1 1
12 9463 1 1 26 VAL O O -0.520 0.814 -1.155 1.00 . A A . 26 VAL O 1 1
12 9464 1 1 27 ILE C C -3.274 0.342 0.144 1.00 . A A . 27 ILE C 1 1
12 9465 1 1 27 ILE CA C -2.300 1.228 0.912 1.00 . A A . 27 ILE CA 1 1
12 9466 1 1 27 ILE CB C -3.017 1.871 2.106 1.00 . A A . 27 ILE CB 1 1
12 9467 1 1 27 ILE CD1 C -0.879 3.036 2.677 1.00 . A A . 27 ILE CD1 1 1
12 9468 1 1 27 ILE CG1 C -2.004 2.153 3.218 1.00 . A A . 27 ILE CG1 1 1
12 9469 1 1 27 ILE CG2 C -4.099 0.923 2.639 1.00 . A A . 27 ILE CG2 1 1
12 9470 1 1 27 ILE H H -2.025 3.198 0.171 1.00 . A A . 27 ILE H 1 1
12 9471 1 1 27 ILE HA H -1.489 0.619 1.280 1.00 . A A . 27 ILE HA 1 1
12 9472 1 1 27 ILE HB H -3.475 2.796 1.793 1.00 . A A . 27 ILE HB 1 1
12 9473 1 1 27 ILE HD11 H -1.302 3.842 2.101 1.00 . A A . 27 ILE HD11 1 1
12 9474 1 1 27 ILE HD12 H -0.229 2.446 2.047 1.00 . A A . 27 ILE HD12 1 1
12 9475 1 1 27 ILE HD13 H -0.312 3.441 3.501 1.00 . A A . 27 ILE HD13 1 1
12 9476 1 1 27 ILE HG12 H -2.498 2.659 4.035 1.00 . A A . 27 ILE HG12 1 1
12 9477 1 1 27 ILE HG13 H -1.589 1.221 3.572 1.00 . A A . 27 ILE HG13 1 1
12 9478 1 1 27 ILE HG21 H -3.722 -0.088 2.654 1.00 . A A . 27 ILE HG21 1 1
12 9479 1 1 27 ILE HG22 H -4.971 0.974 2.004 1.00 . A A . 27 ILE HG22 1 1
12 9480 1 1 27 ILE HG23 H -4.369 1.219 3.642 1.00 . A A . 27 ILE HG23 1 1
12 9481 1 1 27 ILE N N -1.757 2.264 0.040 1.00 . A A . 27 ILE N 1 1
12 9482 1 1 27 ILE O O -3.241 -0.882 0.262 1.00 . A A . 27 ILE O 1 1
12 9483 1 1 28 LEU C C -4.441 -0.825 -2.286 1.00 . A A . 28 LEU C 1 1
12 9484 1 1 28 LEU CA C -5.127 0.224 -1.414 1.00 . A A . 28 LEU CA 1 1
12 9485 1 1 28 LEU CB C -5.929 1.180 -2.299 1.00 . A A . 28 LEU CB 1 1
12 9486 1 1 28 LEU CD1 C -8.376 1.085 -2.795 1.00 . A A . 28 LEU CD1 1 1
12 9487 1 1 28 LEU CD2 C -6.722 0.389 -4.531 1.00 . A A . 28 LEU CD2 1 1
12 9488 1 1 28 LEU CG C -7.027 0.406 -3.032 1.00 . A A . 28 LEU CG 1 1
12 9489 1 1 28 LEU H H -4.126 1.946 -0.692 1.00 . A A . 28 LEU H 1 1
12 9490 1 1 28 LEU HA H -5.802 -0.273 -0.734 1.00 . A A . 28 LEU HA 1 1
12 9491 1 1 28 LEU HB2 H -6.378 1.946 -1.684 1.00 . A A . 28 LEU HB2 1 1
12 9492 1 1 28 LEU HB3 H -5.271 1.639 -3.022 1.00 . A A . 28 LEU HB3 1 1
12 9493 1 1 28 LEU HD11 H -9.141 0.575 -3.363 1.00 . A A . 28 LEU HD11 1 1
12 9494 1 1 28 LEU HD12 H -8.321 2.117 -3.112 1.00 . A A . 28 LEU HD12 1 1
12 9495 1 1 28 LEU HD13 H -8.620 1.043 -1.744 1.00 . A A . 28 LEU HD13 1 1
12 9496 1 1 28 LEU HD21 H -7.506 -0.138 -5.052 1.00 . A A . 28 LEU HD21 1 1
12 9497 1 1 28 LEU HD22 H -5.778 -0.109 -4.702 1.00 . A A . 28 LEU HD22 1 1
12 9498 1 1 28 LEU HD23 H -6.663 1.404 -4.899 1.00 . A A . 28 LEU HD23 1 1
12 9499 1 1 28 LEU HG H -7.065 -0.608 -2.660 1.00 . A A . 28 LEU HG 1 1
12 9500 1 1 28 LEU N N -4.144 0.968 -0.638 1.00 . A A . 28 LEU N 1 1
12 9501 1 1 28 LEU O O -4.915 -1.955 -2.405 1.00 . A A . 28 LEU O 1 1
12 9502 1 1 29 VAL C C -2.008 -2.511 -2.934 1.00 . A A . 29 VAL C 1 1
12 9503 1 1 29 VAL CA C -2.581 -1.357 -3.749 1.00 . A A . 29 VAL CA 1 1
12 9504 1 1 29 VAL CB C -1.445 -0.611 -4.450 1.00 . A A . 29 VAL CB 1 1
12 9505 1 1 29 VAL CG1 C -0.622 -1.593 -5.287 1.00 . A A . 29 VAL CG1 1 1
12 9506 1 1 29 VAL CG2 C -2.033 0.466 -5.365 1.00 . A A . 29 VAL CG2 1 1
12 9507 1 1 29 VAL H H -2.992 0.470 -2.760 1.00 . A A . 29 VAL H 1 1
12 9508 1 1 29 VAL HA H -3.250 -1.756 -4.499 1.00 . A A . 29 VAL HA 1 1
12 9509 1 1 29 VAL HB H -0.809 -0.148 -3.710 1.00 . A A . 29 VAL HB 1 1
12 9510 1 1 29 VAL HG11 H 0.319 -1.785 -4.793 1.00 . A A . 29 VAL HG11 1 1
12 9511 1 1 29 VAL HG12 H -0.438 -1.168 -6.261 1.00 . A A . 29 VAL HG12 1 1
12 9512 1 1 29 VAL HG13 H -1.168 -2.519 -5.396 1.00 . A A . 29 VAL HG13 1 1
12 9513 1 1 29 VAL HG21 H -3.085 0.586 -5.152 1.00 . A A . 29 VAL HG21 1 1
12 9514 1 1 29 VAL HG22 H -1.907 0.171 -6.396 1.00 . A A . 29 VAL HG22 1 1
12 9515 1 1 29 VAL HG23 H -1.522 1.402 -5.193 1.00 . A A . 29 VAL HG23 1 1
12 9516 1 1 29 VAL N N -3.323 -0.443 -2.891 1.00 . A A . 29 VAL N 1 1
12 9517 1 1 29 VAL O O -2.189 -3.679 -3.278 1.00 . A A . 29 VAL O 1 1
12 9518 1 1 30 LEU C C -1.783 -4.150 -0.483 1.00 . A A . 30 LEU C 1 1
12 9519 1 1 30 LEU CA C -0.716 -3.193 -0.997 1.00 . A A . 30 LEU CA 1 1
12 9520 1 1 30 LEU CB C -0.007 -2.526 0.185 1.00 . A A . 30 LEU CB 1 1
12 9521 1 1 30 LEU CD1 C 2.230 -1.937 1.131 1.00 . A A . 30 LEU CD1 1 1
12 9522 1 1 30 LEU CD2 C 1.769 -4.282 0.398 1.00 . A A . 30 LEU CD2 1 1
12 9523 1 1 30 LEU CG C 1.499 -2.801 0.106 1.00 . A A . 30 LEU CG 1 1
12 9524 1 1 30 LEU H H -1.201 -1.229 -1.628 1.00 . A A . 30 LEU H 1 1
12 9525 1 1 30 LEU HA H 0.005 -3.754 -1.569 1.00 . A A . 30 LEU HA 1 1
12 9526 1 1 30 LEU HB2 H -0.180 -1.461 0.150 1.00 . A A . 30 LEU HB2 1 1
12 9527 1 1 30 LEU HB3 H -0.396 -2.922 1.111 1.00 . A A . 30 LEU HB3 1 1
12 9528 1 1 30 LEU HD11 H 3.166 -2.406 1.396 1.00 . A A . 30 LEU HD11 1 1
12 9529 1 1 30 LEU HD12 H 1.618 -1.830 2.016 1.00 . A A . 30 LEU HD12 1 1
12 9530 1 1 30 LEU HD13 H 2.424 -0.962 0.708 1.00 . A A . 30 LEU HD13 1 1
12 9531 1 1 30 LEU HD21 H 0.832 -4.804 0.527 1.00 . A A . 30 LEU HD21 1 1
12 9532 1 1 30 LEU HD22 H 2.355 -4.369 1.300 1.00 . A A . 30 LEU HD22 1 1
12 9533 1 1 30 LEU HD23 H 2.313 -4.718 -0.427 1.00 . A A . 30 LEU HD23 1 1
12 9534 1 1 30 LEU HG H 1.858 -2.556 -0.884 1.00 . A A . 30 LEU HG 1 1
12 9535 1 1 30 LEU N N -1.313 -2.176 -1.853 1.00 . A A . 30 LEU N 1 1
12 9536 1 1 30 LEU O O -1.524 -5.337 -0.283 1.00 . A A . 30 LEU O 1 1
12 9537 1 1 31 LEU C C -4.462 -5.511 -0.813 1.00 . A A . 31 LEU C 1 1
12 9538 1 1 31 LEU CA C -4.085 -4.449 0.215 1.00 . A A . 31 LEU CA 1 1
12 9539 1 1 31 LEU CB C -5.303 -3.570 0.514 1.00 . A A . 31 LEU CB 1 1
12 9540 1 1 31 LEU CD1 C -7.165 -3.136 2.122 1.00 . A A . 31 LEU CD1 1 1
12 9541 1 1 31 LEU CD2 C -6.284 -5.454 1.839 1.00 . A A . 31 LEU CD2 1 1
12 9542 1 1 31 LEU CG C -5.909 -3.969 1.862 1.00 . A A . 31 LEU CG 1 1
12 9543 1 1 31 LEU H H -3.136 -2.677 -0.453 1.00 . A A . 31 LEU H 1 1
12 9544 1 1 31 LEU HA H -3.774 -4.935 1.127 1.00 . A A . 31 LEU HA 1 1
12 9545 1 1 31 LEU HB2 H -4.998 -2.533 0.548 1.00 . A A . 31 LEU HB2 1 1
12 9546 1 1 31 LEU HB3 H -6.040 -3.701 -0.263 1.00 . A A . 31 LEU HB3 1 1
12 9547 1 1 31 LEU HD11 H -7.842 -3.235 1.288 1.00 . A A . 31 LEU HD11 1 1
12 9548 1 1 31 LEU HD12 H -6.892 -2.098 2.243 1.00 . A A . 31 LEU HD12 1 1
12 9549 1 1 31 LEU HD13 H -7.648 -3.487 3.023 1.00 . A A . 31 LEU HD13 1 1
12 9550 1 1 31 LEU HD21 H -7.173 -5.608 2.432 1.00 . A A . 31 LEU HD21 1 1
12 9551 1 1 31 LEU HD22 H -5.475 -6.039 2.249 1.00 . A A . 31 LEU HD22 1 1
12 9552 1 1 31 LEU HD23 H -6.473 -5.762 0.821 1.00 . A A . 31 LEU HD23 1 1
12 9553 1 1 31 LEU HG H -5.188 -3.788 2.647 1.00 . A A . 31 LEU HG 1 1
12 9554 1 1 31 LEU N N -2.986 -3.629 -0.274 1.00 . A A . 31 LEU N 1 1
12 9555 1 1 31 LEU O O -4.643 -6.680 -0.475 1.00 . A A . 31 LEU O 1 1
12 9556 1 1 32 THR C C -3.840 -7.071 -3.326 1.00 . A A . 32 THR C 1 1
12 9557 1 1 32 THR CA C -4.935 -6.026 -3.134 1.00 . A A . 32 THR CA 1 1
12 9558 1 1 32 THR CB C -5.144 -5.263 -4.441 1.00 . A A . 32 THR CB 1 1
12 9559 1 1 32 THR CG2 C -6.541 -5.554 -4.990 1.00 . A A . 32 THR CG2 1 1
12 9560 1 1 32 THR H H -4.420 -4.153 -2.283 1.00 . A A . 32 THR H 1 1
12 9561 1 1 32 THR HA H -5.855 -6.524 -2.871 1.00 . A A . 32 THR HA 1 1
12 9562 1 1 32 THR HB H -4.405 -5.578 -5.160 1.00 . A A . 32 THR HB 1 1
12 9563 1 1 32 THR HG1 H -5.132 -3.716 -3.260 1.00 . A A . 32 THR HG1 1 1
12 9564 1 1 32 THR HG21 H -6.686 -5.012 -5.913 1.00 . A A . 32 THR HG21 1 1
12 9565 1 1 32 THR HG22 H -7.284 -5.244 -4.270 1.00 . A A . 32 THR HG22 1 1
12 9566 1 1 32 THR HG23 H -6.642 -6.614 -5.176 1.00 . A A . 32 THR HG23 1 1
12 9567 1 1 32 THR N N -4.578 -5.098 -2.069 1.00 . A A . 32 THR N 1 1
12 9568 1 1 32 THR O O -4.125 -8.243 -3.572 1.00 . A A . 32 THR O 1 1
12 9569 1 1 32 THR OG1 O -5.008 -3.869 -4.200 1.00 . A A . 32 THR OG1 1 1
12 9570 1 1 33 VAL C C -1.535 -8.673 -2.348 1.00 . A A . 33 VAL C 1 1
12 9571 1 1 33 VAL CA C -1.461 -7.547 -3.374 1.00 . A A . 33 VAL CA 1 1
12 9572 1 1 33 VAL CB C -0.144 -6.782 -3.208 1.00 . A A . 33 VAL CB 1 1
12 9573 1 1 33 VAL CG1 C 1.037 -7.741 -3.388 1.00 . A A . 33 VAL CG1 1 1
12 9574 1 1 33 VAL CG2 C -0.064 -5.678 -4.265 1.00 . A A . 33 VAL CG2 1 1
12 9575 1 1 33 VAL H H -2.424 -5.692 -3.015 1.00 . A A . 33 VAL H 1 1
12 9576 1 1 33 VAL HA H -1.494 -7.974 -4.365 1.00 . A A . 33 VAL HA 1 1
12 9577 1 1 33 VAL HB H -0.105 -6.344 -2.221 1.00 . A A . 33 VAL HB 1 1
12 9578 1 1 33 VAL HG11 H 1.961 -7.180 -3.362 1.00 . A A . 33 VAL HG11 1 1
12 9579 1 1 33 VAL HG12 H 0.950 -8.246 -4.339 1.00 . A A . 33 VAL HG12 1 1
12 9580 1 1 33 VAL HG13 H 1.039 -8.470 -2.590 1.00 . A A . 33 VAL HG13 1 1
12 9581 1 1 33 VAL HG21 H -0.933 -5.726 -4.902 1.00 . A A . 33 VAL HG21 1 1
12 9582 1 1 33 VAL HG22 H 0.826 -5.815 -4.861 1.00 . A A . 33 VAL HG22 1 1
12 9583 1 1 33 VAL HG23 H -0.027 -4.715 -3.778 1.00 . A A . 33 VAL HG23 1 1
12 9584 1 1 33 VAL N N -2.590 -6.639 -3.211 1.00 . A A . 33 VAL N 1 1
12 9585 1 1 33 VAL O O -1.356 -9.845 -2.684 1.00 . A A . 33 VAL O 1 1
12 9586 1 1 34 LEU C C -3.066 -10.238 -0.276 1.00 . A A . 34 LEU C 1 1
12 9587 1 1 34 LEU CA C -1.893 -9.299 -0.030 1.00 . A A . 34 LEU CA 1 1
12 9588 1 1 34 LEU CB C -2.069 -8.597 1.318 1.00 . A A . 34 LEU CB 1 1
12 9589 1 1 34 LEU CD1 C 0.355 -7.986 1.229 1.00 . A A . 34 LEU CD1 1 1
12 9590 1 1 34 LEU CD2 C -0.897 -7.825 3.385 1.00 . A A . 34 LEU CD2 1 1
12 9591 1 1 34 LEU CG C -0.745 -8.618 2.084 1.00 . A A . 34 LEU CG 1 1
12 9592 1 1 34 LEU H H -1.935 -7.364 -0.887 1.00 . A A . 34 LEU H 1 1
12 9593 1 1 34 LEU HA H -0.980 -9.875 -0.007 1.00 . A A . 34 LEU HA 1 1
12 9594 1 1 34 LEU HB2 H -2.374 -7.573 1.153 1.00 . A A . 34 LEU HB2 1 1
12 9595 1 1 34 LEU HB3 H -2.825 -9.109 1.895 1.00 . A A . 34 LEU HB3 1 1
12 9596 1 1 34 LEU HD11 H -0.091 -7.466 0.394 1.00 . A A . 34 LEU HD11 1 1
12 9597 1 1 34 LEU HD12 H 1.015 -8.760 0.861 1.00 . A A . 34 LEU HD12 1 1
12 9598 1 1 34 LEU HD13 H 0.919 -7.287 1.828 1.00 . A A . 34 LEU HD13 1 1
12 9599 1 1 34 LEU HD21 H -1.198 -6.814 3.156 1.00 . A A . 34 LEU HD21 1 1
12 9600 1 1 34 LEU HD22 H 0.048 -7.808 3.908 1.00 . A A . 34 LEU HD22 1 1
12 9601 1 1 34 LEU HD23 H -1.646 -8.292 4.006 1.00 . A A . 34 LEU HD23 1 1
12 9602 1 1 34 LEU HG H -0.479 -9.641 2.313 1.00 . A A . 34 LEU HG 1 1
12 9603 1 1 34 LEU N N -1.800 -8.311 -1.097 1.00 . A A . 34 LEU N 1 1
12 9604 1 1 34 LEU O O -3.022 -11.411 0.096 1.00 . A A . 34 LEU O 1 1
12 9605 1 1 35 ALA C C -5.000 -11.531 -2.300 1.00 . A A . 35 ALA C 1 1
12 9606 1 1 35 ALA CA C -5.294 -10.521 -1.196 1.00 . A A . 35 ALA CA 1 1
12 9607 1 1 35 ALA CB C -6.450 -9.616 -1.626 1.00 . A A . 35 ALA CB 1 1
12 9608 1 1 35 ALA H H -4.093 -8.775 -1.184 1.00 . A A . 35 ALA H 1 1
12 9609 1 1 35 ALA HA H -5.584 -11.053 -0.304 1.00 . A A . 35 ALA HA 1 1
12 9610 1 1 35 ALA HB1 H -6.063 -8.788 -2.202 1.00 . A A . 35 ALA HB1 1 1
12 9611 1 1 35 ALA HB2 H -6.955 -9.239 -0.749 1.00 . A A . 35 ALA HB2 1 1
12 9612 1 1 35 ALA HB3 H -7.145 -10.180 -2.229 1.00 . A A . 35 ALA HB3 1 1
12 9613 1 1 35 ALA N N -4.115 -9.717 -0.907 1.00 . A A . 35 ALA N 1 1
12 9614 1 1 35 ALA O O -5.372 -12.700 -2.200 1.00 . A A . 35 ALA O 1 1
12 9615 1 1 36 LEU C C -3.144 -13.116 -3.990 1.00 . A A . 36 LEU C 1 1
12 9616 1 1 36 LEU CA C -3.993 -11.944 -4.466 1.00 . A A . 36 LEU CA 1 1
12 9617 1 1 36 LEU CB C -3.230 -11.155 -5.534 1.00 . A A . 36 LEU CB 1 1
12 9618 1 1 36 LEU CD1 C -3.082 -10.636 -7.977 1.00 . A A . 36 LEU CD1 1 1
12 9619 1 1 36 LEU CD2 C -3.740 -12.927 -7.228 1.00 . A A . 36 LEU CD2 1 1
12 9620 1 1 36 LEU CG C -3.841 -11.431 -6.911 1.00 . A A . 36 LEU CG 1 1
12 9621 1 1 36 LEU H H -4.060 -10.130 -3.376 1.00 . A A . 36 LEU H 1 1
12 9622 1 1 36 LEU HA H -4.904 -12.327 -4.899 1.00 . A A . 36 LEU HA 1 1
12 9623 1 1 36 LEU HB2 H -3.299 -10.099 -5.314 1.00 . A A . 36 LEU HB2 1 1
12 9624 1 1 36 LEU HB3 H -2.193 -11.456 -5.534 1.00 . A A . 36 LEU HB3 1 1
12 9625 1 1 36 LEU HD11 H -2.709 -9.719 -7.546 1.00 . A A . 36 LEU HD11 1 1
12 9626 1 1 36 LEU HD12 H -3.749 -10.404 -8.794 1.00 . A A . 36 LEU HD12 1 1
12 9627 1 1 36 LEU HD13 H -2.254 -11.223 -8.344 1.00 . A A . 36 LEU HD13 1 1
12 9628 1 1 36 LEU HD21 H -4.665 -13.416 -6.955 1.00 . A A . 36 LEU HD21 1 1
12 9629 1 1 36 LEU HD22 H -2.924 -13.362 -6.670 1.00 . A A . 36 LEU HD22 1 1
12 9630 1 1 36 LEU HD23 H -3.565 -13.060 -8.286 1.00 . A A . 36 LEU HD23 1 1
12 9631 1 1 36 LEU HG H -4.879 -11.129 -6.911 1.00 . A A . 36 LEU HG 1 1
12 9632 1 1 36 LEU N N -4.331 -11.072 -3.351 1.00 . A A . 36 LEU N 1 1
12 9633 1 1 36 LEU O O -3.343 -14.255 -4.410 1.00 . A A . 36 LEU O 1 1
12 9634 1 1 37 LEU C C -2.123 -14.915 -1.821 1.00 . A A . 37 LEU C 1 1
12 9635 1 1 37 LEU CA C -1.317 -13.872 -2.584 1.00 . A A . 37 LEU CA 1 1
12 9636 1 1 37 LEU CB C -0.266 -13.254 -1.658 1.00 . A A . 37 LEU CB 1 1
12 9637 1 1 37 LEU CD1 C 1.208 -12.487 -3.530 1.00 . A A . 37 LEU CD1 1 1
12 9638 1 1 37 LEU CD2 C 2.183 -12.932 -1.275 1.00 . A A . 37 LEU CD2 1 1
12 9639 1 1 37 LEU CG C 1.125 -13.378 -2.288 1.00 . A A . 37 LEU CG 1 1
12 9640 1 1 37 LEU H H -2.076 -11.904 -2.805 1.00 . A A . 37 LEU H 1 1
12 9641 1 1 37 LEU HA H -0.820 -14.352 -3.411 1.00 . A A . 37 LEU HA 1 1
12 9642 1 1 37 LEU HB2 H -0.496 -12.210 -1.502 1.00 . A A . 37 LEU HB2 1 1
12 9643 1 1 37 LEU HB3 H -0.276 -13.769 -0.710 1.00 . A A . 37 LEU HB3 1 1
12 9644 1 1 37 LEU HD11 H 1.667 -13.036 -4.339 1.00 . A A . 37 LEU HD11 1 1
12 9645 1 1 37 LEU HD12 H 1.801 -11.612 -3.309 1.00 . A A . 37 LEU HD12 1 1
12 9646 1 1 37 LEU HD13 H 0.214 -12.182 -3.822 1.00 . A A . 37 LEU HD13 1 1
12 9647 1 1 37 LEU HD21 H 2.332 -13.714 -0.545 1.00 . A A . 37 LEU HD21 1 1
12 9648 1 1 37 LEU HD22 H 1.851 -12.033 -0.777 1.00 . A A . 37 LEU HD22 1 1
12 9649 1 1 37 LEU HD23 H 3.112 -12.737 -1.789 1.00 . A A . 37 LEU HD23 1 1
12 9650 1 1 37 LEU HG H 1.309 -14.406 -2.567 1.00 . A A . 37 LEU HG 1 1
12 9651 1 1 37 LEU N N -2.192 -12.830 -3.107 1.00 . A A . 37 LEU N 1 1
12 9652 1 1 37 LEU O O -1.923 -16.117 -1.995 1.00 . A A . 37 LEU O 1 1
12 9653 1 1 38 SER C C -4.678 -16.257 -1.099 1.00 . A A . 38 SER C 1 1
12 9654 1 1 38 SER CA C -3.860 -15.352 -0.184 1.00 . A A . 38 SER CA 1 1
12 9655 1 1 38 SER CB C -4.801 -14.547 0.712 1.00 . A A . 38 SER CB 1 1
12 9656 1 1 38 SER H H -3.146 -13.480 -0.871 1.00 . A A . 38 SER H 1 1
12 9657 1 1 38 SER HA H -3.222 -15.962 0.436 1.00 . A A . 38 SER HA 1 1
12 9658 1 1 38 SER HB2 H -5.358 -13.847 0.115 1.00 . A A . 38 SER HB2 1 1
12 9659 1 1 38 SER HB3 H -5.486 -15.220 1.209 1.00 . A A . 38 SER HB3 1 1
12 9660 1 1 38 SER HG H -4.623 -13.225 2.130 1.00 . A A . 38 SER HG 1 1
12 9661 1 1 38 SER N N -3.031 -14.448 -0.971 1.00 . A A . 38 SER N 1 1
12 9662 1 1 38 SER O O -4.764 -17.465 -0.878 1.00 . A A . 38 SER O 1 1
12 9663 1 1 38 SER OG O -4.035 -13.835 1.676 1.00 . A A . 38 SER OG 1 1
12 9664 1 1 39 HIS C C -5.252 -17.517 -3.733 1.00 . A A . 39 HIS C 1 1
12 9665 1 1 39 HIS CA C -6.088 -16.428 -3.068 1.00 . A A . 39 HIS CA 1 1
12 9666 1 1 39 HIS CB C -6.664 -15.497 -4.138 1.00 . A A . 39 HIS CB 1 1
12 9667 1 1 39 HIS CD2 C -8.289 -14.133 -2.588 1.00 . A A . 39 HIS CD2 1 1
12 9668 1 1 39 HIS CE1 C -10.140 -14.534 -3.640 1.00 . A A . 39 HIS CE1 1 1
12 9669 1 1 39 HIS CG C -7.972 -14.932 -3.658 1.00 . A A . 39 HIS CG 1 1
12 9670 1 1 39 HIS H H -5.173 -14.699 -2.254 1.00 . A A . 39 HIS H 1 1
12 9671 1 1 39 HIS HA H -6.904 -16.891 -2.534 1.00 . A A . 39 HIS HA 1 1
12 9672 1 1 39 HIS HB2 H -5.969 -14.691 -4.325 1.00 . A A . 39 HIS HB2 1 1
12 9673 1 1 39 HIS HB3 H -6.825 -16.053 -5.050 1.00 . A A . 39 HIS HB3 1 1
12 9674 1 1 39 HIS HD2 H -7.581 -13.755 -1.863 1.00 . A A . 39 HIS HD2 1 1
12 9675 1 1 39 HIS HE1 H -11.183 -14.546 -3.920 1.00 . A A . 39 HIS HE1 1 1
12 9676 1 1 39 HIS HE2 H -10.160 -13.345 -1.931 1.00 . A A . 39 HIS HE2 1 1
12 9677 1 1 39 HIS N N -5.278 -15.665 -2.126 1.00 . A A . 39 HIS N 1 1
12 9678 1 1 39 HIS ND1 N -9.168 -15.176 -4.314 1.00 . A A . 39 HIS ND1 1 1
12 9679 1 1 39 HIS NE2 N -9.657 -13.882 -2.577 1.00 . A A . 39 HIS NE2 1 1
12 9680 1 1 39 HIS O O -5.734 -18.623 -3.974 1.00 . A A . 39 HIS O 1 1
12 9681 1 1 40 ARG C C -2.870 -19.356 -3.755 1.00 . A A . 40 ARG C 1 1
12 9682 1 1 40 ARG CA C -3.102 -18.155 -4.664 1.00 . A A . 40 ARG CA 1 1
12 9683 1 1 40 ARG CB C -1.763 -17.486 -4.985 1.00 . A A . 40 ARG CB 1 1
12 9684 1 1 40 ARG CD C -1.452 -18.834 -7.071 1.00 . A A . 40 ARG CD 1 1
12 9685 1 1 40 ARG CG C -1.575 -17.419 -6.502 1.00 . A A . 40 ARG CG 1 1
12 9686 1 1 40 ARG CZ C -2.487 -18.654 -9.259 1.00 . A A . 40 ARG CZ 1 1
12 9687 1 1 40 ARG H H -3.667 -16.298 -3.811 1.00 . A A . 40 ARG H 1 1
12 9688 1 1 40 ARG HA H -3.554 -18.493 -5.583 1.00 . A A . 40 ARG HA 1 1
12 9689 1 1 40 ARG HB2 H -1.755 -16.486 -4.574 1.00 . A A . 40 ARG HB2 1 1
12 9690 1 1 40 ARG HB3 H -0.960 -18.060 -4.548 1.00 . A A . 40 ARG HB3 1 1
12 9691 1 1 40 ARG HD2 H -0.508 -18.932 -7.585 1.00 . A A . 40 ARG HD2 1 1
12 9692 1 1 40 ARG HD3 H -1.493 -19.551 -6.261 1.00 . A A . 40 ARG HD3 1 1
12 9693 1 1 40 ARG HE H -3.320 -19.606 -7.708 1.00 . A A . 40 ARG HE 1 1
12 9694 1 1 40 ARG HG2 H -2.427 -16.924 -6.946 1.00 . A A . 40 ARG HG2 1 1
12 9695 1 1 40 ARG HG3 H -0.678 -16.862 -6.728 1.00 . A A . 40 ARG HG3 1 1
12 9696 1 1 40 ARG HH11 H -0.700 -17.780 -9.040 1.00 . A A . 40 ARG HH11 1 1
12 9697 1 1 40 ARG HH12 H -1.415 -17.639 -10.611 1.00 . A A . 40 ARG HH12 1 1
12 9698 1 1 40 ARG HH21 H -4.264 -19.427 -9.765 1.00 . A A . 40 ARG HH21 1 1
12 9699 1 1 40 ARG HH22 H -3.433 -18.571 -11.022 1.00 . A A . 40 ARG HH22 1 1
12 9700 1 1 40 ARG N N -3.996 -17.196 -4.026 1.00 . A A . 40 ARG N 1 1
12 9701 1 1 40 ARG NE N -2.539 -19.096 -8.007 1.00 . A A . 40 ARG NE 1 1
12 9702 1 1 40 ARG NH1 N -1.454 -17.971 -9.669 1.00 . A A . 40 ARG NH1 1 1
12 9703 1 1 40 ARG NH2 N -3.471 -18.903 -10.079 1.00 . A A . 40 ARG NH2 1 1
12 9704 1 1 40 ARG O O -3.069 -20.502 -4.160 1.00 . A A . 40 ARG O 1 1
12 9705 1 1 41 ARG C C -3.431 -21.023 -1.386 1.00 . A A . 41 ARG C 1 1
12 9706 1 1 41 ARG CA C -2.189 -20.156 -1.565 1.00 . A A . 41 ARG CA 1 1
12 9707 1 1 41 ARG CB C -1.783 -19.560 -0.216 1.00 . A A . 41 ARG CB 1 1
12 9708 1 1 41 ARG CD C -0.329 -17.807 0.812 1.00 . A A . 41 ARG CD 1 1
12 9709 1 1 41 ARG CG C -0.497 -18.749 -0.382 1.00 . A A . 41 ARG CG 1 1
12 9710 1 1 41 ARG CZ C -0.634 -17.958 3.216 1.00 . A A . 41 ARG CZ 1 1
12 9711 1 1 41 ARG H H -2.307 -18.155 -2.256 1.00 . A A . 41 ARG H 1 1
12 9712 1 1 41 ARG HA H -1.381 -20.770 -1.933 1.00 . A A . 41 ARG HA 1 1
12 9713 1 1 41 ARG HB2 H -2.573 -18.915 0.144 1.00 . A A . 41 ARG HB2 1 1
12 9714 1 1 41 ARG HB3 H -1.617 -20.356 0.493 1.00 . A A . 41 ARG HB3 1 1
12 9715 1 1 41 ARG HD2 H 0.620 -17.300 0.737 1.00 . A A . 41 ARG HD2 1 1
12 9716 1 1 41 ARG HD3 H -1.126 -17.075 0.803 1.00 . A A . 41 ARG HD3 1 1
12 9717 1 1 41 ARG HE H -0.212 -19.526 2.046 1.00 . A A . 41 ARG HE 1 1
12 9718 1 1 41 ARG HG2 H 0.348 -19.420 -0.432 1.00 . A A . 41 ARG HG2 1 1
12 9719 1 1 41 ARG HG3 H -0.550 -18.169 -1.290 1.00 . A A . 41 ARG HG3 1 1
12 9720 1 1 41 ARG HH11 H -0.825 -16.139 2.403 1.00 . A A . 41 ARG HH11 1 1
12 9721 1 1 41 ARG HH12 H -1.047 -16.218 4.118 1.00 . A A . 41 ARG HH12 1 1
12 9722 1 1 41 ARG HH21 H -0.502 -19.638 4.296 1.00 . A A . 41 ARG HH21 1 1
12 9723 1 1 41 ARG HH22 H -0.864 -18.199 5.191 1.00 . A A . 41 ARG HH22 1 1
12 9724 1 1 41 ARG N N -2.447 -19.088 -2.523 1.00 . A A . 41 ARG N 1 1
12 9725 1 1 41 ARG NE N -0.375 -18.560 2.060 1.00 . A A . 41 ARG NE 1 1
12 9726 1 1 41 ARG NH1 N -0.852 -16.671 3.248 1.00 . A A . 41 ARG NH1 1 1
12 9727 1 1 41 ARG NH2 N -0.670 -18.653 4.320 1.00 . A A . 41 ARG NH2 1 1
12 9728 1 1 41 ARG O O -3.338 -22.249 -1.312 1.00 . A A . 41 ARG O 1 1
12 9729 1 1 42 ALA C C -6.103 -22.019 -2.344 1.00 . A A . 42 ALA C 1 1
12 9730 1 1 42 ALA CA C -5.846 -21.102 -1.152 1.00 . A A . 42 ALA CA 1 1
12 9731 1 1 42 ALA CB C -7.004 -20.113 -1.007 1.00 . A A . 42 ALA CB 1 1
12 9732 1 1 42 ALA H H -4.604 -19.402 -1.387 1.00 . A A . 42 ALA H 1 1
12 9733 1 1 42 ALA HA H -5.786 -21.702 -0.255 1.00 . A A . 42 ALA HA 1 1
12 9734 1 1 42 ALA HB1 H -6.613 -19.131 -0.787 1.00 . A A . 42 ALA HB1 1 1
12 9735 1 1 42 ALA HB2 H -7.652 -20.431 -0.203 1.00 . A A . 42 ALA HB2 1 1
12 9736 1 1 42 ALA HB3 H -7.565 -20.079 -1.929 1.00 . A A . 42 ALA HB3 1 1
12 9737 1 1 42 ALA N N -4.592 -20.379 -1.320 1.00 . A A . 42 ALA N 1 1
12 9738 1 1 42 ALA O O -6.437 -23.191 -2.178 1.00 . A A . 42 ALA O 1 1
12 9739 1 1 43 LEU C C -5.272 -23.493 -4.770 1.00 . A A . 43 LEU C 1 1
12 9740 1 1 43 LEU CA C -6.163 -22.255 -4.758 1.00 . A A . 43 LEU CA 1 1
12 9741 1 1 43 LEU CB C -5.863 -21.397 -5.989 1.00 . A A . 43 LEU CB 1 1
12 9742 1 1 43 LEU CD1 C -6.769 -20.563 -8.165 1.00 . A A . 43 LEU CD1 1 1
12 9743 1 1 43 LEU CD2 C -7.320 -22.872 -7.387 1.00 . A A . 43 LEU CD2 1 1
12 9744 1 1 43 LEU CG C -7.062 -21.432 -6.939 1.00 . A A . 43 LEU CG 1 1
12 9745 1 1 43 LEU H H -5.680 -20.535 -3.619 1.00 . A A . 43 LEU H 1 1
12 9746 1 1 43 LEU HA H -7.197 -22.566 -4.794 1.00 . A A . 43 LEU HA 1 1
12 9747 1 1 43 LEU HB2 H -5.676 -20.379 -5.680 1.00 . A A . 43 LEU HB2 1 1
12 9748 1 1 43 LEU HB3 H -4.993 -21.787 -6.495 1.00 . A A . 43 LEU HB3 1 1
12 9749 1 1 43 LEU HD11 H -7.127 -19.558 -7.989 1.00 . A A . 43 LEU HD11 1 1
12 9750 1 1 43 LEU HD12 H -7.270 -20.976 -9.028 1.00 . A A . 43 LEU HD12 1 1
12 9751 1 1 43 LEU HD13 H -5.704 -20.538 -8.346 1.00 . A A . 43 LEU HD13 1 1
12 9752 1 1 43 LEU HD21 H -6.476 -23.490 -7.117 1.00 . A A . 43 LEU HD21 1 1
12 9753 1 1 43 LEU HD22 H -7.456 -22.897 -8.458 1.00 . A A . 43 LEU HD22 1 1
12 9754 1 1 43 LEU HD23 H -8.210 -23.245 -6.902 1.00 . A A . 43 LEU HD23 1 1
12 9755 1 1 43 LEU HG H -7.934 -21.049 -6.430 1.00 . A A . 43 LEU HG 1 1
12 9756 1 1 43 LEU N N -5.946 -21.476 -3.546 1.00 . A A . 43 LEU N 1 1
12 9757 1 1 43 LEU O O -5.717 -24.589 -5.111 1.00 . A A . 43 LEU O 1 1
12 9758 1 1 44 LYS C C -3.498 -25.466 -3.337 1.00 . A A . 44 LYS C 1 1
12 9759 1 1 44 LYS CA C -3.066 -24.420 -4.362 1.00 . A A . 44 LYS CA 1 1
12 9760 1 1 44 LYS CB C -1.668 -23.908 -4.014 1.00 . A A . 44 LYS CB 1 1
12 9761 1 1 44 LYS CD C 0.343 -22.715 -4.896 1.00 . A A . 44 LYS CD 1 1
12 9762 1 1 44 LYS CE C 1.026 -22.183 -6.158 1.00 . A A . 44 LYS CE 1 1
12 9763 1 1 44 LYS CG C -1.015 -23.316 -5.265 1.00 . A A . 44 LYS CG 1 1
12 9764 1 1 44 LYS H H -3.712 -22.414 -4.128 1.00 . A A . 44 LYS H 1 1
12 9765 1 1 44 LYS HA H -3.036 -24.881 -5.339 1.00 . A A . 44 LYS HA 1 1
12 9766 1 1 44 LYS HB2 H -1.745 -23.146 -3.253 1.00 . A A . 44 LYS HB2 1 1
12 9767 1 1 44 LYS HB3 H -1.065 -24.724 -3.647 1.00 . A A . 44 LYS HB3 1 1
12 9768 1 1 44 LYS HD2 H 0.198 -21.905 -4.195 1.00 . A A . 44 LYS HD2 1 1
12 9769 1 1 44 LYS HD3 H 0.963 -23.476 -4.447 1.00 . A A . 44 LYS HD3 1 1
12 9770 1 1 44 LYS HE2 H 1.984 -22.666 -6.279 1.00 . A A . 44 LYS HE2 1 1
12 9771 1 1 44 LYS HE3 H 0.406 -22.392 -7.017 1.00 . A A . 44 LYS HE3 1 1
12 9772 1 1 44 LYS HG2 H -0.877 -24.096 -6.001 1.00 . A A . 44 LYS HG2 1 1
12 9773 1 1 44 LYS HG3 H -1.650 -22.544 -5.673 1.00 . A A . 44 LYS HG3 1 1
12 9774 1 1 44 LYS HZ1 H 0.579 -20.218 -6.684 1.00 . A A . 44 LYS HZ1 1 1
12 9775 1 1 44 LYS HZ2 H 2.206 -20.472 -6.273 1.00 . A A . 44 LYS HZ2 1 1
12 9776 1 1 44 LYS HZ3 H 1.021 -20.417 -5.055 1.00 . A A . 44 LYS HZ3 1 1
12 9777 1 1 44 LYS N N -4.012 -23.310 -4.391 1.00 . A A . 44 LYS N 1 1
12 9778 1 1 44 LYS NZ N 1.223 -20.712 -6.033 1.00 . A A . 44 LYS NZ 1 1
12 9779 1 1 44 LYS O O -3.460 -26.665 -3.605 1.00 . A A . 44 LYS O 1 1
12 9780 1 1 45 GLN C C -5.542 -26.725 -1.560 1.00 . A A . 45 GLN C 1 1
12 9781 1 1 45 GLN CA C -4.341 -25.902 -1.103 1.00 . A A . 45 GLN CA 1 1
12 9782 1 1 45 GLN CB C -4.714 -25.102 0.147 1.00 . A A . 45 GLN CB 1 1
12 9783 1 1 45 GLN CD C -5.866 -25.530 2.325 1.00 . A A . 45 GLN CD 1 1
12 9784 1 1 45 GLN CG C -4.816 -26.044 1.346 1.00 . A A . 45 GLN CG 1 1
12 9785 1 1 45 GLN H H -3.914 -24.032 -2.004 1.00 . A A . 45 GLN H 1 1
12 9786 1 1 45 GLN HA H -3.530 -26.572 -0.857 1.00 . A A . 45 GLN HA 1 1
12 9787 1 1 45 GLN HB2 H -3.956 -24.357 0.335 1.00 . A A . 45 GLN HB2 1 1
12 9788 1 1 45 GLN HB3 H -5.665 -24.616 -0.009 1.00 . A A . 45 GLN HB3 1 1
12 9789 1 1 45 GLN HE21 H -4.637 -24.230 3.187 1.00 . A A . 45 GLN HE21 1 1
12 9790 1 1 45 GLN HE22 H -6.215 -24.260 3.812 1.00 . A A . 45 GLN HE22 1 1
12 9791 1 1 45 GLN HG2 H -5.097 -27.031 1.004 1.00 . A A . 45 GLN HG2 1 1
12 9792 1 1 45 GLN HG3 H -3.859 -26.097 1.843 1.00 . A A . 45 GLN HG3 1 1
12 9793 1 1 45 GLN N N -3.905 -24.999 -2.161 1.00 . A A . 45 GLN N 1 1
12 9794 1 1 45 GLN NE2 N -5.546 -24.596 3.178 1.00 . A A . 45 GLN NE2 1 1
12 9795 1 1 45 GLN O O -5.669 -27.900 -1.216 1.00 . A A . 45 GLN O 1 1
12 9796 1 1 45 GLN OE1 O -7.006 -25.993 2.313 1.00 . A A . 45 GLN OE1 1 1
12 9797 1 1 46 LYS C C -7.226 -27.838 -3.870 1.00 . A A . 46 LYS C 1 1
12 9798 1 1 46 LYS CA C -7.608 -26.784 -2.835 1.00 . A A . 46 LYS CA 1 1
12 9799 1 1 46 LYS CB C -8.567 -25.772 -3.466 1.00 . A A . 46 LYS CB 1 1
12 9800 1 1 46 LYS CD C -10.004 -23.785 -2.988 1.00 . A A . 46 LYS CD 1 1
12 9801 1 1 46 LYS CE C -10.748 -23.015 -1.895 1.00 . A A . 46 LYS CE 1 1
12 9802 1 1 46 LYS CG C -9.246 -24.956 -2.364 1.00 . A A . 46 LYS CG 1 1
12 9803 1 1 46 LYS H H -6.267 -25.162 -2.578 1.00 . A A . 46 LYS H 1 1
12 9804 1 1 46 LYS HA H -8.106 -27.268 -2.008 1.00 . A A . 46 LYS HA 1 1
12 9805 1 1 46 LYS HB2 H -8.015 -25.110 -4.117 1.00 . A A . 46 LYS HB2 1 1
12 9806 1 1 46 LYS HB3 H -9.317 -26.296 -4.037 1.00 . A A . 46 LYS HB3 1 1
12 9807 1 1 46 LYS HD2 H -9.305 -23.125 -3.482 1.00 . A A . 46 LYS HD2 1 1
12 9808 1 1 46 LYS HD3 H -10.715 -24.160 -3.708 1.00 . A A . 46 LYS HD3 1 1
12 9809 1 1 46 LYS HE2 H -11.802 -23.239 -1.951 1.00 . A A . 46 LYS HE2 1 1
12 9810 1 1 46 LYS HE3 H -10.368 -23.309 -0.927 1.00 . A A . 46 LYS HE3 1 1
12 9811 1 1 46 LYS HG2 H -9.936 -25.588 -1.823 1.00 . A A . 46 LYS HG2 1 1
12 9812 1 1 46 LYS HG3 H -8.498 -24.577 -1.684 1.00 . A A . 46 LYS HG3 1 1
12 9813 1 1 46 LYS HZ1 H -9.544 -21.373 -2.330 1.00 . A A . 46 LYS HZ1 1 1
12 9814 1 1 46 LYS HZ2 H -10.773 -21.050 -1.208 1.00 . A A . 46 LYS HZ2 1 1
12 9815 1 1 46 LYS HZ3 H -11.151 -21.214 -2.857 1.00 . A A . 46 LYS HZ3 1 1
12 9816 1 1 46 LYS N N -6.420 -26.099 -2.336 1.00 . A A . 46 LYS N 1 1
12 9817 1 1 46 LYS NZ N -10.537 -21.553 -2.087 1.00 . A A . 46 LYS NZ 1 1
12 9818 1 1 46 LYS O O -7.789 -28.931 -3.893 1.00 . A A . 46 LYS O 1 1
12 9819 1 1 47 ILE C C -5.053 -29.594 -5.142 1.00 . A A . 47 ILE C 1 1
12 9820 1 1 47 ILE CA C -5.816 -28.426 -5.759 1.00 . A A . 47 ILE CA 1 1
12 9821 1 1 47 ILE CB C -4.914 -27.698 -6.756 1.00 . A A . 47 ILE CB 1 1
12 9822 1 1 47 ILE CD1 C -4.850 -25.819 -8.399 1.00 . A A . 47 ILE CD1 1 1
12 9823 1 1 47 ILE CG1 C -5.763 -26.772 -7.628 1.00 . A A . 47 ILE CG1 1 1
12 9824 1 1 47 ILE CG2 C -4.202 -28.723 -7.642 1.00 . A A . 47 ILE CG2 1 1
12 9825 1 1 47 ILE H H -5.853 -26.614 -4.659 1.00 . A A . 47 ILE H 1 1
12 9826 1 1 47 ILE HA H -6.678 -28.810 -6.285 1.00 . A A . 47 ILE HA 1 1
12 9827 1 1 47 ILE HB H -4.179 -27.117 -6.217 1.00 . A A . 47 ILE HB 1 1
12 9828 1 1 47 ILE HD11 H -4.077 -26.384 -8.898 1.00 . A A . 47 ILE HD11 1 1
12 9829 1 1 47 ILE HD12 H -4.398 -25.119 -7.712 1.00 . A A . 47 ILE HD12 1 1
12 9830 1 1 47 ILE HD13 H -5.431 -25.278 -9.132 1.00 . A A . 47 ILE HD13 1 1
12 9831 1 1 47 ILE HG12 H -6.340 -27.364 -8.325 1.00 . A A . 47 ILE HG12 1 1
12 9832 1 1 47 ILE HG13 H -6.432 -26.202 -7.002 1.00 . A A . 47 ILE HG13 1 1
12 9833 1 1 47 ILE HG21 H -3.283 -29.031 -7.169 1.00 . A A . 47 ILE HG21 1 1
12 9834 1 1 47 ILE HG22 H -3.984 -28.278 -8.601 1.00 . A A . 47 ILE HG22 1 1
12 9835 1 1 47 ILE HG23 H -4.841 -29.583 -7.782 1.00 . A A . 47 ILE HG23 1 1
12 9836 1 1 47 ILE N N -6.266 -27.501 -4.724 1.00 . A A . 47 ILE N 1 1
12 9837 1 1 47 ILE O O -5.198 -30.738 -5.572 1.00 . A A . 47 ILE O 1 1
12 9838 1 1 48 TRP C C -3.571 -30.183 -1.940 1.00 . A A . 48 TRP C 1 1
12 9839 1 1 48 TRP CA C -3.459 -30.326 -3.456 1.00 . A A . 48 TRP CA 1 1
12 9840 1 1 48 TRP CB C -1.992 -30.220 -3.873 1.00 . A A . 48 TRP CB 1 1
12 9841 1 1 48 TRP CD1 C -1.421 -32.682 -3.793 1.00 . A A . 48 TRP CD1 1 1
12 9842 1 1 48 TRP CD2 C -0.207 -31.464 -2.343 1.00 . A A . 48 TRP CD2 1 1
12 9843 1 1 48 TRP CE2 C 0.210 -32.809 -2.194 1.00 . A A . 48 TRP CE2 1 1
12 9844 1 1 48 TRP CE3 C 0.406 -30.488 -1.538 1.00 . A A . 48 TRP CE3 1 1
12 9845 1 1 48 TRP CG C -1.243 -31.411 -3.364 1.00 . A A . 48 TRP CG 1 1
12 9846 1 1 48 TRP CH2 C 1.800 -32.187 -0.488 1.00 . A A . 48 TRP CH2 1 1
12 9847 1 1 48 TRP CZ2 C 1.201 -33.171 -1.280 1.00 . A A . 48 TRP CZ2 1 1
12 9848 1 1 48 TRP CZ3 C 1.404 -30.847 -0.616 1.00 . A A . 48 TRP CZ3 1 1
12 9849 1 1 48 TRP H H -4.167 -28.365 -3.833 1.00 . A A . 48 TRP H 1 1
12 9850 1 1 48 TRP HA H -3.832 -31.296 -3.746 1.00 . A A . 48 TRP HA 1 1
12 9851 1 1 48 TRP HB2 H -1.925 -30.187 -4.951 1.00 . A A . 48 TRP HB2 1 1
12 9852 1 1 48 TRP HB3 H -1.562 -29.320 -3.458 1.00 . A A . 48 TRP HB3 1 1
12 9853 1 1 48 TRP HD1 H -2.120 -32.996 -4.553 1.00 . A A . 48 TRP HD1 1 1
12 9854 1 1 48 TRP HE1 H -0.488 -34.481 -3.221 1.00 . A A . 48 TRP HE1 1 1
12 9855 1 1 48 TRP HE3 H 0.109 -29.454 -1.628 1.00 . A A . 48 TRP HE3 1 1
12 9856 1 1 48 TRP HH2 H 2.567 -32.458 0.222 1.00 . A A . 48 TRP HH2 1 1
12 9857 1 1 48 TRP HZ2 H 1.502 -34.203 -1.185 1.00 . A A . 48 TRP HZ2 1 1
12 9858 1 1 48 TRP HZ3 H 1.869 -30.090 -0.003 1.00 . A A . 48 TRP HZ3 1 1
12 9859 1 1 48 TRP N N -4.243 -29.295 -4.130 1.00 . A A . 48 TRP N 1 1
12 9860 1 1 48 TRP NE1 N -0.559 -33.512 -3.099 1.00 . A A . 48 TRP NE1 1 1
12 9861 1 1 48 TRP O O -2.621 -29.774 -1.272 1.00 . A A . 48 TRP O 1 1
12 9862 1 1 49 PRO C C -4.386 -31.616 0.825 1.00 . A A . 49 PRO C 1 1
12 9863 1 1 49 PRO CA C -4.963 -30.423 0.066 1.00 . A A . 49 PRO CA 1 1
12 9864 1 1 49 PRO CB C -6.487 -30.397 0.169 1.00 . A A . 49 PRO CB 1 1
12 9865 1 1 49 PRO CD C -5.891 -31.006 -2.122 1.00 . A A . 49 PRO CD 1 1
12 9866 1 1 49 PRO CG C -6.995 -31.084 -1.063 1.00 . A A . 49 PRO CG 1 1
12 9867 1 1 49 PRO HA H -4.562 -29.502 0.458 1.00 . A A . 49 PRO HA 1 1
12 9868 1 1 49 PRO HB2 H -6.810 -30.930 1.054 1.00 . A A . 49 PRO HB2 1 1
12 9869 1 1 49 PRO HB3 H -6.844 -29.381 0.194 1.00 . A A . 49 PRO HB3 1 1
12 9870 1 1 49 PRO HD2 H -5.700 -31.985 -2.534 1.00 . A A . 49 PRO HD2 1 1
12 9871 1 1 49 PRO HD3 H -6.165 -30.312 -2.900 1.00 . A A . 49 PRO HD3 1 1
12 9872 1 1 49 PRO HG2 H -7.223 -32.117 -0.837 1.00 . A A . 49 PRO HG2 1 1
12 9873 1 1 49 PRO HG3 H -7.878 -30.581 -1.425 1.00 . A A . 49 PRO HG3 1 1
12 9874 1 1 49 PRO N N -4.711 -30.512 -1.395 1.00 . A A . 49 PRO N 1 1
12 9875 1 1 49 PRO O O -3.724 -31.393 1.825 1.00 . A A . 49 PRO O 1 1
12 9876 1 1 49 PRO OXT O -4.613 -32.734 0.392 1.00 . A A . 49 PRO OXT 1 1
13 9877 1 1 1 MET C C 8.561 28.072 -18.471 1.00 . A A . 1 MET C 1 1
13 9878 1 1 1 MET CA C 8.792 27.592 -17.042 1.00 . A A . 1 MET CA 1 1
13 9879 1 1 1 MET CB C 10.020 26.680 -16.992 1.00 . A A . 1 MET CB 1 1
13 9880 1 1 1 MET CE C 12.195 24.658 -18.871 1.00 . A A . 1 MET CE 1 1
13 9881 1 1 1 MET CG C 9.794 25.468 -17.896 1.00 . A A . 1 MET CG 1 1
13 9882 1 1 1 MET H1 H 7.901 26.033 -15.990 1.00 . A A . 1 MET H1 1 1
13 9883 1 1 1 MET H2 H 7.064 26.486 -17.397 1.00 . A A . 1 MET H2 1 1
13 9884 1 1 1 MET H3 H 6.989 27.463 -16.009 1.00 . A A . 1 MET H3 1 1
13 9885 1 1 1 MET HA H 8.952 28.446 -16.399 1.00 . A A . 1 MET HA 1 1
13 9886 1 1 1 MET HB2 H 10.888 27.227 -17.331 1.00 . A A . 1 MET HB2 1 1
13 9887 1 1 1 MET HB3 H 10.178 26.345 -15.978 1.00 . A A . 1 MET HB3 1 1
13 9888 1 1 1 MET HE1 H 11.701 24.561 -19.826 1.00 . A A . 1 MET HE1 1 1
13 9889 1 1 1 MET HE2 H 13.052 24.000 -18.843 1.00 . A A . 1 MET HE2 1 1
13 9890 1 1 1 MET HE3 H 12.515 25.683 -18.738 1.00 . A A . 1 MET HE3 1 1
13 9891 1 1 1 MET HG2 H 8.811 25.057 -17.711 1.00 . A A . 1 MET HG2 1 1
13 9892 1 1 1 MET HG3 H 9.867 25.770 -18.930 1.00 . A A . 1 MET HG3 1 1
13 9893 1 1 1 MET N N 7.596 26.837 -16.574 1.00 . A A . 1 MET N 1 1
13 9894 1 1 1 MET O O 9.382 28.796 -19.035 1.00 . A A . 1 MET O 1 1
13 9895 1 1 1 MET SD S 11.048 24.211 -17.546 1.00 . A A . 1 MET SD 1 1
13 9896 1 1 2 SER C C 5.644 27.762 -20.723 1.00 . A A . 2 SER C 1 1
13 9897 1 1 2 SER CA C 7.109 28.059 -20.418 1.00 . A A . 2 SER CA 1 1
13 9898 1 1 2 SER CB C 7.998 27.303 -21.406 1.00 . A A . 2 SER CB 1 1
13 9899 1 1 2 SER H H 6.820 27.087 -18.556 1.00 . A A . 2 SER H 1 1
13 9900 1 1 2 SER HA H 7.283 29.118 -20.529 1.00 . A A . 2 SER HA 1 1
13 9901 1 1 2 SER HB2 H 9.026 27.375 -21.095 1.00 . A A . 2 SER HB2 1 1
13 9902 1 1 2 SER HB3 H 7.702 26.262 -21.429 1.00 . A A . 2 SER HB3 1 1
13 9903 1 1 2 SER HG H 8.727 28.164 -22.991 1.00 . A A . 2 SER HG 1 1
13 9904 1 1 2 SER N N 7.438 27.665 -19.052 1.00 . A A . 2 SER N 1 1
13 9905 1 1 2 SER O O 5.163 28.031 -21.824 1.00 . A A . 2 SER O 1 1
13 9906 1 1 2 SER OG O 7.858 27.877 -22.698 1.00 . A A . 2 SER OG 1 1
13 9907 1 1 3 GLU C C 2.727 27.276 -18.683 1.00 . A A . 3 GLU C 1 1
13 9908 1 1 3 GLU CA C 3.529 26.875 -19.917 1.00 . A A . 3 GLU CA 1 1
13 9909 1 1 3 GLU CB C 3.373 25.375 -20.165 1.00 . A A . 3 GLU CB 1 1
13 9910 1 1 3 GLU CD C 3.559 23.827 -22.121 1.00 . A A . 3 GLU CD 1 1
13 9911 1 1 3 GLU CG C 4.232 24.964 -21.362 1.00 . A A . 3 GLU CG 1 1
13 9912 1 1 3 GLU H H 5.376 27.014 -18.886 1.00 . A A . 3 GLU H 1 1
13 9913 1 1 3 GLU HA H 3.149 27.407 -20.774 1.00 . A A . 3 GLU HA 1 1
13 9914 1 1 3 GLU HB2 H 3.690 24.831 -19.288 1.00 . A A . 3 GLU HB2 1 1
13 9915 1 1 3 GLU HB3 H 2.338 25.152 -20.374 1.00 . A A . 3 GLU HB3 1 1
13 9916 1 1 3 GLU HG2 H 4.358 25.811 -22.020 1.00 . A A . 3 GLU HG2 1 1
13 9917 1 1 3 GLU HG3 H 5.200 24.635 -21.012 1.00 . A A . 3 GLU HG3 1 1
13 9918 1 1 3 GLU N N 4.939 27.205 -19.742 1.00 . A A . 3 GLU N 1 1
13 9919 1 1 3 GLU O O 2.205 26.427 -17.962 1.00 . A A . 3 GLU O 1 1
13 9920 1 1 3 GLU OE1 O 3.300 22.803 -21.509 1.00 . A A . 3 GLU OE1 1 1
13 9921 1 1 3 GLU OE2 O 3.310 23.996 -23.304 1.00 . A A . 3 GLU OE2 1 1
13 9922 1 1 4 PRO C C 0.364 29.040 -17.475 1.00 . A A . 4 PRO C 1 1
13 9923 1 1 4 PRO CA C 1.874 29.088 -17.258 1.00 . A A . 4 PRO CA 1 1
13 9924 1 1 4 PRO CB C 2.365 30.531 -17.142 1.00 . A A . 4 PRO CB 1 1
13 9925 1 1 4 PRO CD C 3.222 29.634 -19.234 1.00 . A A . 4 PRO CD 1 1
13 9926 1 1 4 PRO CG C 2.809 30.917 -18.516 1.00 . A A . 4 PRO CG 1 1
13 9927 1 1 4 PRO HA H 2.140 28.546 -16.366 1.00 . A A . 4 PRO HA 1 1
13 9928 1 1 4 PRO HB2 H 1.560 31.172 -16.813 1.00 . A A . 4 PRO HB2 1 1
13 9929 1 1 4 PRO HB3 H 3.195 30.591 -16.456 1.00 . A A . 4 PRO HB3 1 1
13 9930 1 1 4 PRO HD2 H 2.823 29.625 -20.239 1.00 . A A . 4 PRO HD2 1 1
13 9931 1 1 4 PRO HD3 H 4.297 29.535 -19.250 1.00 . A A . 4 PRO HD3 1 1
13 9932 1 1 4 PRO HG2 H 1.994 31.393 -19.044 1.00 . A A . 4 PRO HG2 1 1
13 9933 1 1 4 PRO HG3 H 3.653 31.587 -18.457 1.00 . A A . 4 PRO HG3 1 1
13 9934 1 1 4 PRO N N 2.626 28.555 -18.429 1.00 . A A . 4 PRO N 1 1
13 9935 1 1 4 PRO O O -0.393 28.693 -16.568 1.00 . A A . 4 PRO O 1 1
13 9936 1 1 5 VAL C C -2.090 28.002 -18.740 1.00 . A A . 5 VAL C 1 1
13 9937 1 1 5 VAL CA C -1.488 29.378 -19.008 1.00 . A A . 5 VAL CA 1 1
13 9938 1 1 5 VAL CB C -1.688 29.748 -20.481 1.00 . A A . 5 VAL CB 1 1
13 9939 1 1 5 VAL CG1 C -1.154 31.159 -20.729 1.00 . A A . 5 VAL CG1 1 1
13 9940 1 1 5 VAL CG2 C -0.930 28.755 -21.366 1.00 . A A . 5 VAL CG2 1 1
13 9941 1 1 5 VAL H H 0.582 29.653 -19.368 1.00 . A A . 5 VAL H 1 1
13 9942 1 1 5 VAL HA H -1.993 30.109 -18.394 1.00 . A A . 5 VAL HA 1 1
13 9943 1 1 5 VAL HB H -2.742 29.716 -20.718 1.00 . A A . 5 VAL HB 1 1
13 9944 1 1 5 VAL HG11 H -1.450 31.488 -21.716 1.00 . A A . 5 VAL HG11 1 1
13 9945 1 1 5 VAL HG12 H -0.077 31.154 -20.659 1.00 . A A . 5 VAL HG12 1 1
13 9946 1 1 5 VAL HG13 H -1.559 31.835 -19.989 1.00 . A A . 5 VAL HG13 1 1
13 9947 1 1 5 VAL HG21 H -1.073 29.017 -22.403 1.00 . A A . 5 VAL HG21 1 1
13 9948 1 1 5 VAL HG22 H -1.303 27.756 -21.193 1.00 . A A . 5 VAL HG22 1 1
13 9949 1 1 5 VAL HG23 H 0.122 28.791 -21.128 1.00 . A A . 5 VAL HG23 1 1
13 9950 1 1 5 VAL N N -0.067 29.387 -18.684 1.00 . A A . 5 VAL N 1 1
13 9951 1 1 5 VAL O O -3.310 27.847 -18.690 1.00 . A A . 5 VAL O 1 1
13 9952 1 1 6 SER C C -1.565 25.315 -16.834 1.00 . A A . 6 SER C 1 1
13 9953 1 1 6 SER CA C -1.683 25.646 -18.316 1.00 . A A . 6 SER CA 1 1
13 9954 1 1 6 SER CB C -0.856 24.653 -19.130 1.00 . A A . 6 SER CB 1 1
13 9955 1 1 6 SER H H -0.264 27.190 -18.628 1.00 . A A . 6 SER H 1 1
13 9956 1 1 6 SER HA H -2.718 25.563 -18.611 1.00 . A A . 6 SER HA 1 1
13 9957 1 1 6 SER HB2 H -1.394 23.725 -19.228 1.00 . A A . 6 SER HB2 1 1
13 9958 1 1 6 SER HB3 H -0.670 25.063 -20.116 1.00 . A A . 6 SER HB3 1 1
13 9959 1 1 6 SER HG H 0.436 23.470 -18.284 1.00 . A A . 6 SER HG 1 1
13 9960 1 1 6 SER N N -1.226 27.007 -18.573 1.00 . A A . 6 SER N 1 1
13 9961 1 1 6 SER O O -2.547 24.939 -16.193 1.00 . A A . 6 SER O 1 1
13 9962 1 1 6 SER OG O 0.377 24.410 -18.465 1.00 . A A . 6 SER OG 1 1
13 9963 1 1 7 LEU C C -1.286 25.660 -14.033 1.00 . A A . 7 LEU C 1 1
13 9964 1 1 7 LEU CA C -0.120 25.168 -14.885 1.00 . A A . 7 LEU CA 1 1
13 9965 1 1 7 LEU CB C 1.173 25.845 -14.423 1.00 . A A . 7 LEU CB 1 1
13 9966 1 1 7 LEU CD1 C 2.640 23.854 -14.779 1.00 . A A . 7 LEU CD1 1 1
13 9967 1 1 7 LEU CD2 C 3.226 25.541 -13.034 1.00 . A A . 7 LEU CD2 1 1
13 9968 1 1 7 LEU CG C 2.074 24.818 -13.734 1.00 . A A . 7 LEU CG 1 1
13 9969 1 1 7 LEU H H 0.388 25.759 -16.857 1.00 . A A . 7 LEU H 1 1
13 9970 1 1 7 LEU HA H -0.020 24.102 -14.758 1.00 . A A . 7 LEU HA 1 1
13 9971 1 1 7 LEU HB2 H 1.687 26.261 -15.277 1.00 . A A . 7 LEU HB2 1 1
13 9972 1 1 7 LEU HB3 H 0.936 26.636 -13.726 1.00 . A A . 7 LEU HB3 1 1
13 9973 1 1 7 LEU HD11 H 3.689 24.059 -14.928 1.00 . A A . 7 LEU HD11 1 1
13 9974 1 1 7 LEU HD12 H 2.113 23.985 -15.714 1.00 . A A . 7 LEU HD12 1 1
13 9975 1 1 7 LEU HD13 H 2.517 22.838 -14.436 1.00 . A A . 7 LEU HD13 1 1
13 9976 1 1 7 LEU HD21 H 3.420 26.478 -13.533 1.00 . A A . 7 LEU HD21 1 1
13 9977 1 1 7 LEU HD22 H 4.111 24.924 -13.068 1.00 . A A . 7 LEU HD22 1 1
13 9978 1 1 7 LEU HD23 H 2.959 25.730 -12.003 1.00 . A A . 7 LEU HD23 1 1
13 9979 1 1 7 LEU HG H 1.500 24.264 -13.005 1.00 . A A . 7 LEU HG 1 1
13 9980 1 1 7 LEU N N -0.357 25.456 -16.295 1.00 . A A . 7 LEU N 1 1
13 9981 1 1 7 LEU O O -1.752 26.787 -14.196 1.00 . A A . 7 LEU O 1 1
13 9982 1 1 8 LEU C C -2.374 25.892 -11.021 1.00 . A A . 8 LEU C 1 1
13 9983 1 1 8 LEU CA C -2.868 25.161 -12.262 1.00 . A A . 8 LEU CA 1 1
13 9984 1 1 8 LEU CB C -3.629 23.903 -11.845 1.00 . A A . 8 LEU CB 1 1
13 9985 1 1 8 LEU CD1 C -4.364 21.751 -12.882 1.00 . A A . 8 LEU CD1 1 1
13 9986 1 1 8 LEU CD2 C -5.694 23.834 -13.249 1.00 . A A . 8 LEU CD2 1 1
13 9987 1 1 8 LEU CG C -4.284 23.267 -13.073 1.00 . A A . 8 LEU CG 1 1
13 9988 1 1 8 LEU H H -1.344 23.919 -13.048 1.00 . A A . 8 LEU H 1 1
13 9989 1 1 8 LEU HA H -3.540 25.811 -12.805 1.00 . A A . 8 LEU HA 1 1
13 9990 1 1 8 LEU HB2 H -2.941 23.199 -11.398 1.00 . A A . 8 LEU HB2 1 1
13 9991 1 1 8 LEU HB3 H -4.393 24.164 -11.128 1.00 . A A . 8 LEU HB3 1 1
13 9992 1 1 8 LEU HD11 H -5.052 21.334 -13.603 1.00 . A A . 8 LEU HD11 1 1
13 9993 1 1 8 LEU HD12 H -4.713 21.533 -11.884 1.00 . A A . 8 LEU HD12 1 1
13 9994 1 1 8 LEU HD13 H -3.386 21.317 -13.024 1.00 . A A . 8 LEU HD13 1 1
13 9995 1 1 8 LEU HD21 H -5.647 24.912 -13.287 1.00 . A A . 8 LEU HD21 1 1
13 9996 1 1 8 LEU HD22 H -6.310 23.528 -12.417 1.00 . A A . 8 LEU HD22 1 1
13 9997 1 1 8 LEU HD23 H -6.119 23.460 -14.168 1.00 . A A . 8 LEU HD23 1 1
13 9998 1 1 8 LEU HG H -3.691 23.488 -13.949 1.00 . A A . 8 LEU HG 1 1
13 9999 1 1 8 LEU N N -1.753 24.806 -13.129 1.00 . A A . 8 LEU N 1 1
13 10000 1 1 8 LEU O O -1.491 25.408 -10.311 1.00 . A A . 8 LEU O 1 1
13 10001 1 1 9 THR C C -3.139 27.266 -8.330 1.00 . A A . 9 THR C 1 1
13 10002 1 1 9 THR CA C -2.555 27.857 -9.609 1.00 . A A . 9 THR CA 1 1
13 10003 1 1 9 THR CB C -3.034 29.302 -9.774 1.00 . A A . 9 THR CB 1 1
13 10004 1 1 9 THR CG2 C -3.858 29.429 -11.052 1.00 . A A . 9 THR CG2 1 1
13 10005 1 1 9 THR H H -3.640 27.396 -11.368 1.00 . A A . 9 THR H 1 1
13 10006 1 1 9 THR HA H -1.479 27.854 -9.542 1.00 . A A . 9 THR HA 1 1
13 10007 1 1 9 THR HB H -2.181 29.961 -9.834 1.00 . A A . 9 THR HB 1 1
13 10008 1 1 9 THR HG1 H -4.427 30.367 -8.930 1.00 . A A . 9 THR HG1 1 1
13 10009 1 1 9 THR HG21 H -4.195 30.449 -11.165 1.00 . A A . 9 THR HG21 1 1
13 10010 1 1 9 THR HG22 H -4.714 28.773 -10.994 1.00 . A A . 9 THR HG22 1 1
13 10011 1 1 9 THR HG23 H -3.252 29.155 -11.903 1.00 . A A . 9 THR HG23 1 1
13 10012 1 1 9 THR N N -2.946 27.064 -10.767 1.00 . A A . 9 THR N 1 1
13 10013 1 1 9 THR O O -4.058 26.445 -8.372 1.00 . A A . 9 THR O 1 1
13 10014 1 1 9 THR OG1 O -3.834 29.662 -8.657 1.00 . A A . 9 THR OG1 1 1
13 10015 1 1 10 PRO C C -4.634 27.062 -5.819 1.00 . A A . 10 PRO C 1 1
13 10016 1 1 10 PRO CA C -3.111 27.172 -5.876 1.00 . A A . 10 PRO CA 1 1
13 10017 1 1 10 PRO CB C -2.606 28.225 -4.892 1.00 . A A . 10 PRO CB 1 1
13 10018 1 1 10 PRO CD C -1.539 28.641 -7.042 1.00 . A A . 10 PRO CD 1 1
13 10019 1 1 10 PRO CG C -1.402 28.839 -5.535 1.00 . A A . 10 PRO CG 1 1
13 10020 1 1 10 PRO HA H -2.661 26.220 -5.648 1.00 . A A . 10 PRO HA 1 1
13 10021 1 1 10 PRO HB2 H -3.367 28.976 -4.726 1.00 . A A . 10 PRO HB2 1 1
13 10022 1 1 10 PRO HB3 H -2.326 27.762 -3.962 1.00 . A A . 10 PRO HB3 1 1
13 10023 1 1 10 PRO HD2 H -1.785 29.576 -7.521 1.00 . A A . 10 PRO HD2 1 1
13 10024 1 1 10 PRO HD3 H -0.622 28.239 -7.447 1.00 . A A . 10 PRO HD3 1 1
13 10025 1 1 10 PRO HG2 H -1.361 29.895 -5.304 1.00 . A A . 10 PRO HG2 1 1
13 10026 1 1 10 PRO HG3 H -0.508 28.349 -5.187 1.00 . A A . 10 PRO HG3 1 1
13 10027 1 1 10 PRO N N -2.630 27.668 -7.193 1.00 . A A . 10 PRO N 1 1
13 10028 1 1 10 PRO O O -5.182 26.304 -5.018 1.00 . A A . 10 PRO O 1 1
13 10029 1 1 11 SER C C -7.279 26.363 -6.796 1.00 . A A . 11 SER C 1 1
13 10030 1 1 11 SER CA C -6.767 27.797 -6.716 1.00 . A A . 11 SER CA 1 1
13 10031 1 1 11 SER CB C -7.270 28.590 -7.922 1.00 . A A . 11 SER CB 1 1
13 10032 1 1 11 SER H H -4.821 28.403 -7.292 1.00 . A A . 11 SER H 1 1
13 10033 1 1 11 SER HA H -7.150 28.255 -5.814 1.00 . A A . 11 SER HA 1 1
13 10034 1 1 11 SER HB2 H -6.567 29.373 -8.159 1.00 . A A . 11 SER HB2 1 1
13 10035 1 1 11 SER HB3 H -7.367 27.928 -8.772 1.00 . A A . 11 SER HB3 1 1
13 10036 1 1 11 SER HG H -9.018 28.546 -7.072 1.00 . A A . 11 SER HG 1 1
13 10037 1 1 11 SER N N -5.310 27.820 -6.676 1.00 . A A . 11 SER N 1 1
13 10038 1 1 11 SER O O -8.461 26.102 -6.573 1.00 . A A . 11 SER O 1 1
13 10039 1 1 11 SER OG O -8.529 29.172 -7.610 1.00 . A A . 11 SER OG 1 1
13 10040 1 1 12 ASP C C -5.584 23.137 -6.819 1.00 . A A . 12 ASP C 1 1
13 10041 1 1 12 ASP CA C -6.753 24.030 -7.221 1.00 . A A . 12 ASP CA 1 1
13 10042 1 1 12 ASP CB C -7.177 23.707 -8.653 1.00 . A A . 12 ASP CB 1 1
13 10043 1 1 12 ASP CG C -8.673 23.958 -8.823 1.00 . A A . 12 ASP CG 1 1
13 10044 1 1 12 ASP H H -5.455 25.702 -7.284 1.00 . A A . 12 ASP H 1 1
13 10045 1 1 12 ASP HA H -7.584 23.836 -6.561 1.00 . A A . 12 ASP HA 1 1
13 10046 1 1 12 ASP HB2 H -6.628 24.334 -9.341 1.00 . A A . 12 ASP HB2 1 1
13 10047 1 1 12 ASP HB3 H -6.964 22.670 -8.866 1.00 . A A . 12 ASP HB3 1 1
13 10048 1 1 12 ASP N N -6.382 25.436 -7.117 1.00 . A A . 12 ASP N 1 1
13 10049 1 1 12 ASP O O -5.764 22.135 -6.128 1.00 . A A . 12 ASP O 1 1
13 10050 1 1 12 ASP OD1 O -9.086 25.093 -8.646 1.00 . A A . 12 ASP OD1 1 1
13 10051 1 1 12 ASP OD2 O -9.382 23.014 -9.128 1.00 . A A . 12 ASP OD2 1 1
13 10052 1 1 13 LEU C C -2.977 22.712 -5.423 1.00 . A A . 13 LEU C 1 1
13 10053 1 1 13 LEU CA C -3.189 22.737 -6.930 1.00 . A A . 13 LEU CA 1 1
13 10054 1 1 13 LEU CB C -1.969 23.350 -7.615 1.00 . A A . 13 LEU CB 1 1
13 10055 1 1 13 LEU CD1 C -0.895 21.535 -8.953 1.00 . A A . 13 LEU CD1 1 1
13 10056 1 1 13 LEU CD2 C 0.511 23.054 -7.555 1.00 . A A . 13 LEU CD2 1 1
13 10057 1 1 13 LEU CG C -0.833 22.327 -7.646 1.00 . A A . 13 LEU CG 1 1
13 10058 1 1 13 LEU H H -4.299 24.321 -7.798 1.00 . A A . 13 LEU H 1 1
13 10059 1 1 13 LEU HA H -3.319 21.724 -7.284 1.00 . A A . 13 LEU HA 1 1
13 10060 1 1 13 LEU HB2 H -2.227 23.634 -8.625 1.00 . A A . 13 LEU HB2 1 1
13 10061 1 1 13 LEU HB3 H -1.649 24.224 -7.068 1.00 . A A . 13 LEU HB3 1 1
13 10062 1 1 13 LEU HD11 H -1.923 21.302 -9.185 1.00 . A A . 13 LEU HD11 1 1
13 10063 1 1 13 LEU HD12 H -0.332 20.619 -8.847 1.00 . A A . 13 LEU HD12 1 1
13 10064 1 1 13 LEU HD13 H -0.471 22.126 -9.752 1.00 . A A . 13 LEU HD13 1 1
13 10065 1 1 13 LEU HD21 H 0.671 23.387 -6.540 1.00 . A A . 13 LEU HD21 1 1
13 10066 1 1 13 LEU HD22 H 0.503 23.908 -8.217 1.00 . A A . 13 LEU HD22 1 1
13 10067 1 1 13 LEU HD23 H 1.305 22.382 -7.844 1.00 . A A . 13 LEU HD23 1 1
13 10068 1 1 13 LEU HG H -0.936 21.650 -6.810 1.00 . A A . 13 LEU HG 1 1
13 10069 1 1 13 LEU N N -4.383 23.509 -7.254 1.00 . A A . 13 LEU N 1 1
13 10070 1 1 13 LEU O O -2.382 23.635 -4.861 1.00 . A A . 13 LEU O 1 1
13 10071 1 1 14 ASP C C -2.447 20.292 -2.997 1.00 . A A . 14 ASP C 1 1
13 10072 1 1 14 ASP CA C -3.303 21.517 -3.333 1.00 . A A . 14 ASP CA 1 1
13 10073 1 1 14 ASP CB C -4.669 21.383 -2.673 1.00 . A A . 14 ASP CB 1 1
13 10074 1 1 14 ASP CG C -5.175 22.759 -2.254 1.00 . A A . 14 ASP CG 1 1
13 10075 1 1 14 ASP H H -3.907 20.942 -5.279 1.00 . A A . 14 ASP H 1 1
13 10076 1 1 14 ASP HA H -2.840 22.407 -2.953 1.00 . A A . 14 ASP HA 1 1
13 10077 1 1 14 ASP HB2 H -5.362 20.939 -3.373 1.00 . A A . 14 ASP HB2 1 1
13 10078 1 1 14 ASP HB3 H -4.582 20.750 -1.803 1.00 . A A . 14 ASP HB3 1 1
13 10079 1 1 14 ASP N N -3.453 21.648 -4.775 1.00 . A A . 14 ASP N 1 1
13 10080 1 1 14 ASP O O -2.950 19.167 -2.945 1.00 . A A . 14 ASP O 1 1
13 10081 1 1 14 ASP OD1 O -4.412 23.489 -1.642 1.00 . A A . 14 ASP OD1 1 1
13 10082 1 1 14 ASP OD2 O -6.319 23.065 -2.553 1.00 . A A . 14 ASP OD2 1 1
13 10083 1 1 15 PRO C C -0.742 18.554 -1.228 1.00 . A A . 15 PRO C 1 1
13 10084 1 1 15 PRO CA C -0.235 19.378 -2.411 1.00 . A A . 15 PRO CA 1 1
13 10085 1 1 15 PRO CB C 1.066 20.102 -2.050 1.00 . A A . 15 PRO CB 1 1
13 10086 1 1 15 PRO CD C -0.471 21.781 -2.831 1.00 . A A . 15 PRO CD 1 1
13 10087 1 1 15 PRO CG C 0.996 21.417 -2.749 1.00 . A A . 15 PRO CG 1 1
13 10088 1 1 15 PRO HA H -0.069 18.741 -3.262 1.00 . A A . 15 PRO HA 1 1
13 10089 1 1 15 PRO HB2 H 1.126 20.249 -0.981 1.00 . A A . 15 PRO HB2 1 1
13 10090 1 1 15 PRO HB3 H 1.917 19.543 -2.401 1.00 . A A . 15 PRO HB3 1 1
13 10091 1 1 15 PRO HD2 H -0.748 22.409 -1.997 1.00 . A A . 15 PRO HD2 1 1
13 10092 1 1 15 PRO HD3 H -0.685 22.269 -3.767 1.00 . A A . 15 PRO HD3 1 1
13 10093 1 1 15 PRO HG2 H 1.533 22.167 -2.184 1.00 . A A . 15 PRO HG2 1 1
13 10094 1 1 15 PRO HG3 H 1.404 21.336 -3.743 1.00 . A A . 15 PRO HG3 1 1
13 10095 1 1 15 PRO N N -1.171 20.486 -2.760 1.00 . A A . 15 PRO N 1 1
13 10096 1 1 15 PRO O O -0.301 17.428 -1.008 1.00 . A A . 15 PRO O 1 1
13 10097 1 1 16 LEU C C -3.203 17.346 0.246 1.00 . A A . 16 LEU C 1 1
13 10098 1 1 16 LEU CA C -2.236 18.439 0.687 1.00 . A A . 16 LEU CA 1 1
13 10099 1 1 16 LEU CB C -2.968 19.439 1.584 1.00 . A A . 16 LEU CB 1 1
13 10100 1 1 16 LEU CD1 C -0.795 20.603 1.997 1.00 . A A . 16 LEU CD1 1 1
13 10101 1 1 16 LEU CD2 C -2.731 20.991 3.526 1.00 . A A . 16 LEU CD2 1 1
13 10102 1 1 16 LEU CG C -2.011 19.954 2.661 1.00 . A A . 16 LEU CG 1 1
13 10103 1 1 16 LEU H H -1.993 20.029 -0.697 1.00 . A A . 16 LEU H 1 1
13 10104 1 1 16 LEU HA H -1.433 17.989 1.248 1.00 . A A . 16 LEU HA 1 1
13 10105 1 1 16 LEU HB2 H -3.320 20.269 0.988 1.00 . A A . 16 LEU HB2 1 1
13 10106 1 1 16 LEU HB3 H -3.808 18.953 2.056 1.00 . A A . 16 LEU HB3 1 1
13 10107 1 1 16 LEU HD11 H -0.445 21.422 2.607 1.00 . A A . 16 LEU HD11 1 1
13 10108 1 1 16 LEU HD12 H -1.073 20.973 1.022 1.00 . A A . 16 LEU HD12 1 1
13 10109 1 1 16 LEU HD13 H -0.009 19.870 1.893 1.00 . A A . 16 LEU HD13 1 1
13 10110 1 1 16 LEU HD21 H -2.037 21.407 4.242 1.00 . A A . 16 LEU HD21 1 1
13 10111 1 1 16 LEU HD22 H -3.548 20.518 4.052 1.00 . A A . 16 LEU HD22 1 1
13 10112 1 1 16 LEU HD23 H -3.117 21.780 2.898 1.00 . A A . 16 LEU HD23 1 1
13 10113 1 1 16 LEU HG H -1.687 19.129 3.279 1.00 . A A . 16 LEU HG 1 1
13 10114 1 1 16 LEU N N -1.679 19.128 -0.474 1.00 . A A . 16 LEU N 1 1
13 10115 1 1 16 LEU O O -3.022 16.173 0.576 1.00 . A A . 16 LEU O 1 1
13 10116 1 1 17 ILE C C -4.551 15.702 -1.825 1.00 . A A . 17 ILE C 1 1
13 10117 1 1 17 ILE CA C -5.220 16.779 -0.981 1.00 . A A . 17 ILE CA 1 1
13 10118 1 1 17 ILE CB C -6.283 17.499 -1.811 1.00 . A A . 17 ILE CB 1 1
13 10119 1 1 17 ILE CD1 C -7.863 19.440 -1.841 1.00 . A A . 17 ILE CD1 1 1
13 10120 1 1 17 ILE CG1 C -6.930 18.599 -0.965 1.00 . A A . 17 ILE CG1 1 1
13 10121 1 1 17 ILE CG2 C -7.355 16.499 -2.249 1.00 . A A . 17 ILE CG2 1 1
13 10122 1 1 17 ILE H H -4.325 18.683 -0.733 1.00 . A A . 17 ILE H 1 1
13 10123 1 1 17 ILE HA H -5.697 16.313 -0.133 1.00 . A A . 17 ILE HA 1 1
13 10124 1 1 17 ILE HB H -5.820 17.937 -2.685 1.00 . A A . 17 ILE HB 1 1
13 10125 1 1 17 ILE HD11 H -7.519 20.463 -1.856 1.00 . A A . 17 ILE HD11 1 1
13 10126 1 1 17 ILE HD12 H -8.864 19.403 -1.438 1.00 . A A . 17 ILE HD12 1 1
13 10127 1 1 17 ILE HD13 H -7.866 19.046 -2.847 1.00 . A A . 17 ILE HD13 1 1
13 10128 1 1 17 ILE HG12 H -7.496 18.149 -0.163 1.00 . A A . 17 ILE HG12 1 1
13 10129 1 1 17 ILE HG13 H -6.161 19.233 -0.551 1.00 . A A . 17 ILE HG13 1 1
13 10130 1 1 17 ILE HG21 H -7.756 15.997 -1.381 1.00 . A A . 17 ILE HG21 1 1
13 10131 1 1 17 ILE HG22 H -6.919 15.770 -2.915 1.00 . A A . 17 ILE HG22 1 1
13 10132 1 1 17 ILE HG23 H -8.151 17.021 -2.761 1.00 . A A . 17 ILE HG23 1 1
13 10133 1 1 17 ILE N N -4.230 17.736 -0.501 1.00 . A A . 17 ILE N 1 1
13 10134 1 1 17 ILE O O -4.996 14.553 -1.852 1.00 . A A . 17 ILE O 1 1
13 10135 1 1 18 LEU C C -2.099 14.058 -2.516 1.00 . A A . 18 LEU C 1 1
13 10136 1 1 18 LEU CA C -2.764 15.134 -3.361 1.00 . A A . 18 LEU CA 1 1
13 10137 1 1 18 LEU CB C -1.702 15.872 -4.185 1.00 . A A . 18 LEU CB 1 1
13 10138 1 1 18 LEU CD1 C -2.236 14.573 -6.265 1.00 . A A . 18 LEU CD1 1 1
13 10139 1 1 18 LEU CD2 C -3.535 16.640 -5.703 1.00 . A A . 18 LEU CD2 1 1
13 10140 1 1 18 LEU CG C -2.155 15.974 -5.645 1.00 . A A . 18 LEU CG 1 1
13 10141 1 1 18 LEU H H -3.174 17.009 -2.460 1.00 . A A . 18 LEU H 1 1
13 10142 1 1 18 LEU HA H -3.467 14.664 -4.029 1.00 . A A . 18 LEU HA 1 1
13 10143 1 1 18 LEU HB2 H -1.566 16.866 -3.785 1.00 . A A . 18 LEU HB2 1 1
13 10144 1 1 18 LEU HB3 H -0.766 15.336 -4.135 1.00 . A A . 18 LEU HB3 1 1
13 10145 1 1 18 LEU HD11 H -3.272 14.283 -6.354 1.00 . A A . 18 LEU HD11 1 1
13 10146 1 1 18 LEU HD12 H -1.719 13.866 -5.633 1.00 . A A . 18 LEU HD12 1 1
13 10147 1 1 18 LEU HD13 H -1.780 14.583 -7.242 1.00 . A A . 18 LEU HD13 1 1
13 10148 1 1 18 LEU HD21 H -3.731 17.138 -4.765 1.00 . A A . 18 LEU HD21 1 1
13 10149 1 1 18 LEU HD22 H -4.289 15.885 -5.872 1.00 . A A . 18 LEU HD22 1 1
13 10150 1 1 18 LEU HD23 H -3.556 17.358 -6.507 1.00 . A A . 18 LEU HD23 1 1
13 10151 1 1 18 LEU HG H -1.444 16.572 -6.202 1.00 . A A . 18 LEU HG 1 1
13 10152 1 1 18 LEU N N -3.483 16.080 -2.518 1.00 . A A . 18 LEU N 1 1
13 10153 1 1 18 LEU O O -2.247 12.865 -2.786 1.00 . A A . 18 LEU O 1 1
13 10154 1 1 19 THR C C -1.692 12.599 0.039 1.00 . A A . 19 THR C 1 1
13 10155 1 1 19 THR CA C -0.688 13.544 -0.613 1.00 . A A . 19 THR CA 1 1
13 10156 1 1 19 THR CB C 0.074 14.306 0.473 1.00 . A A . 19 THR CB 1 1
13 10157 1 1 19 THR CG2 C 1.244 15.062 -0.157 1.00 . A A . 19 THR CG2 1 1
13 10158 1 1 19 THR H H -1.288 15.447 -1.327 1.00 . A A . 19 THR H 1 1
13 10159 1 1 19 THR HA H 0.016 12.964 -1.192 1.00 . A A . 19 THR HA 1 1
13 10160 1 1 19 THR HB H 0.453 13.610 1.205 1.00 . A A . 19 THR HB 1 1
13 10161 1 1 19 THR HG1 H -1.366 14.739 1.709 1.00 . A A . 19 THR HG1 1 1
13 10162 1 1 19 THR HG21 H 2.127 14.440 -0.136 1.00 . A A . 19 THR HG21 1 1
13 10163 1 1 19 THR HG22 H 1.429 15.968 0.400 1.00 . A A . 19 THR HG22 1 1
13 10164 1 1 19 THR HG23 H 1.004 15.311 -1.181 1.00 . A A . 19 THR HG23 1 1
13 10165 1 1 19 THR N N -1.369 14.484 -1.493 1.00 . A A . 19 THR N 1 1
13 10166 1 1 19 THR O O -1.429 11.406 0.193 1.00 . A A . 19 THR O 1 1
13 10167 1 1 19 THR OG1 O -0.804 15.230 1.105 1.00 . A A . 19 THR OG1 1 1
13 10168 1 1 20 LEU C C -4.368 11.242 0.110 1.00 . A A . 20 LEU C 1 1
13 10169 1 1 20 LEU CA C -3.882 12.335 1.056 1.00 . A A . 20 LEU CA 1 1
13 10170 1 1 20 LEU CB C -5.059 13.225 1.462 1.00 . A A . 20 LEU CB 1 1
13 10171 1 1 20 LEU CD1 C -6.803 13.638 3.204 1.00 . A A . 20 LEU CD1 1 1
13 10172 1 1 20 LEU CD2 C -6.151 11.299 2.620 1.00 . A A . 20 LEU CD2 1 1
13 10173 1 1 20 LEU CG C -5.643 12.733 2.789 1.00 . A A . 20 LEU CG 1 1
13 10174 1 1 20 LEU H H -2.999 14.097 0.274 1.00 . A A . 20 LEU H 1 1
13 10175 1 1 20 LEU HA H -3.470 11.873 1.940 1.00 . A A . 20 LEU HA 1 1
13 10176 1 1 20 LEU HB2 H -4.718 14.245 1.574 1.00 . A A . 20 LEU HB2 1 1
13 10177 1 1 20 LEU HB3 H -5.821 13.183 0.698 1.00 . A A . 20 LEU HB3 1 1
13 10178 1 1 20 LEU HD11 H -6.460 14.347 3.943 1.00 . A A . 20 LEU HD11 1 1
13 10179 1 1 20 LEU HD12 H -7.596 13.036 3.623 1.00 . A A . 20 LEU HD12 1 1
13 10180 1 1 20 LEU HD13 H -7.174 14.171 2.340 1.00 . A A . 20 LEU HD13 1 1
13 10181 1 1 20 LEU HD21 H -6.608 11.191 1.647 1.00 . A A . 20 LEU HD21 1 1
13 10182 1 1 20 LEU HD22 H -6.879 11.082 3.387 1.00 . A A . 20 LEU HD22 1 1
13 10183 1 1 20 LEU HD23 H -5.322 10.612 2.705 1.00 . A A . 20 LEU HD23 1 1
13 10184 1 1 20 LEU HG H -4.880 12.762 3.553 1.00 . A A . 20 LEU HG 1 1
13 10185 1 1 20 LEU N N -2.846 13.140 0.421 1.00 . A A . 20 LEU N 1 1
13 10186 1 1 20 LEU O O -4.462 10.075 0.489 1.00 . A A . 20 LEU O 1 1
13 10187 1 1 21 SER C C -4.072 9.627 -2.404 1.00 . A A . 21 SER C 1 1
13 10188 1 1 21 SER CA C -5.149 10.669 -2.116 1.00 . A A . 21 SER CA 1 1
13 10189 1 1 21 SER CB C -5.520 11.397 -3.407 1.00 . A A . 21 SER CB 1 1
13 10190 1 1 21 SER H H -4.579 12.571 -1.373 1.00 . A A . 21 SER H 1 1
13 10191 1 1 21 SER HA H -6.026 10.171 -1.732 1.00 . A A . 21 SER HA 1 1
13 10192 1 1 21 SER HB2 H -4.879 12.251 -3.539 1.00 . A A . 21 SER HB2 1 1
13 10193 1 1 21 SER HB3 H -5.399 10.725 -4.246 1.00 . A A . 21 SER HB3 1 1
13 10194 1 1 21 SER HG H -6.981 12.571 -3.932 1.00 . A A . 21 SER HG 1 1
13 10195 1 1 21 SER N N -4.674 11.628 -1.123 1.00 . A A . 21 SER N 1 1
13 10196 1 1 21 SER O O -4.373 8.453 -2.617 1.00 . A A . 21 SER O 1 1
13 10197 1 1 21 SER OG O -6.871 11.834 -3.325 1.00 . A A . 21 SER OG 1 1
13 10198 1 1 22 LEU C C -1.652 8.059 -1.611 1.00 . A A . 22 LEU C 1 1
13 10199 1 1 22 LEU CA C -1.707 9.159 -2.667 1.00 . A A . 22 LEU CA 1 1
13 10200 1 1 22 LEU CB C -0.387 9.935 -2.662 1.00 . A A . 22 LEU CB 1 1
13 10201 1 1 22 LEU CD1 C 1.578 10.628 -4.040 1.00 . A A . 22 LEU CD1 1 1
13 10202 1 1 22 LEU CD2 C 0.669 8.311 -4.237 1.00 . A A . 22 LEU CD2 1 1
13 10203 1 1 22 LEU CG C 0.306 9.781 -4.016 1.00 . A A . 22 LEU CG 1 1
13 10204 1 1 22 LEU H H -2.638 11.010 -2.228 1.00 . A A . 22 LEU H 1 1
13 10205 1 1 22 LEU HA H -1.841 8.707 -3.639 1.00 . A A . 22 LEU HA 1 1
13 10206 1 1 22 LEU HB2 H -0.586 10.981 -2.475 1.00 . A A . 22 LEU HB2 1 1
13 10207 1 1 22 LEU HB3 H 0.255 9.548 -1.886 1.00 . A A . 22 LEU HB3 1 1
13 10208 1 1 22 LEU HD11 H 1.314 11.676 -4.055 1.00 . A A . 22 LEU HD11 1 1
13 10209 1 1 22 LEU HD12 H 2.152 10.390 -4.923 1.00 . A A . 22 LEU HD12 1 1
13 10210 1 1 22 LEU HD13 H 2.167 10.418 -3.160 1.00 . A A . 22 LEU HD13 1 1
13 10211 1 1 22 LEU HD21 H 1.738 8.218 -4.365 1.00 . A A . 22 LEU HD21 1 1
13 10212 1 1 22 LEU HD22 H 0.168 7.945 -5.121 1.00 . A A . 22 LEU HD22 1 1
13 10213 1 1 22 LEU HD23 H 0.358 7.729 -3.381 1.00 . A A . 22 LEU HD23 1 1
13 10214 1 1 22 LEU HG H -0.360 10.111 -4.801 1.00 . A A . 22 LEU HG 1 1
13 10215 1 1 22 LEU N N -2.819 10.065 -2.407 1.00 . A A . 22 LEU N 1 1
13 10216 1 1 22 LEU O O -1.549 6.878 -1.937 1.00 . A A . 22 LEU O 1 1
13 10217 1 1 23 ILE C C -2.861 6.538 0.661 1.00 . A A . 23 ILE C 1 1
13 10218 1 1 23 ILE CA C -1.684 7.499 0.750 1.00 . A A . 23 ILE CA 1 1
13 10219 1 1 23 ILE CB C -1.717 8.233 2.092 1.00 . A A . 23 ILE CB 1 1
13 10220 1 1 23 ILE CD1 C -0.684 10.228 3.183 1.00 . A A . 23 ILE CD1 1 1
13 10221 1 1 23 ILE CG1 C -0.425 9.034 2.266 1.00 . A A . 23 ILE CG1 1 1
13 10222 1 1 23 ILE CG2 C -1.841 7.216 3.228 1.00 . A A . 23 ILE CG2 1 1
13 10223 1 1 23 ILE H H -1.807 9.415 -0.145 1.00 . A A . 23 ILE H 1 1
13 10224 1 1 23 ILE HA H -0.766 6.933 0.687 1.00 . A A . 23 ILE HA 1 1
13 10225 1 1 23 ILE HB H -2.565 8.903 2.113 1.00 . A A . 23 ILE HB 1 1
13 10226 1 1 23 ILE HD11 H 0.243 10.540 3.641 1.00 . A A . 23 ILE HD11 1 1
13 10227 1 1 23 ILE HD12 H -1.388 9.945 3.954 1.00 . A A . 23 ILE HD12 1 1
13 10228 1 1 23 ILE HD13 H -1.093 11.045 2.606 1.00 . A A . 23 ILE HD13 1 1
13 10229 1 1 23 ILE HG12 H 0.334 8.401 2.703 1.00 . A A . 23 ILE HG12 1 1
13 10230 1 1 23 ILE HG13 H -0.089 9.388 1.303 1.00 . A A . 23 ILE HG13 1 1
13 10231 1 1 23 ILE HG21 H -2.887 7.028 3.430 1.00 . A A . 23 ILE HG21 1 1
13 10232 1 1 23 ILE HG22 H -1.370 7.611 4.116 1.00 . A A . 23 ILE HG22 1 1
13 10233 1 1 23 ILE HG23 H -1.359 6.293 2.942 1.00 . A A . 23 ILE HG23 1 1
13 10234 1 1 23 ILE N N -1.724 8.459 -0.345 1.00 . A A . 23 ILE N 1 1
13 10235 1 1 23 ILE O O -2.729 5.352 0.949 1.00 . A A . 23 ILE O 1 1
13 10236 1 1 24 LEU C C -5.035 5.196 -0.980 1.00 . A A . 24 LEU C 1 1
13 10237 1 1 24 LEU CA C -5.211 6.227 0.128 1.00 . A A . 24 LEU CA 1 1
13 10238 1 1 24 LEU CB C -6.424 7.108 -0.170 1.00 . A A . 24 LEU CB 1 1
13 10239 1 1 24 LEU CD1 C -8.309 8.352 0.900 1.00 . A A . 24 LEU CD1 1 1
13 10240 1 1 24 LEU CD2 C -8.037 5.903 1.314 1.00 . A A . 24 LEU CD2 1 1
13 10241 1 1 24 LEU CG C -7.293 7.223 1.084 1.00 . A A . 24 LEU CG 1 1
13 10242 1 1 24 LEU H H -4.063 8.005 0.031 1.00 . A A . 24 LEU H 1 1
13 10243 1 1 24 LEU HA H -5.378 5.708 1.059 1.00 . A A . 24 LEU HA 1 1
13 10244 1 1 24 LEU HB2 H -6.089 8.090 -0.468 1.00 . A A . 24 LEU HB2 1 1
13 10245 1 1 24 LEU HB3 H -7.002 6.668 -0.969 1.00 . A A . 24 LEU HB3 1 1
13 10246 1 1 24 LEU HD11 H -7.788 9.297 0.840 1.00 . A A . 24 LEU HD11 1 1
13 10247 1 1 24 LEU HD12 H -8.986 8.368 1.740 1.00 . A A . 24 LEU HD12 1 1
13 10248 1 1 24 LEU HD13 H -8.866 8.189 -0.011 1.00 . A A . 24 LEU HD13 1 1
13 10249 1 1 24 LEU HD21 H -7.621 5.138 0.675 1.00 . A A . 24 LEU HD21 1 1
13 10250 1 1 24 LEU HD22 H -9.083 6.035 1.085 1.00 . A A . 24 LEU HD22 1 1
13 10251 1 1 24 LEU HD23 H -7.929 5.605 2.346 1.00 . A A . 24 LEU HD23 1 1
13 10252 1 1 24 LEU HG H -6.668 7.440 1.938 1.00 . A A . 24 LEU HG 1 1
13 10253 1 1 24 LEU N N -4.014 7.054 0.254 1.00 . A A . 24 LEU N 1 1
13 10254 1 1 24 LEU O O -5.439 4.040 -0.836 1.00 . A A . 24 LEU O 1 1
13 10255 1 1 25 VAL C C -3.196 3.642 -2.842 1.00 . A A . 25 VAL C 1 1
13 10256 1 1 25 VAL CA C -4.207 4.723 -3.214 1.00 . A A . 25 VAL CA 1 1
13 10257 1 1 25 VAL CB C -3.689 5.518 -4.415 1.00 . A A . 25 VAL CB 1 1
13 10258 1 1 25 VAL CG1 C -3.421 4.564 -5.580 1.00 . A A . 25 VAL CG1 1 1
13 10259 1 1 25 VAL CG2 C -4.741 6.548 -4.832 1.00 . A A . 25 VAL CG2 1 1
13 10260 1 1 25 VAL H H -4.129 6.550 -2.141 1.00 . A A . 25 VAL H 1 1
13 10261 1 1 25 VAL HA H -5.141 4.255 -3.481 1.00 . A A . 25 VAL HA 1 1
13 10262 1 1 25 VAL HB H -2.774 6.024 -4.145 1.00 . A A . 25 VAL HB 1 1
13 10263 1 1 25 VAL HG11 H -2.383 4.270 -5.572 1.00 . A A . 25 VAL HG11 1 1
13 10264 1 1 25 VAL HG12 H -3.648 5.061 -6.512 1.00 . A A . 25 VAL HG12 1 1
13 10265 1 1 25 VAL HG13 H -4.046 3.688 -5.479 1.00 . A A . 25 VAL HG13 1 1
13 10266 1 1 25 VAL HG21 H -5.466 6.665 -4.041 1.00 . A A . 25 VAL HG21 1 1
13 10267 1 1 25 VAL HG22 H -5.240 6.211 -5.730 1.00 . A A . 25 VAL HG22 1 1
13 10268 1 1 25 VAL HG23 H -4.260 7.497 -5.023 1.00 . A A . 25 VAL HG23 1 1
13 10269 1 1 25 VAL N N -4.433 5.619 -2.085 1.00 . A A . 25 VAL N 1 1
13 10270 1 1 25 VAL O O -3.325 2.492 -3.262 1.00 . A A . 25 VAL O 1 1
13 10271 1 1 26 VAL C C -1.768 1.997 -0.736 1.00 . A A . 26 VAL C 1 1
13 10272 1 1 26 VAL CA C -1.167 3.075 -1.632 1.00 . A A . 26 VAL CA 1 1
13 10273 1 1 26 VAL CB C -0.060 3.810 -0.876 1.00 . A A . 26 VAL CB 1 1
13 10274 1 1 26 VAL CG1 C 0.786 2.800 -0.098 1.00 . A A . 26 VAL CG1 1 1
13 10275 1 1 26 VAL CG2 C 0.829 4.556 -1.873 1.00 . A A . 26 VAL CG2 1 1
13 10276 1 1 26 VAL H H -2.146 4.952 -1.752 1.00 . A A . 26 VAL H 1 1
13 10277 1 1 26 VAL HA H -0.741 2.607 -2.508 1.00 . A A . 26 VAL HA 1 1
13 10278 1 1 26 VAL HB H -0.501 4.515 -0.186 1.00 . A A . 26 VAL HB 1 1
13 10279 1 1 26 VAL HG11 H 0.279 2.535 0.817 1.00 . A A . 26 VAL HG11 1 1
13 10280 1 1 26 VAL HG12 H 1.746 3.237 0.134 1.00 . A A . 26 VAL HG12 1 1
13 10281 1 1 26 VAL HG13 H 0.930 1.913 -0.699 1.00 . A A . 26 VAL HG13 1 1
13 10282 1 1 26 VAL HG21 H 1.608 5.080 -1.339 1.00 . A A . 26 VAL HG21 1 1
13 10283 1 1 26 VAL HG22 H 0.233 5.265 -2.427 1.00 . A A . 26 VAL HG22 1 1
13 10284 1 1 26 VAL HG23 H 1.275 3.850 -2.557 1.00 . A A . 26 VAL HG23 1 1
13 10285 1 1 26 VAL N N -2.194 4.021 -2.054 1.00 . A A . 26 VAL N 1 1
13 10286 1 1 26 VAL O O -1.430 0.819 -0.853 1.00 . A A . 26 VAL O 1 1
13 10287 1 1 27 ILE C C -4.129 0.449 0.301 1.00 . A A . 27 ILE C 1 1
13 10288 1 1 27 ILE CA C -3.300 1.468 1.074 1.00 . A A . 27 ILE CA 1 1
13 10289 1 1 27 ILE CB C -4.197 2.223 2.056 1.00 . A A . 27 ILE CB 1 1
13 10290 1 1 27 ILE CD1 C -4.209 4.087 3.721 1.00 . A A . 27 ILE CD1 1 1
13 10291 1 1 27 ILE CG1 C -3.330 3.067 2.993 1.00 . A A . 27 ILE CG1 1 1
13 10292 1 1 27 ILE CG2 C -5.006 1.221 2.881 1.00 . A A . 27 ILE CG2 1 1
13 10293 1 1 27 ILE H H -2.888 3.360 0.212 1.00 . A A . 27 ILE H 1 1
13 10294 1 1 27 ILE HA H -2.535 0.947 1.630 1.00 . A A . 27 ILE HA 1 1
13 10295 1 1 27 ILE HB H -4.871 2.864 1.506 1.00 . A A . 27 ILE HB 1 1
13 10296 1 1 27 ILE HD11 H -5.106 3.599 4.075 1.00 . A A . 27 ILE HD11 1 1
13 10297 1 1 27 ILE HD12 H -4.477 4.883 3.043 1.00 . A A . 27 ILE HD12 1 1
13 10298 1 1 27 ILE HD13 H -3.668 4.496 4.560 1.00 . A A . 27 ILE HD13 1 1
13 10299 1 1 27 ILE HG12 H -2.849 2.424 3.714 1.00 . A A . 27 ILE HG12 1 1
13 10300 1 1 27 ILE HG13 H -2.580 3.586 2.420 1.00 . A A . 27 ILE HG13 1 1
13 10301 1 1 27 ILE HG21 H -5.098 1.584 3.895 1.00 . A A . 27 ILE HG21 1 1
13 10302 1 1 27 ILE HG22 H -4.501 0.267 2.885 1.00 . A A . 27 ILE HG22 1 1
13 10303 1 1 27 ILE HG23 H -5.989 1.108 2.447 1.00 . A A . 27 ILE HG23 1 1
13 10304 1 1 27 ILE N N -2.659 2.408 0.161 1.00 . A A . 27 ILE N 1 1
13 10305 1 1 27 ILE O O -4.083 -0.749 0.584 1.00 . A A . 27 ILE O 1 1
13 10306 1 1 28 LEU C C -4.885 -1.030 -2.145 1.00 . A A . 28 LEU C 1 1
13 10307 1 1 28 LEU CA C -5.729 0.052 -1.480 1.00 . A A . 28 LEU CA 1 1
13 10308 1 1 28 LEU CB C -6.459 0.864 -2.551 1.00 . A A . 28 LEU CB 1 1
13 10309 1 1 28 LEU CD1 C -8.584 1.093 -3.847 1.00 . A A . 28 LEU CD1 1 1
13 10310 1 1 28 LEU CD2 C -7.713 -1.175 -3.267 1.00 . A A . 28 LEU CD2 1 1
13 10311 1 1 28 LEU CG C -7.851 0.272 -2.786 1.00 . A A . 28 LEU CG 1 1
13 10312 1 1 28 LEU H H -4.890 1.896 -0.856 1.00 . A A . 28 LEU H 1 1
13 10313 1 1 28 LEU HA H -6.457 -0.419 -0.839 1.00 . A A . 28 LEU HA 1 1
13 10314 1 1 28 LEU HB2 H -6.554 1.890 -2.223 1.00 . A A . 28 LEU HB2 1 1
13 10315 1 1 28 LEU HB3 H -5.897 0.833 -3.474 1.00 . A A . 28 LEU HB3 1 1
13 10316 1 1 28 LEU HD11 H -8.420 2.145 -3.665 1.00 . A A . 28 LEU HD11 1 1
13 10317 1 1 28 LEU HD12 H -9.643 0.880 -3.797 1.00 . A A . 28 LEU HD12 1 1
13 10318 1 1 28 LEU HD13 H -8.210 0.834 -4.826 1.00 . A A . 28 LEU HD13 1 1
13 10319 1 1 28 LEU HD21 H -8.609 -1.465 -3.794 1.00 . A A . 28 LEU HD21 1 1
13 10320 1 1 28 LEU HD22 H -7.569 -1.825 -2.415 1.00 . A A . 28 LEU HD22 1 1
13 10321 1 1 28 LEU HD23 H -6.863 -1.254 -3.929 1.00 . A A . 28 LEU HD23 1 1
13 10322 1 1 28 LEU HG H -8.415 0.296 -1.865 1.00 . A A . 28 LEU HG 1 1
13 10323 1 1 28 LEU N N -4.890 0.931 -0.675 1.00 . A A . 28 LEU N 1 1
13 10324 1 1 28 LEU O O -5.215 -2.215 -2.085 1.00 . A A . 28 LEU O 1 1
13 10325 1 1 29 VAL C C -2.413 -2.609 -2.475 1.00 . A A . 29 VAL C 1 1
13 10326 1 1 29 VAL CA C -2.912 -1.556 -3.456 1.00 . A A . 29 VAL CA 1 1
13 10327 1 1 29 VAL CB C -1.721 -0.814 -4.066 1.00 . A A . 29 VAL CB 1 1
13 10328 1 1 29 VAL CG1 C -0.857 -1.796 -4.860 1.00 . A A . 29 VAL CG1 1 1
13 10329 1 1 29 VAL CG2 C -2.231 0.285 -5.002 1.00 . A A . 29 VAL CG2 1 1
13 10330 1 1 29 VAL H H -3.581 0.342 -2.799 1.00 . A A . 29 VAL H 1 1
13 10331 1 1 29 VAL HA H -3.459 -2.046 -4.249 1.00 . A A . 29 VAL HA 1 1
13 10332 1 1 29 VAL HB H -1.130 -0.374 -3.277 1.00 . A A . 29 VAL HB 1 1
13 10333 1 1 29 VAL HG11 H -1.312 -2.776 -4.841 1.00 . A A . 29 VAL HG11 1 1
13 10334 1 1 29 VAL HG12 H 0.128 -1.847 -4.420 1.00 . A A . 29 VAL HG12 1 1
13 10335 1 1 29 VAL HG13 H -0.776 -1.457 -5.883 1.00 . A A . 29 VAL HG13 1 1
13 10336 1 1 29 VAL HG21 H -1.999 0.026 -6.023 1.00 . A A . 29 VAL HG21 1 1
13 10337 1 1 29 VAL HG22 H -1.751 1.220 -4.753 1.00 . A A . 29 VAL HG22 1 1
13 10338 1 1 29 VAL HG23 H -3.300 0.390 -4.892 1.00 . A A . 29 VAL HG23 1 1
13 10339 1 1 29 VAL N N -3.795 -0.614 -2.782 1.00 . A A . 29 VAL N 1 1
13 10340 1 1 29 VAL O O -2.362 -3.795 -2.795 1.00 . A A . 29 VAL O 1 1
13 10341 1 1 30 LEU C C -2.606 -4.142 0.066 1.00 . A A . 30 LEU C 1 1
13 10342 1 1 30 LEU CA C -1.557 -3.088 -0.258 1.00 . A A . 30 LEU CA 1 1
13 10343 1 1 30 LEU CB C -1.195 -2.310 1.012 1.00 . A A . 30 LEU CB 1 1
13 10344 1 1 30 LEU CD1 C 0.876 -3.672 1.389 1.00 . A A . 30 LEU CD1 1 1
13 10345 1 1 30 LEU CD2 C 0.951 -1.652 -0.090 1.00 . A A . 30 LEU CD2 1 1
13 10346 1 1 30 LEU CG C 0.328 -2.257 1.173 1.00 . A A . 30 LEU CG 1 1
13 10347 1 1 30 LEU H H -2.111 -1.213 -1.072 1.00 . A A . 30 LEU H 1 1
13 10348 1 1 30 LEU HA H -0.678 -3.584 -0.636 1.00 . A A . 30 LEU HA 1 1
13 10349 1 1 30 LEU HB2 H -1.581 -1.304 0.940 1.00 . A A . 30 LEU HB2 1 1
13 10350 1 1 30 LEU HB3 H -1.628 -2.797 1.874 1.00 . A A . 30 LEU HB3 1 1
13 10351 1 1 30 LEU HD11 H 0.054 -4.358 1.537 1.00 . A A . 30 LEU HD11 1 1
13 10352 1 1 30 LEU HD12 H 1.518 -3.684 2.255 1.00 . A A . 30 LEU HD12 1 1
13 10353 1 1 30 LEU HD13 H 1.439 -3.972 0.517 1.00 . A A . 30 LEU HD13 1 1
13 10354 1 1 30 LEU HD21 H 1.416 -2.437 -0.670 1.00 . A A . 30 LEU HD21 1 1
13 10355 1 1 30 LEU HD22 H 1.694 -0.922 0.187 1.00 . A A . 30 LEU HD22 1 1
13 10356 1 1 30 LEU HD23 H 0.180 -1.179 -0.680 1.00 . A A . 30 LEU HD23 1 1
13 10357 1 1 30 LEU HG H 0.580 -1.642 2.028 1.00 . A A . 30 LEU HG 1 1
13 10358 1 1 30 LEU N N -2.049 -2.170 -1.276 1.00 . A A . 30 LEU N 1 1
13 10359 1 1 30 LEU O O -2.295 -5.329 0.177 1.00 . A A . 30 LEU O 1 1
13 10360 1 1 31 LEU C C -5.115 -5.628 -0.622 1.00 . A A . 31 LEU C 1 1
13 10361 1 1 31 LEU CA C -4.941 -4.623 0.512 1.00 . A A . 31 LEU CA 1 1
13 10362 1 1 31 LEU CB C -6.241 -3.842 0.710 1.00 . A A . 31 LEU CB 1 1
13 10363 1 1 31 LEU CD1 C -7.143 -4.562 2.927 1.00 . A A . 31 LEU CD1 1 1
13 10364 1 1 31 LEU CD2 C -8.677 -4.324 0.970 1.00 . A A . 31 LEU CD2 1 1
13 10365 1 1 31 LEU CG C -7.269 -4.730 1.411 1.00 . A A . 31 LEU CG 1 1
13 10366 1 1 31 LEU H H -4.038 -2.749 0.103 1.00 . A A . 31 LEU H 1 1
13 10367 1 1 31 LEU HA H -4.710 -5.156 1.423 1.00 . A A . 31 LEU HA 1 1
13 10368 1 1 31 LEU HB2 H -6.048 -2.967 1.315 1.00 . A A . 31 LEU HB2 1 1
13 10369 1 1 31 LEU HB3 H -6.627 -3.537 -0.250 1.00 . A A . 31 LEU HB3 1 1
13 10370 1 1 31 LEU HD11 H -7.659 -5.370 3.423 1.00 . A A . 31 LEU HD11 1 1
13 10371 1 1 31 LEU HD12 H -7.581 -3.620 3.222 1.00 . A A . 31 LEU HD12 1 1
13 10372 1 1 31 LEU HD13 H -6.100 -4.575 3.206 1.00 . A A . 31 LEU HD13 1 1
13 10373 1 1 31 LEU HD21 H -8.884 -4.744 -0.003 1.00 . A A . 31 LEU HD21 1 1
13 10374 1 1 31 LEU HD22 H -8.743 -3.247 0.919 1.00 . A A . 31 LEU HD22 1 1
13 10375 1 1 31 LEU HD23 H -9.399 -4.695 1.684 1.00 . A A . 31 LEU HD23 1 1
13 10376 1 1 31 LEU HG H -7.091 -5.763 1.148 1.00 . A A . 31 LEU HG 1 1
13 10377 1 1 31 LEU N N -3.850 -3.705 0.209 1.00 . A A . 31 LEU N 1 1
13 10378 1 1 31 LEU O O -5.272 -6.826 -0.386 1.00 . A A . 31 LEU O 1 1
13 10379 1 1 32 THR C C -4.154 -7.077 -3.029 1.00 . A A . 32 THR C 1 1
13 10380 1 1 32 THR CA C -5.237 -6.001 -3.016 1.00 . A A . 32 THR CA 1 1
13 10381 1 1 32 THR CB C -5.143 -5.178 -4.298 1.00 . A A . 32 THR CB 1 1
13 10382 1 1 32 THR CG2 C -6.417 -5.364 -5.127 1.00 . A A . 32 THR CG2 1 1
13 10383 1 1 32 THR H H -4.952 -4.172 -1.982 1.00 . A A . 32 THR H 1 1
13 10384 1 1 32 THR HA H -6.205 -6.477 -2.977 1.00 . A A . 32 THR HA 1 1
13 10385 1 1 32 THR HB H -4.295 -5.512 -4.869 1.00 . A A . 32 THR HB 1 1
13 10386 1 1 32 THR HG1 H -5.528 -3.623 -3.195 1.00 . A A . 32 THR HG1 1 1
13 10387 1 1 32 THR HG21 H -7.275 -5.080 -4.536 1.00 . A A . 32 THR HG21 1 1
13 10388 1 1 32 THR HG22 H -6.508 -6.400 -5.417 1.00 . A A . 32 THR HG22 1 1
13 10389 1 1 32 THR HG23 H -6.365 -4.745 -6.011 1.00 . A A . 32 THR HG23 1 1
13 10390 1 1 32 THR N N -5.085 -5.134 -1.854 1.00 . A A . 32 THR N 1 1
13 10391 1 1 32 THR O O -4.437 -8.255 -3.245 1.00 . A A . 32 THR O 1 1
13 10392 1 1 32 THR OG1 O -4.991 -3.805 -3.968 1.00 . A A . 32 THR OG1 1 1
13 10393 1 1 33 VAL C C -2.051 -8.723 -1.783 1.00 . A A . 33 VAL C 1 1
13 10394 1 1 33 VAL CA C -1.794 -7.601 -2.783 1.00 . A A . 33 VAL CA 1 1
13 10395 1 1 33 VAL CB C -0.503 -6.869 -2.418 1.00 . A A . 33 VAL CB 1 1
13 10396 1 1 33 VAL CG1 C 0.611 -7.888 -2.169 1.00 . A A . 33 VAL CG1 1 1
13 10397 1 1 33 VAL CG2 C -0.095 -5.948 -3.570 1.00 . A A . 33 VAL CG2 1 1
13 10398 1 1 33 VAL H H -2.744 -5.712 -2.632 1.00 . A A . 33 VAL H 1 1
13 10399 1 1 33 VAL HA H -1.684 -8.028 -3.768 1.00 . A A . 33 VAL HA 1 1
13 10400 1 1 33 VAL HB H -0.660 -6.283 -1.523 1.00 . A A . 33 VAL HB 1 1
13 10401 1 1 33 VAL HG11 H 0.465 -8.353 -1.203 1.00 . A A . 33 VAL HG11 1 1
13 10402 1 1 33 VAL HG12 H 1.567 -7.388 -2.186 1.00 . A A . 33 VAL HG12 1 1
13 10403 1 1 33 VAL HG13 H 0.585 -8.645 -2.939 1.00 . A A . 33 VAL HG13 1 1
13 10404 1 1 33 VAL HG21 H 0.750 -5.348 -3.272 1.00 . A A . 33 VAL HG21 1 1
13 10405 1 1 33 VAL HG22 H -0.921 -5.303 -3.825 1.00 . A A . 33 VAL HG22 1 1
13 10406 1 1 33 VAL HG23 H 0.173 -6.543 -4.431 1.00 . A A . 33 VAL HG23 1 1
13 10407 1 1 33 VAL N N -2.912 -6.663 -2.796 1.00 . A A . 33 VAL N 1 1
13 10408 1 1 33 VAL O O -1.792 -9.893 -2.068 1.00 . A A . 33 VAL O 1 1
13 10409 1 1 34 LEU C C -3.939 -10.303 -0.041 1.00 . A A . 34 LEU C 1 1
13 10410 1 1 34 LEU CA C -2.848 -9.345 0.424 1.00 . A A . 34 LEU CA 1 1
13 10411 1 1 34 LEU CB C -3.301 -8.641 1.704 1.00 . A A . 34 LEU CB 1 1
13 10412 1 1 34 LEU CD1 C -0.934 -8.379 2.480 1.00 . A A . 34 LEU CD1 1 1
13 10413 1 1 34 LEU CD2 C -2.809 -8.306 4.130 1.00 . A A . 34 LEU CD2 1 1
13 10414 1 1 34 LEU CG C -2.312 -8.947 2.833 1.00 . A A . 34 LEU CG 1 1
13 10415 1 1 34 LEU H H -2.747 -7.413 -0.439 1.00 . A A . 34 LEU H 1 1
13 10416 1 1 34 LEU HA H -1.950 -9.909 0.631 1.00 . A A . 34 LEU HA 1 1
13 10417 1 1 34 LEU HB2 H -3.343 -7.574 1.535 1.00 . A A . 34 LEU HB2 1 1
13 10418 1 1 34 LEU HB3 H -4.281 -8.998 1.983 1.00 . A A . 34 LEU HB3 1 1
13 10419 1 1 34 LEU HD11 H -0.496 -7.927 3.357 1.00 . A A . 34 LEU HD11 1 1
13 10420 1 1 34 LEU HD12 H -1.034 -7.636 1.704 1.00 . A A . 34 LEU HD12 1 1
13 10421 1 1 34 LEU HD13 H -0.296 -9.178 2.131 1.00 . A A . 34 LEU HD13 1 1
13 10422 1 1 34 LEU HD21 H -2.929 -9.070 4.886 1.00 . A A . 34 LEU HD21 1 1
13 10423 1 1 34 LEU HD22 H -3.757 -7.823 3.955 1.00 . A A . 34 LEU HD22 1 1
13 10424 1 1 34 LEU HD23 H -2.089 -7.576 4.470 1.00 . A A . 34 LEU HD23 1 1
13 10425 1 1 34 LEU HG H -2.237 -10.017 2.963 1.00 . A A . 34 LEU HG 1 1
13 10426 1 1 34 LEU N N -2.559 -8.360 -0.612 1.00 . A A . 34 LEU N 1 1
13 10427 1 1 34 LEU O O -3.874 -11.506 0.220 1.00 . A A . 34 LEU O 1 1
13 10428 1 1 35 ALA C C -5.538 -11.586 -2.264 1.00 . A A . 35 ALA C 1 1
13 10429 1 1 35 ALA CA C -6.038 -10.588 -1.226 1.00 . A A . 35 ALA CA 1 1
13 10430 1 1 35 ALA CB C -7.115 -9.700 -1.844 1.00 . A A . 35 ALA CB 1 1
13 10431 1 1 35 ALA H H -4.935 -8.799 -0.915 1.00 . A A . 35 ALA H 1 1
13 10432 1 1 35 ALA HA H -6.465 -11.133 -0.398 1.00 . A A . 35 ALA HA 1 1
13 10433 1 1 35 ALA HB1 H -7.748 -9.305 -1.062 1.00 . A A . 35 ALA HB1 1 1
13 10434 1 1 35 ALA HB2 H -7.713 -10.281 -2.530 1.00 . A A . 35 ALA HB2 1 1
13 10435 1 1 35 ALA HB3 H -6.648 -8.883 -2.374 1.00 . A A . 35 ALA HB3 1 1
13 10436 1 1 35 ALA N N -4.937 -9.766 -0.733 1.00 . A A . 35 ALA N 1 1
13 10437 1 1 35 ALA O O -5.955 -12.745 -2.279 1.00 . A A . 35 ALA O 1 1
13 10438 1 1 36 LEU C C -3.286 -13.125 -3.562 1.00 . A A . 36 LEU C 1 1
13 10439 1 1 36 LEU CA C -4.097 -11.989 -4.178 1.00 . A A . 36 LEU CA 1 1
13 10440 1 1 36 LEU CB C -3.205 -11.172 -5.115 1.00 . A A . 36 LEU CB 1 1
13 10441 1 1 36 LEU CD1 C -5.238 -10.191 -6.186 1.00 . A A . 36 LEU CD1 1 1
13 10442 1 1 36 LEU CD2 C -3.041 -10.118 -7.372 1.00 . A A . 36 LEU CD2 1 1
13 10443 1 1 36 LEU CG C -3.931 -10.944 -6.442 1.00 . A A . 36 LEU CG 1 1
13 10444 1 1 36 LEU H H -4.352 -10.194 -3.076 1.00 . A A . 36 LEU H 1 1
13 10445 1 1 36 LEU HA H -4.911 -12.409 -4.747 1.00 . A A . 36 LEU HA 1 1
13 10446 1 1 36 LEU HB2 H -2.982 -10.219 -4.657 1.00 . A A . 36 LEU HB2 1 1
13 10447 1 1 36 LEU HB3 H -2.287 -11.708 -5.296 1.00 . A A . 36 LEU HB3 1 1
13 10448 1 1 36 LEU HD11 H -5.256 -9.836 -5.166 1.00 . A A . 36 LEU HD11 1 1
13 10449 1 1 36 LEU HD12 H -6.074 -10.854 -6.352 1.00 . A A . 36 LEU HD12 1 1
13 10450 1 1 36 LEU HD13 H -5.306 -9.350 -6.861 1.00 . A A . 36 LEU HD13 1 1
13 10451 1 1 36 LEU HD21 H -3.052 -9.085 -7.059 1.00 . A A . 36 LEU HD21 1 1
13 10452 1 1 36 LEU HD22 H -3.413 -10.189 -8.383 1.00 . A A . 36 LEU HD22 1 1
13 10453 1 1 36 LEU HD23 H -2.030 -10.495 -7.333 1.00 . A A . 36 LEU HD23 1 1
13 10454 1 1 36 LEU HG H -4.148 -11.897 -6.901 1.00 . A A . 36 LEU HG 1 1
13 10455 1 1 36 LEU N N -4.646 -11.128 -3.135 1.00 . A A . 36 LEU N 1 1
13 10456 1 1 36 LEU O O -3.363 -14.269 -4.014 1.00 . A A . 36 LEU O 1 1
13 10457 1 1 37 LEU C C -2.567 -14.869 -1.212 1.00 . A A . 37 LEU C 1 1
13 10458 1 1 37 LEU CA C -1.690 -13.805 -1.864 1.00 . A A . 37 LEU CA 1 1
13 10459 1 1 37 LEU CB C -0.815 -13.136 -0.801 1.00 . A A . 37 LEU CB 1 1
13 10460 1 1 37 LEU CD1 C 1.523 -12.853 0.033 1.00 . A A . 37 LEU CD1 1 1
13 10461 1 1 37 LEU CD2 C 0.782 -15.059 -0.876 1.00 . A A . 37 LEU CD2 1 1
13 10462 1 1 37 LEU CG C 0.645 -13.540 -1.014 1.00 . A A . 37 LEU CG 1 1
13 10463 1 1 37 LEU H H -2.491 -11.875 -2.217 1.00 . A A . 37 LEU H 1 1
13 10464 1 1 37 LEU HA H -1.051 -14.277 -2.594 1.00 . A A . 37 LEU HA 1 1
13 10465 1 1 37 LEU HB2 H -0.909 -12.062 -0.881 1.00 . A A . 37 LEU HB2 1 1
13 10466 1 1 37 LEU HB3 H -1.136 -13.451 0.182 1.00 . A A . 37 LEU HB3 1 1
13 10467 1 1 37 LEU HD11 H 0.901 -12.460 0.822 1.00 . A A . 37 LEU HD11 1 1
13 10468 1 1 37 LEU HD12 H 2.071 -12.044 -0.430 1.00 . A A . 37 LEU HD12 1 1
13 10469 1 1 37 LEU HD13 H 2.219 -13.570 0.445 1.00 . A A . 37 LEU HD13 1 1
13 10470 1 1 37 LEU HD21 H 0.845 -15.504 -1.858 1.00 . A A . 37 LEU HD21 1 1
13 10471 1 1 37 LEU HD22 H -0.077 -15.454 -0.356 1.00 . A A . 37 LEU HD22 1 1
13 10472 1 1 37 LEU HD23 H 1.677 -15.290 -0.319 1.00 . A A . 37 LEU HD23 1 1
13 10473 1 1 37 LEU HG H 0.961 -13.236 -2.002 1.00 . A A . 37 LEU HG 1 1
13 10474 1 1 37 LEU N N -2.512 -12.803 -2.533 1.00 . A A . 37 LEU N 1 1
13 10475 1 1 37 LEU O O -2.209 -16.046 -1.176 1.00 . A A . 37 LEU O 1 1
13 10476 1 1 38 SER C C -5.246 -16.329 -1.072 1.00 . A A . 38 SER C 1 1
13 10477 1 1 38 SER CA C -4.641 -15.372 -0.052 1.00 . A A . 38 SER CA 1 1
13 10478 1 1 38 SER CB C -5.754 -14.595 0.647 1.00 . A A . 38 SER CB 1 1
13 10479 1 1 38 SER H H -3.952 -13.496 -0.758 1.00 . A A . 38 SER H 1 1
13 10480 1 1 38 SER HA H -4.099 -15.944 0.687 1.00 . A A . 38 SER HA 1 1
13 10481 1 1 38 SER HB2 H -6.214 -15.216 1.397 1.00 . A A . 38 SER HB2 1 1
13 10482 1 1 38 SER HB3 H -5.337 -13.715 1.120 1.00 . A A . 38 SER HB3 1 1
13 10483 1 1 38 SER HG H -7.575 -14.592 -0.040 1.00 . A A . 38 SER HG 1 1
13 10484 1 1 38 SER N N -3.718 -14.446 -0.699 1.00 . A A . 38 SER N 1 1
13 10485 1 1 38 SER O O -5.287 -17.540 -0.854 1.00 . A A . 38 SER O 1 1
13 10486 1 1 38 SER OG O -6.734 -14.215 -0.311 1.00 . A A . 38 SER OG 1 1
13 10487 1 1 39 HIS C C -5.327 -17.640 -3.733 1.00 . A A . 39 HIS C 1 1
13 10488 1 1 39 HIS CA C -6.319 -16.591 -3.236 1.00 . A A . 39 HIS CA 1 1
13 10489 1 1 39 HIS CB C -6.752 -15.704 -4.403 1.00 . A A . 39 HIS CB 1 1
13 10490 1 1 39 HIS CD2 C -9.354 -16.001 -4.181 1.00 . A A . 39 HIS CD2 1 1
13 10491 1 1 39 HIS CE1 C -9.883 -13.922 -3.871 1.00 . A A . 39 HIS CE1 1 1
13 10492 1 1 39 HIS CG C -8.182 -15.284 -4.209 1.00 . A A . 39 HIS CG 1 1
13 10493 1 1 39 HIS H H -5.657 -14.806 -2.307 1.00 . A A . 39 HIS H 1 1
13 10494 1 1 39 HIS HA H -7.187 -17.093 -2.837 1.00 . A A . 39 HIS HA 1 1
13 10495 1 1 39 HIS HB2 H -6.121 -14.828 -4.443 1.00 . A A . 39 HIS HB2 1 1
13 10496 1 1 39 HIS HB3 H -6.661 -16.255 -5.328 1.00 . A A . 39 HIS HB3 1 1
13 10497 1 1 39 HIS HD2 H -9.431 -17.070 -4.305 1.00 . A A . 39 HIS HD2 1 1
13 10498 1 1 39 HIS HE1 H -10.448 -13.018 -3.702 1.00 . A A . 39 HIS HE1 1 1
13 10499 1 1 39 HIS HE2 H -11.374 -15.373 -3.902 1.00 . A A . 39 HIS HE2 1 1
13 10500 1 1 39 HIS N N -5.716 -15.778 -2.188 1.00 . A A . 39 HIS N 1 1
13 10501 1 1 39 HIS ND1 N -8.544 -13.961 -4.010 1.00 . A A . 39 HIS ND1 1 1
13 10502 1 1 39 HIS NE2 N -10.425 -15.138 -3.968 1.00 . A A . 39 HIS NE2 1 1
13 10503 1 1 39 HIS O O -5.678 -18.805 -3.910 1.00 . A A . 39 HIS O 1 1
13 10504 1 1 40 ARG C C -2.875 -19.287 -3.454 1.00 . A A . 40 ARG C 1 1
13 10505 1 1 40 ARG CA C -3.051 -18.126 -4.426 1.00 . A A . 40 ARG CA 1 1
13 10506 1 1 40 ARG CB C -1.724 -17.377 -4.576 1.00 . A A . 40 ARG CB 1 1
13 10507 1 1 40 ARG CD C -0.280 -16.089 -6.155 1.00 . A A . 40 ARG CD 1 1
13 10508 1 1 40 ARG CG C -1.554 -16.924 -6.027 1.00 . A A . 40 ARG CG 1 1
13 10509 1 1 40 ARG CZ C 0.092 -16.743 -8.463 1.00 . A A . 40 ARG CZ 1 1
13 10510 1 1 40 ARG H H -3.862 -16.274 -3.792 1.00 . A A . 40 ARG H 1 1
13 10511 1 1 40 ARG HA H -3.341 -18.516 -5.391 1.00 . A A . 40 ARG HA 1 1
13 10512 1 1 40 ARG HB2 H -1.723 -16.516 -3.925 1.00 . A A . 40 ARG HB2 1 1
13 10513 1 1 40 ARG HB3 H -0.909 -18.033 -4.309 1.00 . A A . 40 ARG HB3 1 1
13 10514 1 1 40 ARG HD2 H -0.543 -15.066 -6.376 1.00 . A A . 40 ARG HD2 1 1
13 10515 1 1 40 ARG HD3 H 0.264 -16.123 -5.222 1.00 . A A . 40 ARG HD3 1 1
13 10516 1 1 40 ARG HE H 1.486 -16.866 -7.032 1.00 . A A . 40 ARG HE 1 1
13 10517 1 1 40 ARG HG2 H -1.484 -17.791 -6.668 1.00 . A A . 40 ARG HG2 1 1
13 10518 1 1 40 ARG HG3 H -2.405 -16.327 -6.319 1.00 . A A . 40 ARG HG3 1 1
13 10519 1 1 40 ARG HH11 H -1.730 -16.046 -8.013 1.00 . A A . 40 ARG HH11 1 1
13 10520 1 1 40 ARG HH12 H -1.491 -16.505 -9.666 1.00 . A A . 40 ARG HH12 1 1
13 10521 1 1 40 ARG HH21 H 1.807 -17.470 -9.198 1.00 . A A . 40 ARG HH21 1 1
13 10522 1 1 40 ARG HH22 H 0.511 -17.311 -10.337 1.00 . A A . 40 ARG HH22 1 1
13 10523 1 1 40 ARG N N -4.085 -17.216 -3.953 1.00 . A A . 40 ARG N 1 1
13 10524 1 1 40 ARG NE N 0.560 -16.610 -7.226 1.00 . A A . 40 ARG NE 1 1
13 10525 1 1 40 ARG NH1 N -1.138 -16.404 -8.735 1.00 . A A . 40 ARG NH1 1 1
13 10526 1 1 40 ARG NH2 N 0.863 -17.212 -9.406 1.00 . A A . 40 ARG NH2 1 1
13 10527 1 1 40 ARG O O -2.784 -20.444 -3.865 1.00 . A A . 40 ARG O 1 1
13 10528 1 1 41 ARG C C -3.800 -21.017 -1.217 1.00 . A A . 41 ARG C 1 1
13 10529 1 1 41 ARG CA C -2.665 -20.000 -1.143 1.00 . A A . 41 ARG CA 1 1
13 10530 1 1 41 ARG CB C -2.646 -19.355 0.244 1.00 . A A . 41 ARG CB 1 1
13 10531 1 1 41 ARG CD C -1.209 -18.828 2.223 1.00 . A A . 41 ARG CD 1 1
13 10532 1 1 41 ARG CG C -1.295 -19.616 0.914 1.00 . A A . 41 ARG CG 1 1
13 10533 1 1 41 ARG CZ C 0.253 -17.174 3.235 1.00 . A A . 41 ARG CZ 1 1
13 10534 1 1 41 ARG H H -2.909 -18.034 -1.893 1.00 . A A . 41 ARG H 1 1
13 10535 1 1 41 ARG HA H -1.729 -20.510 -1.305 1.00 . A A . 41 ARG HA 1 1
13 10536 1 1 41 ARG HB2 H -2.803 -18.291 0.146 1.00 . A A . 41 ARG HB2 1 1
13 10537 1 1 41 ARG HB3 H -3.433 -19.779 0.850 1.00 . A A . 41 ARG HB3 1 1
13 10538 1 1 41 ARG HD2 H -2.133 -18.294 2.382 1.00 . A A . 41 ARG HD2 1 1
13 10539 1 1 41 ARG HD3 H -1.048 -19.514 3.043 1.00 . A A . 41 ARG HD3 1 1
13 10540 1 1 41 ARG HE H 0.378 -17.750 1.321 1.00 . A A . 41 ARG HE 1 1
13 10541 1 1 41 ARG HG2 H -1.194 -20.670 1.122 1.00 . A A . 41 ARG HG2 1 1
13 10542 1 1 41 ARG HG3 H -0.498 -19.301 0.256 1.00 . A A . 41 ARG HG3 1 1
13 10543 1 1 41 ARG HH11 H -1.143 -17.982 4.420 1.00 . A A . 41 ARG HH11 1 1
13 10544 1 1 41 ARG HH12 H -0.113 -16.807 5.168 1.00 . A A . 41 ARG HH12 1 1
13 10545 1 1 41 ARG HH21 H 1.732 -16.207 2.295 1.00 . A A . 41 ARG HH21 1 1
13 10546 1 1 41 ARG HH22 H 1.515 -15.802 3.964 1.00 . A A . 41 ARG HH22 1 1
13 10547 1 1 41 ARG N N -2.830 -18.973 -2.164 1.00 . A A . 41 ARG N 1 1
13 10548 1 1 41 ARG NE N -0.106 -17.876 2.164 1.00 . A A . 41 ARG NE 1 1
13 10549 1 1 41 ARG NH1 N -0.383 -17.334 4.362 1.00 . A A . 41 ARG NH1 1 1
13 10550 1 1 41 ARG NH2 N 1.244 -16.329 3.158 1.00 . A A . 41 ARG NH2 1 1
13 10551 1 1 41 ARG O O -3.562 -22.224 -1.237 1.00 . A A . 41 ARG O 1 1
13 10552 1 1 42 ALA C C -6.112 -22.296 -2.559 1.00 . A A . 42 ALA C 1 1
13 10553 1 1 42 ALA CA C -6.195 -21.396 -1.331 1.00 . A A . 42 ALA CA 1 1
13 10554 1 1 42 ALA CB C -7.475 -20.562 -1.392 1.00 . A A . 42 ALA CB 1 1
13 10555 1 1 42 ALA H H -5.158 -19.549 -1.241 1.00 . A A . 42 ALA H 1 1
13 10556 1 1 42 ALA HA H -6.224 -22.014 -0.447 1.00 . A A . 42 ALA HA 1 1
13 10557 1 1 42 ALA HB1 H -8.289 -21.118 -0.953 1.00 . A A . 42 ALA HB1 1 1
13 10558 1 1 42 ALA HB2 H -7.707 -20.337 -2.423 1.00 . A A . 42 ALA HB2 1 1
13 10559 1 1 42 ALA HB3 H -7.330 -19.641 -0.847 1.00 . A A . 42 ALA HB3 1 1
13 10560 1 1 42 ALA N N -5.030 -20.520 -1.259 1.00 . A A . 42 ALA N 1 1
13 10561 1 1 42 ALA O O -6.363 -23.499 -2.479 1.00 . A A . 42 ALA O 1 1
13 10562 1 1 43 LEU C C -4.540 -23.503 -4.834 1.00 . A A . 43 LEU C 1 1
13 10563 1 1 43 LEU CA C -5.651 -22.464 -4.937 1.00 . A A . 43 LEU CA 1 1
13 10564 1 1 43 LEU CB C -5.359 -21.518 -6.105 1.00 . A A . 43 LEU CB 1 1
13 10565 1 1 43 LEU CD1 C -7.763 -21.195 -6.706 1.00 . A A . 43 LEU CD1 1 1
13 10566 1 1 43 LEU CD2 C -5.993 -20.937 -8.449 1.00 . A A . 43 LEU CD2 1 1
13 10567 1 1 43 LEU CG C -6.411 -21.713 -7.199 1.00 . A A . 43 LEU CG 1 1
13 10568 1 1 43 LEU H H -5.575 -20.743 -3.703 1.00 . A A . 43 LEU H 1 1
13 10569 1 1 43 LEU HA H -6.585 -22.970 -5.121 1.00 . A A . 43 LEU HA 1 1
13 10570 1 1 43 LEU HB2 H -5.388 -20.496 -5.755 1.00 . A A . 43 LEU HB2 1 1
13 10571 1 1 43 LEU HB3 H -4.380 -21.732 -6.507 1.00 . A A . 43 LEU HB3 1 1
13 10572 1 1 43 LEU HD11 H -7.703 -20.979 -5.650 1.00 . A A . 43 LEU HD11 1 1
13 10573 1 1 43 LEU HD12 H -8.520 -21.946 -6.878 1.00 . A A . 43 LEU HD12 1 1
13 10574 1 1 43 LEU HD13 H -8.021 -20.294 -7.244 1.00 . A A . 43 LEU HD13 1 1
13 10575 1 1 43 LEU HD21 H -5.756 -19.917 -8.179 1.00 . A A . 43 LEU HD21 1 1
13 10576 1 1 43 LEU HD22 H -6.805 -20.941 -9.162 1.00 . A A . 43 LEU HD22 1 1
13 10577 1 1 43 LEU HD23 H -5.125 -21.403 -8.890 1.00 . A A . 43 LEU HD23 1 1
13 10578 1 1 43 LEU HG H -6.493 -22.764 -7.438 1.00 . A A . 43 LEU HG 1 1
13 10579 1 1 43 LEU N N -5.761 -21.705 -3.696 1.00 . A A . 43 LEU N 1 1
13 10580 1 1 43 LEU O O -4.719 -24.657 -5.222 1.00 . A A . 43 LEU O 1 1
13 10581 1 1 44 LYS C C -2.658 -25.222 -3.348 1.00 . A A . 44 LYS C 1 1
13 10582 1 1 44 LYS CA C -2.259 -23.992 -4.158 1.00 . A A . 44 LYS CA 1 1
13 10583 1 1 44 LYS CB C -1.103 -23.271 -3.464 1.00 . A A . 44 LYS CB 1 1
13 10584 1 1 44 LYS CD C 0.879 -23.544 -4.960 1.00 . A A . 44 LYS CD 1 1
13 10585 1 1 44 LYS CE C 1.751 -24.656 -5.547 1.00 . A A . 44 LYS CE 1 1
13 10586 1 1 44 LYS CG C 0.193 -24.049 -3.689 1.00 . A A . 44 LYS CG 1 1
13 10587 1 1 44 LYS H H -3.308 -22.157 -4.014 1.00 . A A . 44 LYS H 1 1
13 10588 1 1 44 LYS HA H -1.933 -24.309 -5.137 1.00 . A A . 44 LYS HA 1 1
13 10589 1 1 44 LYS HB2 H -1.003 -22.275 -3.873 1.00 . A A . 44 LYS HB2 1 1
13 10590 1 1 44 LYS HB3 H -1.303 -23.207 -2.404 1.00 . A A . 44 LYS HB3 1 1
13 10591 1 1 44 LYS HD2 H 0.130 -23.255 -5.682 1.00 . A A . 44 LYS HD2 1 1
13 10592 1 1 44 LYS HD3 H 1.499 -22.693 -4.721 1.00 . A A . 44 LYS HD3 1 1
13 10593 1 1 44 LYS HE2 H 2.275 -25.161 -4.749 1.00 . A A . 44 LYS HE2 1 1
13 10594 1 1 44 LYS HE3 H 1.126 -25.363 -6.073 1.00 . A A . 44 LYS HE3 1 1
13 10595 1 1 44 LYS HG2 H 0.851 -23.905 -2.843 1.00 . A A . 44 LYS HG2 1 1
13 10596 1 1 44 LYS HG3 H -0.030 -25.100 -3.797 1.00 . A A . 44 LYS HG3 1 1
13 10597 1 1 44 LYS HZ1 H 3.699 -24.357 -6.220 1.00 . A A . 44 LYS HZ1 1 1
13 10598 1 1 44 LYS HZ2 H 2.672 -23.028 -6.461 1.00 . A A . 44 LYS HZ2 1 1
13 10599 1 1 44 LYS HZ3 H 2.536 -24.399 -7.458 1.00 . A A . 44 LYS HZ3 1 1
13 10600 1 1 44 LYS N N -3.393 -23.088 -4.307 1.00 . A A . 44 LYS N 1 1
13 10601 1 1 44 LYS NZ N 2.739 -24.066 -6.493 1.00 . A A . 44 LYS NZ 1 1
13 10602 1 1 44 LYS O O -2.233 -26.337 -3.648 1.00 . A A . 44 LYS O 1 1
13 10603 1 1 45 GLN C C -4.905 -27.000 -2.234 1.00 . A A . 45 GLN C 1 1
13 10604 1 1 45 GLN CA C -3.927 -26.107 -1.477 1.00 . A A . 45 GLN CA 1 1
13 10605 1 1 45 GLN CB C -4.606 -25.555 -0.222 1.00 . A A . 45 GLN CB 1 1
13 10606 1 1 45 GLN CD C -4.355 -25.244 2.249 1.00 . A A . 45 GLN CD 1 1
13 10607 1 1 45 GLN CG C -3.773 -25.916 1.010 1.00 . A A . 45 GLN CG 1 1
13 10608 1 1 45 GLN H H -3.783 -24.096 -2.133 1.00 . A A . 45 GLN H 1 1
13 10609 1 1 45 GLN HA H -3.072 -26.695 -1.182 1.00 . A A . 45 GLN HA 1 1
13 10610 1 1 45 GLN HB2 H -4.687 -24.479 -0.300 1.00 . A A . 45 GLN HB2 1 1
13 10611 1 1 45 GLN HB3 H -5.592 -25.985 -0.126 1.00 . A A . 45 GLN HB3 1 1
13 10612 1 1 45 GLN HE21 H -3.200 -23.636 2.099 1.00 . A A . 45 GLN HE21 1 1
13 10613 1 1 45 GLN HE22 H -4.276 -23.637 3.412 1.00 . A A . 45 GLN HE22 1 1
13 10614 1 1 45 GLN HG2 H -3.782 -26.988 1.145 1.00 . A A . 45 GLN HG2 1 1
13 10615 1 1 45 GLN HG3 H -2.757 -25.581 0.867 1.00 . A A . 45 GLN HG3 1 1
13 10616 1 1 45 GLN N N -3.476 -25.008 -2.323 1.00 . A A . 45 GLN N 1 1
13 10617 1 1 45 GLN NE2 N -3.907 -24.075 2.617 1.00 . A A . 45 GLN NE2 1 1
13 10618 1 1 45 GLN O O -4.769 -28.222 -2.237 1.00 . A A . 45 GLN O 1 1
13 10619 1 1 45 GLN OE1 O -5.243 -25.798 2.898 1.00 . A A . 45 GLN OE1 1 1
13 10620 1 1 46 LYS C C -6.217 -27.957 -4.724 1.00 . A A . 46 LYS C 1 1
13 10621 1 1 46 LYS CA C -6.887 -27.129 -3.631 1.00 . A A . 46 LYS CA 1 1
13 10622 1 1 46 LYS CB C -7.896 -26.167 -4.263 1.00 . A A . 46 LYS CB 1 1
13 10623 1 1 46 LYS CD C -9.972 -26.111 -5.652 1.00 . A A . 46 LYS CD 1 1
13 10624 1 1 46 LYS CE C -10.444 -26.450 -7.068 1.00 . A A . 46 LYS CE 1 1
13 10625 1 1 46 LYS CG C -8.702 -26.902 -5.336 1.00 . A A . 46 LYS CG 1 1
13 10626 1 1 46 LYS H H -5.949 -25.401 -2.836 1.00 . A A . 46 LYS H 1 1
13 10627 1 1 46 LYS HA H -7.410 -27.792 -2.961 1.00 . A A . 46 LYS HA 1 1
13 10628 1 1 46 LYS HB2 H -8.566 -25.797 -3.498 1.00 . A A . 46 LYS HB2 1 1
13 10629 1 1 46 LYS HB3 H -7.371 -25.338 -4.713 1.00 . A A . 46 LYS HB3 1 1
13 10630 1 1 46 LYS HD2 H -10.744 -26.370 -4.942 1.00 . A A . 46 LYS HD2 1 1
13 10631 1 1 46 LYS HD3 H -9.763 -25.054 -5.589 1.00 . A A . 46 LYS HD3 1 1
13 10632 1 1 46 LYS HE2 H -10.242 -27.490 -7.275 1.00 . A A . 46 LYS HE2 1 1
13 10633 1 1 46 LYS HE3 H -11.506 -26.267 -7.146 1.00 . A A . 46 LYS HE3 1 1
13 10634 1 1 46 LYS HG2 H -8.106 -26.998 -6.233 1.00 . A A . 46 LYS HG2 1 1
13 10635 1 1 46 LYS HG3 H -8.973 -27.883 -4.976 1.00 . A A . 46 LYS HG3 1 1
13 10636 1 1 46 LYS HZ1 H -10.232 -25.596 -8.956 1.00 . A A . 46 LYS HZ1 1 1
13 10637 1 1 46 LYS HZ2 H -8.762 -25.976 -8.200 1.00 . A A . 46 LYS HZ2 1 1
13 10638 1 1 46 LYS HZ3 H -9.654 -24.625 -7.686 1.00 . A A . 46 LYS HZ3 1 1
13 10639 1 1 46 LYS N N -5.891 -26.380 -2.874 1.00 . A A . 46 LYS N 1 1
13 10640 1 1 46 LYS NZ N -9.719 -25.597 -8.052 1.00 . A A . 46 LYS NZ 1 1
13 10641 1 1 46 LYS O O -6.694 -29.033 -5.082 1.00 . A A . 46 LYS O 1 1
13 10642 1 1 47 ILE C C -3.701 -29.390 -5.747 1.00 . A A . 47 ILE C 1 1
13 10643 1 1 47 ILE CA C -4.383 -28.147 -6.305 1.00 . A A . 47 ILE CA 1 1
13 10644 1 1 47 ILE CB C -3.335 -27.220 -6.922 1.00 . A A . 47 ILE CB 1 1
13 10645 1 1 47 ILE CD1 C -3.144 -24.949 -7.950 1.00 . A A . 47 ILE CD1 1 1
13 10646 1 1 47 ILE CG1 C -4.031 -26.188 -7.813 1.00 . A A . 47 ILE CG1 1 1
13 10647 1 1 47 ILE CG2 C -2.359 -28.042 -7.762 1.00 . A A . 47 ILE CG2 1 1
13 10648 1 1 47 ILE H H -4.777 -26.582 -4.931 1.00 . A A . 47 ILE H 1 1
13 10649 1 1 47 ILE HA H -5.080 -28.445 -7.073 1.00 . A A . 47 ILE HA 1 1
13 10650 1 1 47 ILE HB H -2.795 -26.713 -6.135 1.00 . A A . 47 ILE HB 1 1
13 10651 1 1 47 ILE HD11 H -2.112 -25.254 -8.036 1.00 . A A . 47 ILE HD11 1 1
13 10652 1 1 47 ILE HD12 H -3.263 -24.324 -7.076 1.00 . A A . 47 ILE HD12 1 1
13 10653 1 1 47 ILE HD13 H -3.432 -24.396 -8.831 1.00 . A A . 47 ILE HD13 1 1
13 10654 1 1 47 ILE HG12 H -4.205 -26.616 -8.790 1.00 . A A . 47 ILE HG12 1 1
13 10655 1 1 47 ILE HG13 H -4.974 -25.906 -7.370 1.00 . A A . 47 ILE HG13 1 1
13 10656 1 1 47 ILE HG21 H -1.584 -28.443 -7.125 1.00 . A A . 47 ILE HG21 1 1
13 10657 1 1 47 ILE HG22 H -1.911 -27.411 -8.516 1.00 . A A . 47 ILE HG22 1 1
13 10658 1 1 47 ILE HG23 H -2.887 -28.853 -8.241 1.00 . A A . 47 ILE HG23 1 1
13 10659 1 1 47 ILE N N -5.110 -27.446 -5.253 1.00 . A A . 47 ILE N 1 1
13 10660 1 1 47 ILE O O -3.888 -30.494 -6.259 1.00 . A A . 47 ILE O 1 1
13 10661 1 1 48 TRP C C -2.339 -30.252 -2.550 1.00 . A A . 48 TRP C 1 1
13 10662 1 1 48 TRP CA C -2.209 -30.321 -4.069 1.00 . A A . 48 TRP CA 1 1
13 10663 1 1 48 TRP CB C -0.730 -30.291 -4.458 1.00 . A A . 48 TRP CB 1 1
13 10664 1 1 48 TRP CD1 C 0.869 -31.865 -3.296 1.00 . A A . 48 TRP CD1 1 1
13 10665 1 1 48 TRP CD2 C -0.435 -32.914 -4.801 1.00 . A A . 48 TRP CD2 1 1
13 10666 1 1 48 TRP CE2 C 0.403 -33.901 -4.231 1.00 . A A . 48 TRP CE2 1 1
13 10667 1 1 48 TRP CE3 C -1.358 -33.313 -5.784 1.00 . A A . 48 TRP CE3 1 1
13 10668 1 1 48 TRP CG C -0.119 -31.629 -4.190 1.00 . A A . 48 TRP CG 1 1
13 10669 1 1 48 TRP CH2 C -0.596 -35.619 -5.601 1.00 . A A . 48 TRP CH2 1 1
13 10670 1 1 48 TRP CZ2 C 0.327 -35.239 -4.622 1.00 . A A . 48 TRP CZ2 1 1
13 10671 1 1 48 TRP CZ3 C -1.436 -34.658 -6.180 1.00 . A A . 48 TRP CZ3 1 1
13 10672 1 1 48 TRP H H -2.806 -28.302 -4.323 1.00 . A A . 48 TRP H 1 1
13 10673 1 1 48 TRP HA H -2.638 -31.246 -4.417 1.00 . A A . 48 TRP HA 1 1
13 10674 1 1 48 TRP HB2 H -0.640 -30.059 -5.510 1.00 . A A . 48 TRP HB2 1 1
13 10675 1 1 48 TRP HB3 H -0.220 -29.538 -3.877 1.00 . A A . 48 TRP HB3 1 1
13 10676 1 1 48 TRP HD1 H 1.338 -31.124 -2.667 1.00 . A A . 48 TRP HD1 1 1
13 10677 1 1 48 TRP HE1 H 1.862 -33.646 -2.766 1.00 . A A . 48 TRP HE1 1 1
13 10678 1 1 48 TRP HE3 H -2.011 -32.581 -6.237 1.00 . A A . 48 TRP HE3 1 1
13 10679 1 1 48 TRP HH2 H -0.661 -36.651 -5.910 1.00 . A A . 48 TRP HH2 1 1
13 10680 1 1 48 TRP HZ2 H 0.978 -35.975 -4.173 1.00 . A A . 48 TRP HZ2 1 1
13 10681 1 1 48 TRP HZ3 H -2.149 -34.954 -6.936 1.00 . A A . 48 TRP HZ3 1 1
13 10682 1 1 48 TRP N N -2.912 -29.206 -4.692 1.00 . A A . 48 TRP N 1 1
13 10683 1 1 48 TRP NE1 N 1.179 -33.214 -3.320 1.00 . A A . 48 TRP NE1 1 1
13 10684 1 1 48 TRP O O -1.381 -29.928 -1.848 1.00 . A A . 48 TRP O 1 1
13 10685 1 1 49 PRO C C -2.718 -31.292 0.217 1.00 . A A . 49 PRO C 1 1
13 10686 1 1 49 PRO CA C -3.774 -30.526 -0.575 1.00 . A A . 49 PRO CA 1 1
13 10687 1 1 49 PRO CB C -5.146 -31.192 -0.447 1.00 . A A . 49 PRO CB 1 1
13 10688 1 1 49 PRO CD C -4.692 -30.949 -2.814 1.00 . A A . 49 PRO CD 1 1
13 10689 1 1 49 PRO CG C -5.808 -30.994 -1.770 1.00 . A A . 49 PRO CG 1 1
13 10690 1 1 49 PRO HA H -3.836 -29.508 -0.226 1.00 . A A . 49 PRO HA 1 1
13 10691 1 1 49 PRO HB2 H -5.030 -32.248 -0.237 1.00 . A A . 49 PRO HB2 1 1
13 10692 1 1 49 PRO HB3 H -5.724 -30.716 0.330 1.00 . A A . 49 PRO HB3 1 1
13 10693 1 1 49 PRO HD2 H -4.551 -31.920 -3.261 1.00 . A A . 49 PRO HD2 1 1
13 10694 1 1 49 PRO HD3 H -4.910 -30.208 -3.568 1.00 . A A . 49 PRO HD3 1 1
13 10695 1 1 49 PRO HG2 H -6.474 -31.823 -1.978 1.00 . A A . 49 PRO HG2 1 1
13 10696 1 1 49 PRO HG3 H -6.354 -30.066 -1.777 1.00 . A A . 49 PRO HG3 1 1
13 10697 1 1 49 PRO N N -3.503 -30.552 -2.042 1.00 . A A . 49 PRO N 1 1
13 10698 1 1 49 PRO O O -2.797 -31.282 1.435 1.00 . A A . 49 PRO O 1 1
13 10699 1 1 49 PRO OXT O -1.848 -31.876 -0.405 1.00 . A A . 49 PRO OXT 1 1
14 10700 1 1 1 MET C C -9.755 7.832 -20.340 1.00 . A A . 1 MET C 1 1
14 10701 1 1 1 MET CA C -9.012 9.057 -20.861 1.00 . A A . 1 MET CA 1 1
14 10702 1 1 1 MET CB C -8.021 8.641 -21.950 1.00 . A A . 1 MET CB 1 1
14 10703 1 1 1 MET CE C -7.574 9.617 -25.732 1.00 . A A . 1 MET CE 1 1
14 10704 1 1 1 MET CG C -8.625 8.925 -23.327 1.00 . A A . 1 MET CG 1 1
14 10705 1 1 1 MET H1 H -8.915 10.323 -19.211 1.00 . A A . 1 MET H1 1 1
14 10706 1 1 1 MET H2 H -7.482 10.259 -20.122 1.00 . A A . 1 MET H2 1 1
14 10707 1 1 1 MET H3 H -7.902 8.967 -19.101 1.00 . A A . 1 MET H3 1 1
14 10708 1 1 1 MET HA H -9.722 9.760 -21.271 1.00 . A A . 1 MET HA 1 1
14 10709 1 1 1 MET HB2 H -7.105 9.202 -21.835 1.00 . A A . 1 MET HB2 1 1
14 10710 1 1 1 MET HB3 H -7.810 7.586 -21.863 1.00 . A A . 1 MET HB3 1 1
14 10711 1 1 1 MET HE1 H -6.975 9.391 -26.599 1.00 . A A . 1 MET HE1 1 1
14 10712 1 1 1 MET HE2 H -7.162 10.478 -25.226 1.00 . A A . 1 MET HE2 1 1
14 10713 1 1 1 MET HE3 H -8.588 9.828 -26.044 1.00 . A A . 1 MET HE3 1 1
14 10714 1 1 1 MET HG2 H -9.613 8.492 -23.382 1.00 . A A . 1 MET HG2 1 1
14 10715 1 1 1 MET HG3 H -8.691 9.992 -23.477 1.00 . A A . 1 MET HG3 1 1
14 10716 1 1 1 MET N N -8.272 9.700 -19.740 1.00 . A A . 1 MET N 1 1
14 10717 1 1 1 MET O O -10.802 7.457 -20.871 1.00 . A A . 1 MET O 1 1
14 10718 1 1 1 MET SD S -7.574 8.198 -24.608 1.00 . A A . 1 MET SD 1 1
14 10719 1 1 2 SER C C -9.692 6.054 -17.191 1.00 . A A . 2 SER C 1 1
14 10720 1 1 2 SER CA C -9.834 6.034 -18.710 1.00 . A A . 2 SER CA 1 1
14 10721 1 1 2 SER CB C -9.187 4.767 -19.268 1.00 . A A . 2 SER CB 1 1
14 10722 1 1 2 SER H H -8.374 7.556 -18.919 1.00 . A A . 2 SER H 1 1
14 10723 1 1 2 SER HA H -10.883 6.029 -18.963 1.00 . A A . 2 SER HA 1 1
14 10724 1 1 2 SER HB2 H -8.718 4.985 -20.213 1.00 . A A . 2 SER HB2 1 1
14 10725 1 1 2 SER HB3 H -8.439 4.410 -18.572 1.00 . A A . 2 SER HB3 1 1
14 10726 1 1 2 SER HG H -10.050 3.380 -20.324 1.00 . A A . 2 SER HG 1 1
14 10727 1 1 2 SER N N -9.211 7.214 -19.298 1.00 . A A . 2 SER N 1 1
14 10728 1 1 2 SER O O -9.875 5.034 -16.527 1.00 . A A . 2 SER O 1 1
14 10729 1 1 2 SER OG O -10.186 3.774 -19.460 1.00 . A A . 2 SER OG 1 1
14 10730 1 1 3 GLU C C -9.657 8.742 -14.745 1.00 . A A . 3 GLU C 1 1
14 10731 1 1 3 GLU CA C -9.198 7.362 -15.205 1.00 . A A . 3 GLU CA 1 1
14 10732 1 1 3 GLU CB C -7.730 7.157 -14.825 1.00 . A A . 3 GLU CB 1 1
14 10733 1 1 3 GLU CD C -6.438 7.643 -12.738 1.00 . A A . 3 GLU CD 1 1
14 10734 1 1 3 GLU CG C -7.625 6.884 -13.323 1.00 . A A . 3 GLU CG 1 1
14 10735 1 1 3 GLU H H -9.229 8.001 -17.225 1.00 . A A . 3 GLU H 1 1
14 10736 1 1 3 GLU HA H -9.794 6.612 -14.710 1.00 . A A . 3 GLU HA 1 1
14 10737 1 1 3 GLU HB2 H -7.331 6.316 -15.373 1.00 . A A . 3 GLU HB2 1 1
14 10738 1 1 3 GLU HB3 H -7.168 8.046 -15.067 1.00 . A A . 3 GLU HB3 1 1
14 10739 1 1 3 GLU HG2 H -8.533 7.208 -12.837 1.00 . A A . 3 GLU HG2 1 1
14 10740 1 1 3 GLU HG3 H -7.487 5.825 -13.161 1.00 . A A . 3 GLU HG3 1 1
14 10741 1 1 3 GLU N N -9.363 7.220 -16.647 1.00 . A A . 3 GLU N 1 1
14 10742 1 1 3 GLU O O -8.855 9.552 -14.281 1.00 . A A . 3 GLU O 1 1
14 10743 1 1 3 GLU OE1 O -5.373 7.585 -13.330 1.00 . A A . 3 GLU OE1 1 1
14 10744 1 1 3 GLU OE2 O -6.612 8.269 -11.706 1.00 . A A . 3 GLU OE2 1 1
14 10745 1 1 4 PRO C C -11.032 10.770 -13.084 1.00 . A A . 4 PRO C 1 1
14 10746 1 1 4 PRO CA C -11.514 10.324 -14.462 1.00 . A A . 4 PRO CA 1 1
14 10747 1 1 4 PRO CB C -13.020 10.059 -14.455 1.00 . A A . 4 PRO CB 1 1
14 10748 1 1 4 PRO CD C -11.943 8.100 -15.410 1.00 . A A . 4 PRO CD 1 1
14 10749 1 1 4 PRO CG C -13.230 8.920 -15.398 1.00 . A A . 4 PRO CG 1 1
14 10750 1 1 4 PRO HA H -11.286 11.078 -15.198 1.00 . A A . 4 PRO HA 1 1
14 10751 1 1 4 PRO HB2 H -13.346 9.790 -13.459 1.00 . A A . 4 PRO HB2 1 1
14 10752 1 1 4 PRO HB3 H -13.557 10.929 -14.803 1.00 . A A . 4 PRO HB3 1 1
14 10753 1 1 4 PRO HD2 H -12.048 7.229 -14.777 1.00 . A A . 4 PRO HD2 1 1
14 10754 1 1 4 PRO HD3 H -11.685 7.812 -16.416 1.00 . A A . 4 PRO HD3 1 1
14 10755 1 1 4 PRO HG2 H -14.053 8.306 -15.057 1.00 . A A . 4 PRO HG2 1 1
14 10756 1 1 4 PRO HG3 H -13.430 9.292 -16.390 1.00 . A A . 4 PRO HG3 1 1
14 10757 1 1 4 PRO N N -10.926 9.015 -14.868 1.00 . A A . 4 PRO N 1 1
14 10758 1 1 4 PRO O O -11.398 10.179 -12.068 1.00 . A A . 4 PRO O 1 1
14 10759 1 1 5 VAL C C -10.650 13.332 -11.184 1.00 . A A . 5 VAL C 1 1
14 10760 1 1 5 VAL CA C -9.682 12.327 -11.801 1.00 . A A . 5 VAL CA 1 1
14 10761 1 1 5 VAL CB C -8.329 13.000 -12.037 1.00 . A A . 5 VAL CB 1 1
14 10762 1 1 5 VAL CG1 C -7.308 12.462 -11.033 1.00 . A A . 5 VAL CG1 1 1
14 10763 1 1 5 VAL CG2 C -7.851 12.696 -13.459 1.00 . A A . 5 VAL CG2 1 1
14 10764 1 1 5 VAL H H -9.952 12.243 -13.901 1.00 . A A . 5 VAL H 1 1
14 10765 1 1 5 VAL HA H -9.546 11.504 -11.115 1.00 . A A . 5 VAL HA 1 1
14 10766 1 1 5 VAL HB H -8.431 14.068 -11.909 1.00 . A A . 5 VAL HB 1 1
14 10767 1 1 5 VAL HG11 H -6.406 13.056 -11.082 1.00 . A A . 5 VAL HG11 1 1
14 10768 1 1 5 VAL HG12 H -7.076 11.435 -11.270 1.00 . A A . 5 VAL HG12 1 1
14 10769 1 1 5 VAL HG13 H -7.720 12.517 -10.036 1.00 . A A . 5 VAL HG13 1 1
14 10770 1 1 5 VAL HG21 H -8.506 13.178 -14.169 1.00 . A A . 5 VAL HG21 1 1
14 10771 1 1 5 VAL HG22 H -7.865 11.628 -13.624 1.00 . A A . 5 VAL HG22 1 1
14 10772 1 1 5 VAL HG23 H -6.845 13.067 -13.589 1.00 . A A . 5 VAL HG23 1 1
14 10773 1 1 5 VAL N N -10.209 11.813 -13.059 1.00 . A A . 5 VAL N 1 1
14 10774 1 1 5 VAL O O -10.259 14.167 -10.372 1.00 . A A . 5 VAL O 1 1
14 10775 1 1 6 SER C C -12.524 15.600 -11.295 1.00 . A A . 6 SER C 1 1
14 10776 1 1 6 SER CA C -12.933 14.151 -11.060 1.00 . A A . 6 SER CA 1 1
14 10777 1 1 6 SER CB C -13.133 13.911 -9.564 1.00 . A A . 6 SER CB 1 1
14 10778 1 1 6 SER H H -12.173 12.554 -12.227 1.00 . A A . 6 SER H 1 1
14 10779 1 1 6 SER HA H -13.865 13.961 -11.571 1.00 . A A . 6 SER HA 1 1
14 10780 1 1 6 SER HB2 H -14.073 14.335 -9.251 1.00 . A A . 6 SER HB2 1 1
14 10781 1 1 6 SER HB3 H -13.141 12.847 -9.368 1.00 . A A . 6 SER HB3 1 1
14 10782 1 1 6 SER HG H -11.532 13.840 -8.461 1.00 . A A . 6 SER HG 1 1
14 10783 1 1 6 SER N N -11.917 13.242 -11.578 1.00 . A A . 6 SER N 1 1
14 10784 1 1 6 SER O O -12.941 16.499 -10.564 1.00 . A A . 6 SER O 1 1
14 10785 1 1 6 SER OG O -12.077 14.531 -8.842 1.00 . A A . 6 SER OG 1 1
14 10786 1 1 7 LEU C C -10.536 17.789 -11.439 1.00 . A A . 7 LEU C 1 1
14 10787 1 1 7 LEU CA C -11.245 17.167 -12.638 1.00 . A A . 7 LEU CA 1 1
14 10788 1 1 7 LEU CB C -12.430 18.044 -13.044 1.00 . A A . 7 LEU CB 1 1
14 10789 1 1 7 LEU CD1 C -12.301 17.363 -15.445 1.00 . A A . 7 LEU CD1 1 1
14 10790 1 1 7 LEU CD2 C -13.326 19.553 -14.820 1.00 . A A . 7 LEU CD2 1 1
14 10791 1 1 7 LEU CG C -12.229 18.545 -14.476 1.00 . A A . 7 LEU CG 1 1
14 10792 1 1 7 LEU H H -11.408 15.067 -12.868 1.00 . A A . 7 LEU H 1 1
14 10793 1 1 7 LEU HA H -10.551 17.114 -13.464 1.00 . A A . 7 LEU HA 1 1
14 10794 1 1 7 LEU HB2 H -13.340 17.466 -12.989 1.00 . A A . 7 LEU HB2 1 1
14 10795 1 1 7 LEU HB3 H -12.498 18.890 -12.376 1.00 . A A . 7 LEU HB3 1 1
14 10796 1 1 7 LEU HD11 H -12.518 16.459 -14.895 1.00 . A A . 7 LEU HD11 1 1
14 10797 1 1 7 LEU HD12 H -11.353 17.256 -15.953 1.00 . A A . 7 LEU HD12 1 1
14 10798 1 1 7 LEU HD13 H -13.080 17.539 -16.171 1.00 . A A . 7 LEU HD13 1 1
14 10799 1 1 7 LEU HD21 H -13.383 20.303 -14.047 1.00 . A A . 7 LEU HD21 1 1
14 10800 1 1 7 LEU HD22 H -14.275 19.042 -14.896 1.00 . A A . 7 LEU HD22 1 1
14 10801 1 1 7 LEU HD23 H -13.096 20.026 -15.765 1.00 . A A . 7 LEU HD23 1 1
14 10802 1 1 7 LEU HG H -11.262 19.018 -14.558 1.00 . A A . 7 LEU HG 1 1
14 10803 1 1 7 LEU N N -11.706 15.822 -12.319 1.00 . A A . 7 LEU N 1 1
14 10804 1 1 7 LEU O O -10.771 17.399 -10.296 1.00 . A A . 7 LEU O 1 1
14 10805 1 1 8 LEU C C -9.733 20.608 -10.097 1.00 . A A . 8 LEU C 1 1
14 10806 1 1 8 LEU CA C -8.932 19.430 -10.641 1.00 . A A . 8 LEU CA 1 1
14 10807 1 1 8 LEU CB C -7.585 19.926 -11.171 1.00 . A A . 8 LEU CB 1 1
14 10808 1 1 8 LEU CD1 C -7.164 17.676 -12.173 1.00 . A A . 8 LEU CD1 1 1
14 10809 1 1 8 LEU CD2 C -5.262 19.249 -11.792 1.00 . A A . 8 LEU CD2 1 1
14 10810 1 1 8 LEU CG C -6.603 18.755 -11.245 1.00 . A A . 8 LEU CG 1 1
14 10811 1 1 8 LEU H H -9.522 19.029 -12.638 1.00 . A A . 8 LEU H 1 1
14 10812 1 1 8 LEU HA H -8.755 18.726 -9.842 1.00 . A A . 8 LEU HA 1 1
14 10813 1 1 8 LEU HB2 H -7.719 20.349 -12.156 1.00 . A A . 8 LEU HB2 1 1
14 10814 1 1 8 LEU HB3 H -7.192 20.680 -10.504 1.00 . A A . 8 LEU HB3 1 1
14 10815 1 1 8 LEU HD11 H -7.605 18.142 -13.041 1.00 . A A . 8 LEU HD11 1 1
14 10816 1 1 8 LEU HD12 H -7.916 17.106 -11.649 1.00 . A A . 8 LEU HD12 1 1
14 10817 1 1 8 LEU HD13 H -6.365 17.019 -12.484 1.00 . A A . 8 LEU HD13 1 1
14 10818 1 1 8 LEU HD21 H -4.480 18.564 -11.502 1.00 . A A . 8 LEU HD21 1 1
14 10819 1 1 8 LEU HD22 H -5.049 20.230 -11.390 1.00 . A A . 8 LEU HD22 1 1
14 10820 1 1 8 LEU HD23 H -5.311 19.305 -12.869 1.00 . A A . 8 LEU HD23 1 1
14 10821 1 1 8 LEU HG H -6.461 18.342 -10.257 1.00 . A A . 8 LEU HG 1 1
14 10822 1 1 8 LEU N N -9.669 18.760 -11.707 1.00 . A A . 8 LEU N 1 1
14 10823 1 1 8 LEU O O -10.543 21.204 -10.808 1.00 . A A . 8 LEU O 1 1
14 10824 1 1 9 THR C C -9.317 22.731 -7.165 1.00 . A A . 9 THR C 1 1
14 10825 1 1 9 THR CA C -10.205 22.050 -8.201 1.00 . A A . 9 THR CA 1 1
14 10826 1 1 9 THR CB C -11.482 21.540 -7.527 1.00 . A A . 9 THR CB 1 1
14 10827 1 1 9 THR CG2 C -12.382 22.723 -7.173 1.00 . A A . 9 THR CG2 1 1
14 10828 1 1 9 THR H H -8.840 20.433 -8.314 1.00 . A A . 9 THR H 1 1
14 10829 1 1 9 THR HA H -10.477 22.770 -8.959 1.00 . A A . 9 THR HA 1 1
14 10830 1 1 9 THR HB H -11.225 21.005 -6.625 1.00 . A A . 9 THR HB 1 1
14 10831 1 1 9 THR HG1 H -12.183 19.793 -8.021 1.00 . A A . 9 THR HG1 1 1
14 10832 1 1 9 THR HG21 H -13.135 22.845 -7.936 1.00 . A A . 9 THR HG21 1 1
14 10833 1 1 9 THR HG22 H -11.786 23.622 -7.107 1.00 . A A . 9 THR HG22 1 1
14 10834 1 1 9 THR HG23 H -12.861 22.540 -6.221 1.00 . A A . 9 THR HG23 1 1
14 10835 1 1 9 THR N N -9.499 20.942 -8.832 1.00 . A A . 9 THR N 1 1
14 10836 1 1 9 THR O O -9.483 22.530 -5.961 1.00 . A A . 9 THR O 1 1
14 10837 1 1 9 THR OG1 O -12.169 20.669 -8.416 1.00 . A A . 9 THR OG1 1 1
14 10838 1 1 10 PRO C C -8.187 25.063 -5.647 1.00 . A A . 10 PRO C 1 1
14 10839 1 1 10 PRO CA C -7.450 24.263 -6.717 1.00 . A A . 10 PRO CA 1 1
14 10840 1 1 10 PRO CB C -6.692 25.191 -7.667 1.00 . A A . 10 PRO CB 1 1
14 10841 1 1 10 PRO CD C -8.129 23.816 -9.034 1.00 . A A . 10 PRO CD 1 1
14 10842 1 1 10 PRO CG C -6.793 24.554 -9.014 1.00 . A A . 10 PRO CG 1 1
14 10843 1 1 10 PRO HA H -6.759 23.575 -6.258 1.00 . A A . 10 PRO HA 1 1
14 10844 1 1 10 PRO HB2 H -7.151 26.171 -7.677 1.00 . A A . 10 PRO HB2 1 1
14 10845 1 1 10 PRO HB3 H -5.656 25.265 -7.372 1.00 . A A . 10 PRO HB3 1 1
14 10846 1 1 10 PRO HD2 H -8.906 24.449 -9.442 1.00 . A A . 10 PRO HD2 1 1
14 10847 1 1 10 PRO HD3 H -8.054 22.897 -9.592 1.00 . A A . 10 PRO HD3 1 1
14 10848 1 1 10 PRO HG2 H -6.764 25.314 -9.783 1.00 . A A . 10 PRO HG2 1 1
14 10849 1 1 10 PRO HG3 H -5.986 23.851 -9.152 1.00 . A A . 10 PRO HG3 1 1
14 10850 1 1 10 PRO N N -8.388 23.528 -7.614 1.00 . A A . 10 PRO N 1 1
14 10851 1 1 10 PRO O O -7.601 25.457 -4.638 1.00 . A A . 10 PRO O 1 1
14 10852 1 1 11 SER C C -10.254 25.382 -3.548 1.00 . A A . 11 SER C 1 1
14 10853 1 1 11 SER CA C -10.284 26.050 -4.918 1.00 . A A . 11 SER CA 1 1
14 10854 1 1 11 SER CB C -11.727 26.138 -5.413 1.00 . A A . 11 SER CB 1 1
14 10855 1 1 11 SER H H -9.890 24.963 -6.695 1.00 . A A . 11 SER H 1 1
14 10856 1 1 11 SER HA H -9.885 27.049 -4.831 1.00 . A A . 11 SER HA 1 1
14 10857 1 1 11 SER HB2 H -12.309 25.343 -4.975 1.00 . A A . 11 SER HB2 1 1
14 10858 1 1 11 SER HB3 H -12.148 27.091 -5.124 1.00 . A A . 11 SER HB3 1 1
14 10859 1 1 11 SER HG H -12.519 25.488 -7.067 1.00 . A A . 11 SER HG 1 1
14 10860 1 1 11 SER N N -9.476 25.298 -5.872 1.00 . A A . 11 SER N 1 1
14 10861 1 1 11 SER O O -10.597 25.996 -2.539 1.00 . A A . 11 SER O 1 1
14 10862 1 1 11 SER OG O -11.748 26.006 -6.828 1.00 . A A . 11 SER OG 1 1
14 10863 1 1 12 ASP C C -8.608 22.387 -2.294 1.00 . A A . 12 ASP C 1 1
14 10864 1 1 12 ASP CA C -9.767 23.378 -2.266 1.00 . A A . 12 ASP CA 1 1
14 10865 1 1 12 ASP CB C -11.079 22.626 -2.030 1.00 . A A . 12 ASP CB 1 1
14 10866 1 1 12 ASP CG C -12.235 23.613 -1.929 1.00 . A A . 12 ASP CG 1 1
14 10867 1 1 12 ASP H H -9.574 23.680 -4.354 1.00 . A A . 12 ASP H 1 1
14 10868 1 1 12 ASP HA H -9.613 24.073 -1.455 1.00 . A A . 12 ASP HA 1 1
14 10869 1 1 12 ASP HB2 H -11.254 21.947 -2.851 1.00 . A A . 12 ASP HB2 1 1
14 10870 1 1 12 ASP HB3 H -11.007 22.063 -1.109 1.00 . A A . 12 ASP HB3 1 1
14 10871 1 1 12 ASP N N -9.838 24.120 -3.519 1.00 . A A . 12 ASP N 1 1
14 10872 1 1 12 ASP O O -7.922 22.189 -1.292 1.00 . A A . 12 ASP O 1 1
14 10873 1 1 12 ASP OD1 O -12.185 24.467 -1.059 1.00 . A A . 12 ASP OD1 1 1
14 10874 1 1 12 ASP OD2 O -13.154 23.502 -2.724 1.00 . A A . 12 ASP OD2 1 1
14 10875 1 1 13 LEU C C -6.023 21.335 -2.994 1.00 . A A . 13 LEU C 1 1
14 10876 1 1 13 LEU CA C -7.316 20.796 -3.599 1.00 . A A . 13 LEU CA 1 1
14 10877 1 1 13 LEU CB C -7.097 20.480 -5.079 1.00 . A A . 13 LEU CB 1 1
14 10878 1 1 13 LEU CD1 C -7.064 18.007 -4.720 1.00 . A A . 13 LEU CD1 1 1
14 10879 1 1 13 LEU CD2 C -9.242 19.207 -4.965 1.00 . A A . 13 LEU CD2 1 1
14 10880 1 1 13 LEU CG C -7.783 19.158 -5.427 1.00 . A A . 13 LEU CG 1 1
14 10881 1 1 13 LEU H H -8.972 21.964 -4.217 1.00 . A A . 13 LEU H 1 1
14 10882 1 1 13 LEU HA H -7.589 19.887 -3.086 1.00 . A A . 13 LEU HA 1 1
14 10883 1 1 13 LEU HB2 H -7.514 21.273 -5.682 1.00 . A A . 13 LEU HB2 1 1
14 10884 1 1 13 LEU HB3 H -6.038 20.396 -5.277 1.00 . A A . 13 LEU HB3 1 1
14 10885 1 1 13 LEU HD11 H -6.209 18.392 -4.185 1.00 . A A . 13 LEU HD11 1 1
14 10886 1 1 13 LEU HD12 H -6.735 17.285 -5.453 1.00 . A A . 13 LEU HD12 1 1
14 10887 1 1 13 LEU HD13 H -7.741 17.534 -4.025 1.00 . A A . 13 LEU HD13 1 1
14 10888 1 1 13 LEU HD21 H -9.560 20.235 -4.885 1.00 . A A . 13 LEU HD21 1 1
14 10889 1 1 13 LEU HD22 H -9.331 18.725 -4.003 1.00 . A A . 13 LEU HD22 1 1
14 10890 1 1 13 LEU HD23 H -9.863 18.693 -5.683 1.00 . A A . 13 LEU HD23 1 1
14 10891 1 1 13 LEU HG H -7.746 19.004 -6.495 1.00 . A A . 13 LEU HG 1 1
14 10892 1 1 13 LEU N N -8.395 21.766 -3.450 1.00 . A A . 13 LEU N 1 1
14 10893 1 1 13 LEU O O -5.252 22.021 -3.666 1.00 . A A . 13 LEU O 1 1
14 10894 1 1 14 ASP C C -3.599 20.342 -0.867 1.00 . A A . 14 ASP C 1 1
14 10895 1 1 14 ASP CA C -4.593 21.486 -1.037 1.00 . A A . 14 ASP CA 1 1
14 10896 1 1 14 ASP CB C -4.961 22.054 0.334 1.00 . A A . 14 ASP CB 1 1
14 10897 1 1 14 ASP CG C -4.793 23.570 0.333 1.00 . A A . 14 ASP CG 1 1
14 10898 1 1 14 ASP H H -6.442 20.471 -1.238 1.00 . A A . 14 ASP H 1 1
14 10899 1 1 14 ASP HA H -4.133 22.266 -1.625 1.00 . A A . 14 ASP HA 1 1
14 10900 1 1 14 ASP HB2 H -5.987 21.807 0.560 1.00 . A A . 14 ASP HB2 1 1
14 10901 1 1 14 ASP HB3 H -4.316 21.623 1.086 1.00 . A A . 14 ASP HB3 1 1
14 10902 1 1 14 ASP N N -5.793 21.023 -1.723 1.00 . A A . 14 ASP N 1 1
14 10903 1 1 14 ASP O O -3.963 19.170 -0.957 1.00 . A A . 14 ASP O 1 1
14 10904 1 1 14 ASP OD1 O -5.362 24.207 -0.536 1.00 . A A . 14 ASP OD1 1 1
14 10905 1 1 14 ASP OD2 O -4.097 24.069 1.203 1.00 . A A . 14 ASP OD2 1 1
14 10906 1 1 15 PRO C C -1.739 18.499 0.466 1.00 . A A . 15 PRO C 1 1
14 10907 1 1 15 PRO CA C -1.283 19.653 -0.423 1.00 . A A . 15 PRO CA 1 1
14 10908 1 1 15 PRO CB C -0.158 20.446 0.247 1.00 . A A . 15 PRO CB 1 1
14 10909 1 1 15 PRO CD C -1.848 22.041 -0.513 1.00 . A A . 15 PRO CD 1 1
14 10910 1 1 15 PRO CG C -0.365 21.863 -0.175 1.00 . A A . 15 PRO CG 1 1
14 10911 1 1 15 PRO HA H -0.941 19.279 -1.373 1.00 . A A . 15 PRO HA 1 1
14 10912 1 1 15 PRO HB2 H -0.229 20.358 1.322 1.00 . A A . 15 PRO HB2 1 1
14 10913 1 1 15 PRO HB3 H 0.803 20.096 -0.097 1.00 . A A . 15 PRO HB3 1 1
14 10914 1 1 15 PRO HD2 H -2.360 22.577 0.273 1.00 . A A . 15 PRO HD2 1 1
14 10915 1 1 15 PRO HD3 H -1.952 22.553 -1.457 1.00 . A A . 15 PRO HD3 1 1
14 10916 1 1 15 PRO HG2 H -0.094 22.531 0.632 1.00 . A A . 15 PRO HG2 1 1
14 10917 1 1 15 PRO HG3 H 0.227 22.079 -1.050 1.00 . A A . 15 PRO HG3 1 1
14 10918 1 1 15 PRO N N -2.358 20.665 -0.623 1.00 . A A . 15 PRO N 1 1
14 10919 1 1 15 PRO O O -1.386 17.343 0.230 1.00 . A A . 15 PRO O 1 1
14 10920 1 1 16 LEU C C -3.855 16.765 1.661 1.00 . A A . 16 LEU C 1 1
14 10921 1 1 16 LEU CA C -3.020 17.802 2.407 1.00 . A A . 16 LEU CA 1 1
14 10922 1 1 16 LEU CB C -3.870 18.454 3.500 1.00 . A A . 16 LEU CB 1 1
14 10923 1 1 16 LEU CD1 C -3.401 17.729 5.845 1.00 . A A . 16 LEU CD1 1 1
14 10924 1 1 16 LEU CD2 C -5.696 17.471 4.893 1.00 . A A . 16 LEU CD2 1 1
14 10925 1 1 16 LEU CG C -4.198 17.419 4.577 1.00 . A A . 16 LEU CG 1 1
14 10926 1 1 16 LEU H H -2.776 19.757 1.627 1.00 . A A . 16 LEU H 1 1
14 10927 1 1 16 LEU HA H -2.180 17.308 2.870 1.00 . A A . 16 LEU HA 1 1
14 10928 1 1 16 LEU HB2 H -3.321 19.273 3.942 1.00 . A A . 16 LEU HB2 1 1
14 10929 1 1 16 LEU HB3 H -4.787 18.825 3.069 1.00 . A A . 16 LEU HB3 1 1
14 10930 1 1 16 LEU HD11 H -2.362 17.880 5.588 1.00 . A A . 16 LEU HD11 1 1
14 10931 1 1 16 LEU HD12 H -3.484 16.902 6.534 1.00 . A A . 16 LEU HD12 1 1
14 10932 1 1 16 LEU HD13 H -3.791 18.623 6.306 1.00 . A A . 16 LEU HD13 1 1
14 10933 1 1 16 LEU HD21 H -6.259 17.212 4.009 1.00 . A A . 16 LEU HD21 1 1
14 10934 1 1 16 LEU HD22 H -5.961 18.468 5.211 1.00 . A A . 16 LEU HD22 1 1
14 10935 1 1 16 LEU HD23 H -5.920 16.770 5.682 1.00 . A A . 16 LEU HD23 1 1
14 10936 1 1 16 LEU HG H -3.937 16.433 4.220 1.00 . A A . 16 LEU HG 1 1
14 10937 1 1 16 LEU N N -2.525 18.820 1.488 1.00 . A A . 16 LEU N 1 1
14 10938 1 1 16 LEU O O -3.537 15.577 1.668 1.00 . A A . 16 LEU O 1 1
14 10939 1 1 17 ILE C C -5.017 15.598 -0.814 1.00 . A A . 17 ILE C 1 1
14 10940 1 1 17 ILE CA C -5.799 16.328 0.274 1.00 . A A . 17 ILE CA 1 1
14 10941 1 1 17 ILE CB C -6.940 17.122 -0.363 1.00 . A A . 17 ILE CB 1 1
14 10942 1 1 17 ILE CD1 C -8.475 19.017 0.187 1.00 . A A . 17 ILE CD1 1 1
14 10943 1 1 17 ILE CG1 C -7.788 17.766 0.737 1.00 . A A . 17 ILE CG1 1 1
14 10944 1 1 17 ILE CG2 C -7.815 16.183 -1.195 1.00 . A A . 17 ILE CG2 1 1
14 10945 1 1 17 ILE H H -5.126 18.184 1.046 1.00 . A A . 17 ILE H 1 1
14 10946 1 1 17 ILE HA H -6.217 15.603 0.953 1.00 . A A . 17 ILE HA 1 1
14 10947 1 1 17 ILE HB H -6.530 17.893 -1.003 1.00 . A A . 17 ILE HB 1 1
14 10948 1 1 17 ILE HD11 H -7.727 19.717 -0.158 1.00 . A A . 17 ILE HD11 1 1
14 10949 1 1 17 ILE HD12 H -9.064 19.477 0.967 1.00 . A A . 17 ILE HD12 1 1
14 10950 1 1 17 ILE HD13 H -9.118 18.743 -0.637 1.00 . A A . 17 ILE HD13 1 1
14 10951 1 1 17 ILE HG12 H -8.535 17.062 1.072 1.00 . A A . 17 ILE HG12 1 1
14 10952 1 1 17 ILE HG13 H -7.153 18.040 1.567 1.00 . A A . 17 ILE HG13 1 1
14 10953 1 1 17 ILE HG21 H -7.395 16.085 -2.186 1.00 . A A . 17 ILE HG21 1 1
14 10954 1 1 17 ILE HG22 H -8.814 16.589 -1.265 1.00 . A A . 17 ILE HG22 1 1
14 10955 1 1 17 ILE HG23 H -7.852 15.213 -0.723 1.00 . A A . 17 ILE HG23 1 1
14 10956 1 1 17 ILE N N -4.923 17.226 1.018 1.00 . A A . 17 ILE N 1 1
14 10957 1 1 17 ILE O O -5.321 14.453 -1.148 1.00 . A A . 17 ILE O 1 1
14 10958 1 1 18 LEU C C -2.461 14.442 -1.898 1.00 . A A . 18 LEU C 1 1
14 10959 1 1 18 LEU CA C -3.195 15.674 -2.417 1.00 . A A . 18 LEU CA 1 1
14 10960 1 1 18 LEU CB C -2.180 16.697 -2.932 1.00 . A A . 18 LEU CB 1 1
14 10961 1 1 18 LEU CD1 C -2.487 16.794 -5.410 1.00 . A A . 18 LEU CD1 1 1
14 10962 1 1 18 LEU CD2 C -0.188 16.736 -4.437 1.00 . A A . 18 LEU CD2 1 1
14 10963 1 1 18 LEU CG C -1.624 16.232 -4.279 1.00 . A A . 18 LEU CG 1 1
14 10964 1 1 18 LEU H H -3.809 17.175 -1.054 1.00 . A A . 18 LEU H 1 1
14 10965 1 1 18 LEU HA H -3.838 15.381 -3.234 1.00 . A A . 18 LEU HA 1 1
14 10966 1 1 18 LEU HB2 H -2.664 17.655 -3.052 1.00 . A A . 18 LEU HB2 1 1
14 10967 1 1 18 LEU HB3 H -1.370 16.788 -2.223 1.00 . A A . 18 LEU HB3 1 1
14 10968 1 1 18 LEU HD11 H -3.528 16.753 -5.122 1.00 . A A . 18 LEU HD11 1 1
14 10969 1 1 18 LEU HD12 H -2.338 16.206 -6.303 1.00 . A A . 18 LEU HD12 1 1
14 10970 1 1 18 LEU HD13 H -2.207 17.819 -5.601 1.00 . A A . 18 LEU HD13 1 1
14 10971 1 1 18 LEU HD21 H -0.080 17.682 -3.929 1.00 . A A . 18 LEU HD21 1 1
14 10972 1 1 18 LEU HD22 H 0.035 16.862 -5.487 1.00 . A A . 18 LEU HD22 1 1
14 10973 1 1 18 LEU HD23 H 0.495 16.016 -4.008 1.00 . A A . 18 LEU HD23 1 1
14 10974 1 1 18 LEU HG H -1.636 15.152 -4.319 1.00 . A A . 18 LEU HG 1 1
14 10975 1 1 18 LEU N N -4.009 16.267 -1.363 1.00 . A A . 18 LEU N 1 1
14 10976 1 1 18 LEU O O -2.534 13.367 -2.493 1.00 . A A . 18 LEU O 1 1
14 10977 1 1 19 THR C C -1.966 12.408 0.281 1.00 . A A . 19 THR C 1 1
14 10978 1 1 19 THR CA C -1.011 13.499 -0.194 1.00 . A A . 19 THR CA 1 1
14 10979 1 1 19 THR CB C -0.178 14.000 0.988 1.00 . A A . 19 THR CB 1 1
14 10980 1 1 19 THR CG2 C 0.728 12.875 1.490 1.00 . A A . 19 THR CG2 1 1
14 10981 1 1 19 THR H H -1.727 15.487 -0.356 1.00 . A A . 19 THR H 1 1
14 10982 1 1 19 THR HA H -0.347 13.084 -0.936 1.00 . A A . 19 THR HA 1 1
14 10983 1 1 19 THR HB H -0.834 14.311 1.787 1.00 . A A . 19 THR HB 1 1
14 10984 1 1 19 THR HG1 H 1.259 15.282 1.260 1.00 . A A . 19 THR HG1 1 1
14 10985 1 1 19 THR HG21 H 0.531 12.695 2.538 1.00 . A A . 19 THR HG21 1 1
14 10986 1 1 19 THR HG22 H 1.761 13.162 1.363 1.00 . A A . 19 THR HG22 1 1
14 10987 1 1 19 THR HG23 H 0.530 11.975 0.927 1.00 . A A . 19 THR HG23 1 1
14 10988 1 1 19 THR N N -1.752 14.606 -0.786 1.00 . A A . 19 THR N 1 1
14 10989 1 1 19 THR O O -1.672 11.219 0.163 1.00 . A A . 19 THR O 1 1
14 10990 1 1 19 THR OG1 O 0.617 15.102 0.572 1.00 . A A . 19 THR OG1 1 1
14 10991 1 1 20 LEU C C -4.496 10.899 0.190 1.00 . A A . 20 LEU C 1 1
14 10992 1 1 20 LEU CA C -4.105 11.870 1.299 1.00 . A A . 20 LEU CA 1 1
14 10993 1 1 20 LEU CB C -5.348 12.617 1.788 1.00 . A A . 20 LEU CB 1 1
14 10994 1 1 20 LEU CD1 C -6.673 11.985 3.809 1.00 . A A . 20 LEU CD1 1 1
14 10995 1 1 20 LEU CD2 C -7.637 11.653 1.529 1.00 . A A . 20 LEU CD2 1 1
14 10996 1 1 20 LEU CG C -6.353 11.616 2.359 1.00 . A A . 20 LEU CG 1 1
14 10997 1 1 20 LEU H H -3.287 13.783 0.892 1.00 . A A . 20 LEU H 1 1
14 10998 1 1 20 LEU HA H -3.688 11.312 2.122 1.00 . A A . 20 LEU HA 1 1
14 10999 1 1 20 LEU HB2 H -5.064 13.323 2.555 1.00 . A A . 20 LEU HB2 1 1
14 11000 1 1 20 LEU HB3 H -5.799 13.144 0.961 1.00 . A A . 20 LEU HB3 1 1
14 11001 1 1 20 LEU HD11 H -5.774 11.924 4.403 1.00 . A A . 20 LEU HD11 1 1
14 11002 1 1 20 LEU HD12 H -7.410 11.300 4.201 1.00 . A A . 20 LEU HD12 1 1
14 11003 1 1 20 LEU HD13 H -7.061 12.992 3.846 1.00 . A A . 20 LEU HD13 1 1
14 11004 1 1 20 LEU HD21 H -7.421 11.342 0.518 1.00 . A A . 20 LEU HD21 1 1
14 11005 1 1 20 LEU HD22 H -8.031 12.658 1.520 1.00 . A A . 20 LEU HD22 1 1
14 11006 1 1 20 LEU HD23 H -8.365 10.984 1.963 1.00 . A A . 20 LEU HD23 1 1
14 11007 1 1 20 LEU HG H -5.929 10.622 2.326 1.00 . A A . 20 LEU HG 1 1
14 11008 1 1 20 LEU N N -3.110 12.822 0.819 1.00 . A A . 20 LEU N 1 1
14 11009 1 1 20 LEU O O -4.526 9.685 0.396 1.00 . A A . 20 LEU O 1 1
14 11010 1 1 21 SER C C -4.047 9.672 -2.514 1.00 . A A . 21 SER C 1 1
14 11011 1 1 21 SER CA C -5.183 10.610 -2.121 1.00 . A A . 21 SER CA 1 1
14 11012 1 1 21 SER CB C -5.550 11.495 -3.313 1.00 . A A . 21 SER CB 1 1
14 11013 1 1 21 SER H H -4.754 12.413 -1.093 1.00 . A A . 21 SER H 1 1
14 11014 1 1 21 SER HA H -6.046 10.022 -1.846 1.00 . A A . 21 SER HA 1 1
14 11015 1 1 21 SER HB2 H -5.002 12.420 -3.260 1.00 . A A . 21 SER HB2 1 1
14 11016 1 1 21 SER HB3 H -5.298 10.981 -4.232 1.00 . A A . 21 SER HB3 1 1
14 11017 1 1 21 SER HG H -7.341 11.221 -2.604 1.00 . A A . 21 SER HG 1 1
14 11018 1 1 21 SER N N -4.795 11.439 -0.987 1.00 . A A . 21 SER N 1 1
14 11019 1 1 21 SER O O -4.271 8.494 -2.797 1.00 . A A . 21 SER O 1 1
14 11020 1 1 21 SER OG O -6.944 11.775 -3.279 1.00 . A A . 21 SER OG 1 1
14 11021 1 1 22 LEU C C -1.534 8.194 -1.949 1.00 . A A . 22 LEU C 1 1
14 11022 1 1 22 LEU CA C -1.661 9.397 -2.880 1.00 . A A . 22 LEU CA 1 1
14 11023 1 1 22 LEU CB C -0.395 10.249 -2.792 1.00 . A A . 22 LEU CB 1 1
14 11024 1 1 22 LEU CD1 C 0.708 10.045 -5.024 1.00 . A A . 22 LEU CD1 1 1
14 11025 1 1 22 LEU CD2 C 2.078 9.933 -2.938 1.00 . A A . 22 LEU CD2 1 1
14 11026 1 1 22 LEU CG C 0.732 9.570 -3.571 1.00 . A A . 22 LEU CG 1 1
14 11027 1 1 22 LEU H H -2.709 11.142 -2.290 1.00 . A A . 22 LEU H 1 1
14 11028 1 1 22 LEU HA H -1.776 9.044 -3.894 1.00 . A A . 22 LEU HA 1 1
14 11029 1 1 22 LEU HB2 H -0.588 11.225 -3.214 1.00 . A A . 22 LEU HB2 1 1
14 11030 1 1 22 LEU HB3 H -0.103 10.356 -1.759 1.00 . A A . 22 LEU HB3 1 1
14 11031 1 1 22 LEU HD11 H 1.235 9.334 -5.644 1.00 . A A . 22 LEU HD11 1 1
14 11032 1 1 22 LEU HD12 H 1.189 11.010 -5.095 1.00 . A A . 22 LEU HD12 1 1
14 11033 1 1 22 LEU HD13 H -0.315 10.127 -5.361 1.00 . A A . 22 LEU HD13 1 1
14 11034 1 1 22 LEU HD21 H 2.867 9.780 -3.659 1.00 . A A . 22 LEU HD21 1 1
14 11035 1 1 22 LEU HD22 H 2.251 9.307 -2.075 1.00 . A A . 22 LEU HD22 1 1
14 11036 1 1 22 LEU HD23 H 2.065 10.970 -2.634 1.00 . A A . 22 LEU HD23 1 1
14 11037 1 1 22 LEU HG H 0.595 8.498 -3.539 1.00 . A A . 22 LEU HG 1 1
14 11038 1 1 22 LEU N N -2.827 10.198 -2.524 1.00 . A A . 22 LEU N 1 1
14 11039 1 1 22 LEU O O -1.280 7.076 -2.395 1.00 . A A . 22 LEU O 1 1
14 11040 1 1 23 ILE C C -2.757 6.371 0.167 1.00 . A A . 23 ILE C 1 1
14 11041 1 1 23 ILE CA C -1.611 7.364 0.331 1.00 . A A . 23 ILE CA 1 1
14 11042 1 1 23 ILE CB C -1.640 7.950 1.743 1.00 . A A . 23 ILE CB 1 1
14 11043 1 1 23 ILE CD1 C -0.555 9.609 3.265 1.00 . A A . 23 ILE CD1 1 1
14 11044 1 1 23 ILE CG1 C -0.412 8.839 1.951 1.00 . A A . 23 ILE CG1 1 1
14 11045 1 1 23 ILE CG2 C -1.624 6.815 2.769 1.00 . A A . 23 ILE CG2 1 1
14 11046 1 1 23 ILE H H -1.919 9.345 -0.356 1.00 . A A . 23 ILE H 1 1
14 11047 1 1 23 ILE HA H -0.676 6.845 0.189 1.00 . A A . 23 ILE HA 1 1
14 11048 1 1 23 ILE HB H -2.538 8.537 1.870 1.00 . A A . 23 ILE HB 1 1
14 11049 1 1 23 ILE HD11 H -0.779 10.644 3.054 1.00 . A A . 23 ILE HD11 1 1
14 11050 1 1 23 ILE HD12 H 0.369 9.547 3.821 1.00 . A A . 23 ILE HD12 1 1
14 11051 1 1 23 ILE HD13 H -1.355 9.180 3.849 1.00 . A A . 23 ILE HD13 1 1
14 11052 1 1 23 ILE HG12 H 0.475 8.224 1.988 1.00 . A A . 23 ILE HG12 1 1
14 11053 1 1 23 ILE HG13 H -0.332 9.540 1.133 1.00 . A A . 23 ILE HG13 1 1
14 11054 1 1 23 ILE HG21 H -1.257 5.914 2.302 1.00 . A A . 23 ILE HG21 1 1
14 11055 1 1 23 ILE HG22 H -2.627 6.648 3.135 1.00 . A A . 23 ILE HG22 1 1
14 11056 1 1 23 ILE HG23 H -0.979 7.083 3.592 1.00 . A A . 23 ILE HG23 1 1
14 11057 1 1 23 ILE N N -1.714 8.433 -0.654 1.00 . A A . 23 ILE N 1 1
14 11058 1 1 23 ILE O O -2.569 5.163 0.309 1.00 . A A . 23 ILE O 1 1
14 11059 1 1 24 LEU C C -4.883 5.055 -1.465 1.00 . A A . 24 LEU C 1 1
14 11060 1 1 24 LEU CA C -5.112 6.037 -0.321 1.00 . A A . 24 LEU CA 1 1
14 11061 1 1 24 LEU CB C -6.342 6.897 -0.623 1.00 . A A . 24 LEU CB 1 1
14 11062 1 1 24 LEU CD1 C -7.928 6.499 1.265 1.00 . A A . 24 LEU CD1 1 1
14 11063 1 1 24 LEU CD2 C -8.774 6.571 -1.082 1.00 . A A . 24 LEU CD2 1 1
14 11064 1 1 24 LEU CG C -7.605 6.153 -0.189 1.00 . A A . 24 LEU CG 1 1
14 11065 1 1 24 LEU H H -4.033 7.860 -0.233 1.00 . A A . 24 LEU H 1 1
14 11066 1 1 24 LEU HA H -5.290 5.483 0.588 1.00 . A A . 24 LEU HA 1 1
14 11067 1 1 24 LEU HB2 H -6.269 7.831 -0.084 1.00 . A A . 24 LEU HB2 1 1
14 11068 1 1 24 LEU HB3 H -6.391 7.096 -1.682 1.00 . A A . 24 LEU HB3 1 1
14 11069 1 1 24 LEU HD11 H -8.686 5.826 1.637 1.00 . A A . 24 LEU HD11 1 1
14 11070 1 1 24 LEU HD12 H -8.289 7.516 1.322 1.00 . A A . 24 LEU HD12 1 1
14 11071 1 1 24 LEU HD13 H -7.035 6.401 1.866 1.00 . A A . 24 LEU HD13 1 1
14 11072 1 1 24 LEU HD21 H -8.555 6.310 -2.107 1.00 . A A . 24 LEU HD21 1 1
14 11073 1 1 24 LEU HD22 H -8.923 7.638 -1.006 1.00 . A A . 24 LEU HD22 1 1
14 11074 1 1 24 LEU HD23 H -9.672 6.060 -0.765 1.00 . A A . 24 LEU HD23 1 1
14 11075 1 1 24 LEU HG H -7.444 5.088 -0.277 1.00 . A A . 24 LEU HG 1 1
14 11076 1 1 24 LEU N N -3.943 6.889 -0.135 1.00 . A A . 24 LEU N 1 1
14 11077 1 1 24 LEU O O -5.234 3.879 -1.366 1.00 . A A . 24 LEU O 1 1
14 11078 1 1 25 VAL C C -3.013 3.612 -3.353 1.00 . A A . 25 VAL C 1 1
14 11079 1 1 25 VAL CA C -4.022 4.700 -3.707 1.00 . A A . 25 VAL CA 1 1
14 11080 1 1 25 VAL CB C -3.476 5.548 -4.856 1.00 . A A . 25 VAL CB 1 1
14 11081 1 1 25 VAL CG1 C -2.913 4.634 -5.945 1.00 . A A . 25 VAL CG1 1 1
14 11082 1 1 25 VAL CG2 C -4.605 6.400 -5.442 1.00 . A A . 25 VAL CG2 1 1
14 11083 1 1 25 VAL H H -4.034 6.491 -2.573 1.00 . A A . 25 VAL H 1 1
14 11084 1 1 25 VAL HA H -4.942 4.234 -4.024 1.00 . A A . 25 VAL HA 1 1
14 11085 1 1 25 VAL HB H -2.691 6.194 -4.488 1.00 . A A . 25 VAL HB 1 1
14 11086 1 1 25 VAL HG11 H -3.568 3.785 -6.077 1.00 . A A . 25 VAL HG11 1 1
14 11087 1 1 25 VAL HG12 H -1.931 4.289 -5.655 1.00 . A A . 25 VAL HG12 1 1
14 11088 1 1 25 VAL HG13 H -2.841 5.181 -6.874 1.00 . A A . 25 VAL HG13 1 1
14 11089 1 1 25 VAL HG21 H -4.986 7.065 -4.681 1.00 . A A . 25 VAL HG21 1 1
14 11090 1 1 25 VAL HG22 H -5.400 5.754 -5.787 1.00 . A A . 25 VAL HG22 1 1
14 11091 1 1 25 VAL HG23 H -4.228 6.979 -6.270 1.00 . A A . 25 VAL HG23 1 1
14 11092 1 1 25 VAL N N -4.292 5.545 -2.550 1.00 . A A . 25 VAL N 1 1
14 11093 1 1 25 VAL O O -3.229 2.435 -3.638 1.00 . A A . 25 VAL O 1 1
14 11094 1 1 26 VAL C C -1.471 1.932 -1.511 1.00 . A A . 26 VAL C 1 1
14 11095 1 1 26 VAL CA C -0.874 3.067 -2.339 1.00 . A A . 26 VAL CA 1 1
14 11096 1 1 26 VAL CB C 0.209 3.778 -1.527 1.00 . A A . 26 VAL CB 1 1
14 11097 1 1 26 VAL CG1 C 1.291 2.775 -1.127 1.00 . A A . 26 VAL CG1 1 1
14 11098 1 1 26 VAL CG2 C 0.832 4.888 -2.376 1.00 . A A . 26 VAL CG2 1 1
14 11099 1 1 26 VAL H H -1.792 4.967 -2.527 1.00 . A A . 26 VAL H 1 1
14 11100 1 1 26 VAL HA H -0.426 2.652 -3.230 1.00 . A A . 26 VAL HA 1 1
14 11101 1 1 26 VAL HB H -0.232 4.205 -0.638 1.00 . A A . 26 VAL HB 1 1
14 11102 1 1 26 VAL HG11 H 2.256 3.259 -1.145 1.00 . A A . 26 VAL HG11 1 1
14 11103 1 1 26 VAL HG12 H 1.291 1.948 -1.824 1.00 . A A . 26 VAL HG12 1 1
14 11104 1 1 26 VAL HG13 H 1.091 2.407 -0.132 1.00 . A A . 26 VAL HG13 1 1
14 11105 1 1 26 VAL HG21 H 1.004 5.760 -1.758 1.00 . A A . 26 VAL HG21 1 1
14 11106 1 1 26 VAL HG22 H 0.161 5.147 -3.181 1.00 . A A . 26 VAL HG22 1 1
14 11107 1 1 26 VAL HG23 H 1.771 4.546 -2.784 1.00 . A A . 26 VAL HG23 1 1
14 11108 1 1 26 VAL N N -1.911 4.016 -2.729 1.00 . A A . 26 VAL N 1 1
14 11109 1 1 26 VAL O O -1.170 0.760 -1.738 1.00 . A A . 26 VAL O 1 1
14 11110 1 1 27 ILE C C -3.785 0.325 -0.526 1.00 . A A . 27 ILE C 1 1
14 11111 1 1 27 ILE CA C -2.950 1.293 0.305 1.00 . A A . 27 ILE CA 1 1
14 11112 1 1 27 ILE CB C -3.843 1.982 1.337 1.00 . A A . 27 ILE CB 1 1
14 11113 1 1 27 ILE CD1 C -3.838 3.634 3.215 1.00 . A A . 27 ILE CD1 1 1
14 11114 1 1 27 ILE CG1 C -2.968 2.706 2.365 1.00 . A A . 27 ILE CG1 1 1
14 11115 1 1 27 ILE CG2 C -4.704 0.938 2.049 1.00 . A A . 27 ILE CG2 1 1
14 11116 1 1 27 ILE H H -2.519 3.238 -0.416 1.00 . A A . 27 ILE H 1 1
14 11117 1 1 27 ILE HA H -2.182 0.739 0.824 1.00 . A A . 27 ILE HA 1 1
14 11118 1 1 27 ILE HB H -4.483 2.698 0.840 1.00 . A A . 27 ILE HB 1 1
14 11119 1 1 27 ILE HD11 H -3.349 3.819 4.160 1.00 . A A . 27 ILE HD11 1 1
14 11120 1 1 27 ILE HD12 H -4.796 3.166 3.391 1.00 . A A . 27 ILE HD12 1 1
14 11121 1 1 27 ILE HD13 H -3.983 4.569 2.695 1.00 . A A . 27 ILE HD13 1 1
14 11122 1 1 27 ILE HG12 H -2.485 1.979 3.002 1.00 . A A . 27 ILE HG12 1 1
14 11123 1 1 27 ILE HG13 H -2.218 3.290 1.852 1.00 . A A . 27 ILE HG13 1 1
14 11124 1 1 27 ILE HG21 H -5.054 1.339 2.989 1.00 . A A . 27 ILE HG21 1 1
14 11125 1 1 27 ILE HG22 H -4.114 0.051 2.235 1.00 . A A . 27 ILE HG22 1 1
14 11126 1 1 27 ILE HG23 H -5.550 0.684 1.428 1.00 . A A . 27 ILE HG23 1 1
14 11127 1 1 27 ILE N N -2.318 2.289 -0.551 1.00 . A A . 27 ILE N 1 1
14 11128 1 1 27 ILE O O -3.669 -0.892 -0.381 1.00 . A A . 27 ILE O 1 1
14 11129 1 1 28 LEU C C -4.640 -1.004 -2.973 1.00 . A A . 28 LEU C 1 1
14 11130 1 1 28 LEU CA C -5.473 0.047 -2.249 1.00 . A A . 28 LEU CA 1 1
14 11131 1 1 28 LEU CB C -6.194 0.925 -3.276 1.00 . A A . 28 LEU CB 1 1
14 11132 1 1 28 LEU CD1 C -8.302 -0.387 -3.004 1.00 . A A . 28 LEU CD1 1 1
14 11133 1 1 28 LEU CD2 C -7.835 1.552 -1.501 1.00 . A A . 28 LEU CD2 1 1
14 11134 1 1 28 LEU CG C -7.680 1.007 -2.923 1.00 . A A . 28 LEU CG 1 1
14 11135 1 1 28 LEU H H -4.680 1.850 -1.465 1.00 . A A . 28 LEU H 1 1
14 11136 1 1 28 LEU HA H -6.211 -0.449 -1.637 1.00 . A A . 28 LEU HA 1 1
14 11137 1 1 28 LEU HB2 H -5.765 1.917 -3.266 1.00 . A A . 28 LEU HB2 1 1
14 11138 1 1 28 LEU HB3 H -6.083 0.493 -4.259 1.00 . A A . 28 LEU HB3 1 1
14 11139 1 1 28 LEU HD11 H -9.197 -0.347 -3.609 1.00 . A A . 28 LEU HD11 1 1
14 11140 1 1 28 LEU HD12 H -8.555 -0.727 -2.011 1.00 . A A . 28 LEU HD12 1 1
14 11141 1 1 28 LEU HD13 H -7.597 -1.073 -3.451 1.00 . A A . 28 LEU HD13 1 1
14 11142 1 1 28 LEU HD21 H -6.880 1.907 -1.146 1.00 . A A . 28 LEU HD21 1 1
14 11143 1 1 28 LEU HD22 H -8.193 0.766 -0.852 1.00 . A A . 28 LEU HD22 1 1
14 11144 1 1 28 LEU HD23 H -8.544 2.366 -1.504 1.00 . A A . 28 LEU HD23 1 1
14 11145 1 1 28 LEU HG H -8.178 1.666 -3.620 1.00 . A A . 28 LEU HG 1 1
14 11146 1 1 28 LEU N N -4.627 0.873 -1.396 1.00 . A A . 28 LEU N 1 1
14 11147 1 1 28 LEU O O -5.017 -2.176 -3.034 1.00 . A A . 28 LEU O 1 1
14 11148 1 1 29 VAL C C -2.116 -2.591 -3.306 1.00 . A A . 29 VAL C 1 1
14 11149 1 1 29 VAL CA C -2.626 -1.497 -4.238 1.00 . A A . 29 VAL CA 1 1
14 11150 1 1 29 VAL CB C -1.440 -0.729 -4.824 1.00 . A A . 29 VAL CB 1 1
14 11151 1 1 29 VAL CG1 C -0.529 -1.697 -5.582 1.00 . A A . 29 VAL CG1 1 1
14 11152 1 1 29 VAL CG2 C -1.954 0.345 -5.786 1.00 . A A . 29 VAL CG2 1 1
14 11153 1 1 29 VAL H H -3.255 0.363 -3.438 1.00 . A A . 29 VAL H 1 1
14 11154 1 1 29 VAL HA H -3.179 -1.953 -5.046 1.00 . A A . 29 VAL HA 1 1
14 11155 1 1 29 VAL HB H -0.883 -0.262 -4.025 1.00 . A A . 29 VAL HB 1 1
14 11156 1 1 29 VAL HG11 H 0.112 -1.140 -6.251 1.00 . A A . 29 VAL HG11 1 1
14 11157 1 1 29 VAL HG12 H -1.131 -2.387 -6.151 1.00 . A A . 29 VAL HG12 1 1
14 11158 1 1 29 VAL HG13 H 0.078 -2.246 -4.877 1.00 . A A . 29 VAL HG13 1 1
14 11159 1 1 29 VAL HG21 H -1.159 1.041 -6.005 1.00 . A A . 29 VAL HG21 1 1
14 11160 1 1 29 VAL HG22 H -2.780 0.870 -5.331 1.00 . A A . 29 VAL HG22 1 1
14 11161 1 1 29 VAL HG23 H -2.285 -0.123 -6.702 1.00 . A A . 29 VAL HG23 1 1
14 11162 1 1 29 VAL N N -3.505 -0.581 -3.521 1.00 . A A . 29 VAL N 1 1
14 11163 1 1 29 VAL O O -2.184 -3.777 -3.630 1.00 . A A . 29 VAL O 1 1
14 11164 1 1 30 LEU C C -2.184 -4.098 -0.725 1.00 . A A . 30 LEU C 1 1
14 11165 1 1 30 LEU CA C -1.085 -3.142 -1.178 1.00 . A A . 30 LEU CA 1 1
14 11166 1 1 30 LEU CB C -0.520 -2.399 0.035 1.00 . A A . 30 LEU CB 1 1
14 11167 1 1 30 LEU CD1 C 1.553 -3.791 0.090 1.00 . A A . 30 LEU CD1 1 1
14 11168 1 1 30 LEU CD2 C 1.429 -1.794 -1.404 1.00 . A A . 30 LEU CD2 1 1
14 11169 1 1 30 LEU CG C 1.006 -2.369 -0.051 1.00 . A A . 30 LEU CG 1 1
14 11170 1 1 30 LEU H H -1.579 -1.228 -1.943 1.00 . A A . 30 LEU H 1 1
14 11171 1 1 30 LEU HA H -0.293 -3.712 -1.639 1.00 . A A . 30 LEU HA 1 1
14 11172 1 1 30 LEU HB2 H -0.901 -1.388 0.047 1.00 . A A . 30 LEU HB2 1 1
14 11173 1 1 30 LEU HB3 H -0.819 -2.908 0.939 1.00 . A A . 30 LEU HB3 1 1
14 11174 1 1 30 LEU HD11 H 2.356 -3.798 0.814 1.00 . A A . 30 LEU HD11 1 1
14 11175 1 1 30 LEU HD12 H 1.927 -4.130 -0.864 1.00 . A A . 30 LEU HD12 1 1
14 11176 1 1 30 LEU HD13 H 0.764 -4.449 0.422 1.00 . A A . 30 LEU HD13 1 1
14 11177 1 1 30 LEU HD21 H 2.279 -1.141 -1.268 1.00 . A A . 30 LEU HD21 1 1
14 11178 1 1 30 LEU HD22 H 0.609 -1.234 -1.829 1.00 . A A . 30 LEU HD22 1 1
14 11179 1 1 30 LEU HD23 H 1.697 -2.600 -2.070 1.00 . A A . 30 LEU HD23 1 1
14 11180 1 1 30 LEU HG H 1.400 -1.753 0.744 1.00 . A A . 30 LEU HG 1 1
14 11181 1 1 30 LEU N N -1.606 -2.186 -2.149 1.00 . A A . 30 LEU N 1 1
14 11182 1 1 30 LEU O O -1.929 -5.273 -0.465 1.00 . A A . 30 LEU O 1 1
14 11183 1 1 31 LEU C C -4.768 -5.547 -1.199 1.00 . A A . 31 LEU C 1 1
14 11184 1 1 31 LEU CA C -4.538 -4.404 -0.214 1.00 . A A . 31 LEU CA 1 1
14 11185 1 1 31 LEU CB C -5.801 -3.544 -0.124 1.00 . A A . 31 LEU CB 1 1
14 11186 1 1 31 LEU CD1 C -7.686 -2.838 1.354 1.00 . A A . 31 LEU CD1 1 1
14 11187 1 1 31 LEU CD2 C -6.837 -5.184 1.450 1.00 . A A . 31 LEU CD2 1 1
14 11188 1 1 31 LEU CG C -6.441 -3.719 1.253 1.00 . A A . 31 LEU CG 1 1
14 11189 1 1 31 LEU H H -3.550 -2.640 -0.852 1.00 . A A . 31 LEU H 1 1
14 11190 1 1 31 LEU HA H -4.329 -4.818 0.760 1.00 . A A . 31 LEU HA 1 1
14 11191 1 1 31 LEU HB2 H -5.540 -2.507 -0.273 1.00 . A A . 31 LEU HB2 1 1
14 11192 1 1 31 LEU HB3 H -6.501 -3.853 -0.886 1.00 . A A . 31 LEU HB3 1 1
14 11193 1 1 31 LEU HD11 H -7.409 -1.804 1.209 1.00 . A A . 31 LEU HD11 1 1
14 11194 1 1 31 LEU HD12 H -8.135 -2.958 2.329 1.00 . A A . 31 LEU HD12 1 1
14 11195 1 1 31 LEU HD13 H -8.396 -3.128 0.594 1.00 . A A . 31 LEU HD13 1 1
14 11196 1 1 31 LEU HD21 H -6.921 -5.666 0.485 1.00 . A A . 31 LEU HD21 1 1
14 11197 1 1 31 LEU HD22 H -7.786 -5.235 1.960 1.00 . A A . 31 LEU HD22 1 1
14 11198 1 1 31 LEU HD23 H -6.082 -5.686 2.037 1.00 . A A . 31 LEU HD23 1 1
14 11199 1 1 31 LEU HG H -5.733 -3.431 2.018 1.00 . A A . 31 LEU HG 1 1
14 11200 1 1 31 LEU N N -3.407 -3.586 -0.633 1.00 . A A . 31 LEU N 1 1
14 11201 1 1 31 LEU O O -4.867 -6.709 -0.804 1.00 . A A . 31 LEU O 1 1
14 11202 1 1 32 THR C C -3.913 -7.212 -3.539 1.00 . A A . 32 THR C 1 1
14 11203 1 1 32 THR CA C -5.066 -6.214 -3.516 1.00 . A A . 32 THR CA 1 1
14 11204 1 1 32 THR CB C -5.187 -5.540 -4.884 1.00 . A A . 32 THR CB 1 1
14 11205 1 1 32 THR CG2 C -6.641 -5.131 -5.125 1.00 . A A . 32 THR CG2 1 1
14 11206 1 1 32 THR H H -4.766 -4.265 -2.738 1.00 . A A . 32 THR H 1 1
14 11207 1 1 32 THR HA H -5.983 -6.743 -3.303 1.00 . A A . 32 THR HA 1 1
14 11208 1 1 32 THR HB H -4.879 -6.229 -5.654 1.00 . A A . 32 THR HB 1 1
14 11209 1 1 32 THR HG1 H -3.459 -4.675 -5.097 1.00 . A A . 32 THR HG1 1 1
14 11210 1 1 32 THR HG21 H -6.669 -4.241 -5.736 1.00 . A A . 32 THR HG21 1 1
14 11211 1 1 32 THR HG22 H -7.123 -4.933 -4.178 1.00 . A A . 32 THR HG22 1 1
14 11212 1 1 32 THR HG23 H -7.161 -5.931 -5.631 1.00 . A A . 32 THR HG23 1 1
14 11213 1 1 32 THR N N -4.851 -5.208 -2.481 1.00 . A A . 32 THR N 1 1
14 11214 1 1 32 THR O O -4.117 -8.408 -3.753 1.00 . A A . 32 THR O 1 1
14 11215 1 1 32 THR OG1 O -4.358 -4.388 -4.917 1.00 . A A . 32 THR OG1 1 1
14 11216 1 1 33 VAL C C -1.642 -8.651 -2.247 1.00 . A A . 33 VAL C 1 1
14 11217 1 1 33 VAL CA C -1.521 -7.572 -3.318 1.00 . A A . 33 VAL CA 1 1
14 11218 1 1 33 VAL CB C -0.267 -6.736 -3.064 1.00 . A A . 33 VAL CB 1 1
14 11219 1 1 33 VAL CG1 C 0.941 -7.661 -2.903 1.00 . A A . 33 VAL CG1 1 1
14 11220 1 1 33 VAL CG2 C -0.034 -5.795 -4.249 1.00 . A A . 33 VAL CG2 1 1
14 11221 1 1 33 VAL H H -2.597 -5.755 -3.149 1.00 . A A . 33 VAL H 1 1
14 11222 1 1 33 VAL HA H -1.434 -8.047 -4.284 1.00 . A A . 33 VAL HA 1 1
14 11223 1 1 33 VAL HB H -0.398 -6.156 -2.161 1.00 . A A . 33 VAL HB 1 1
14 11224 1 1 33 VAL HG11 H 1.798 -7.221 -3.392 1.00 . A A . 33 VAL HG11 1 1
14 11225 1 1 33 VAL HG12 H 0.723 -8.619 -3.353 1.00 . A A . 33 VAL HG12 1 1
14 11226 1 1 33 VAL HG13 H 1.155 -7.796 -1.854 1.00 . A A . 33 VAL HG13 1 1
14 11227 1 1 33 VAL HG21 H -0.939 -5.720 -4.831 1.00 . A A . 33 VAL HG21 1 1
14 11228 1 1 33 VAL HG22 H 0.762 -6.183 -4.865 1.00 . A A . 33 VAL HG22 1 1
14 11229 1 1 33 VAL HG23 H 0.242 -4.817 -3.882 1.00 . A A . 33 VAL HG23 1 1
14 11230 1 1 33 VAL N N -2.701 -6.714 -3.317 1.00 . A A . 33 VAL N 1 1
14 11231 1 1 33 VAL O O -1.331 -9.817 -2.489 1.00 . A A . 33 VAL O 1 1
14 11232 1 1 34 LEU C C -3.394 -10.175 -0.263 1.00 . A A . 34 LEU C 1 1
14 11233 1 1 34 LEU CA C -2.262 -9.198 0.038 1.00 . A A . 34 LEU CA 1 1
14 11234 1 1 34 LEU CB C -2.566 -8.442 1.332 1.00 . A A . 34 LEU CB 1 1
14 11235 1 1 34 LEU CD1 C -1.706 -7.881 3.610 1.00 . A A . 34 LEU CD1 1 1
14 11236 1 1 34 LEU CD2 C -1.504 -10.213 2.739 1.00 . A A . 34 LEU CD2 1 1
14 11237 1 1 34 LEU CG C -1.469 -8.731 2.360 1.00 . A A . 34 LEU CG 1 1
14 11238 1 1 34 LEU H H -2.320 -7.309 -0.924 1.00 . A A . 34 LEU H 1 1
14 11239 1 1 34 LEU HA H -1.345 -9.753 0.164 1.00 . A A . 34 LEU HA 1 1
14 11240 1 1 34 LEU HB2 H -2.602 -7.382 1.131 1.00 . A A . 34 LEU HB2 1 1
14 11241 1 1 34 LEU HB3 H -3.517 -8.768 1.723 1.00 . A A . 34 LEU HB3 1 1
14 11242 1 1 34 LEU HD11 H -2.615 -7.309 3.491 1.00 . A A . 34 LEU HD11 1 1
14 11243 1 1 34 LEU HD12 H -0.873 -7.207 3.750 1.00 . A A . 34 LEU HD12 1 1
14 11244 1 1 34 LEU HD13 H -1.796 -8.526 4.472 1.00 . A A . 34 LEU HD13 1 1
14 11245 1 1 34 LEU HD21 H -2.302 -10.704 2.200 1.00 . A A . 34 LEU HD21 1 1
14 11246 1 1 34 LEU HD22 H -1.674 -10.309 3.801 1.00 . A A . 34 LEU HD22 1 1
14 11247 1 1 34 LEU HD23 H -0.560 -10.672 2.481 1.00 . A A . 34 LEU HD23 1 1
14 11248 1 1 34 LEU HG H -0.506 -8.487 1.937 1.00 . A A . 34 LEU HG 1 1
14 11249 1 1 34 LEU N N -2.095 -8.254 -1.062 1.00 . A A . 34 LEU N 1 1
14 11250 1 1 34 LEU O O -3.339 -11.342 0.122 1.00 . A A . 34 LEU O 1 1
14 11251 1 1 35 ALA C C -5.150 -11.590 -2.319 1.00 . A A . 35 ALA C 1 1
14 11252 1 1 35 ALA CA C -5.560 -10.529 -1.303 1.00 . A A . 35 ALA CA 1 1
14 11253 1 1 35 ALA CB C -6.684 -9.669 -1.885 1.00 . A A . 35 ALA CB 1 1
14 11254 1 1 35 ALA H H -4.412 -8.748 -1.232 1.00 . A A . 35 ALA H 1 1
14 11255 1 1 35 ALA HA H -5.921 -11.018 -0.411 1.00 . A A . 35 ALA HA 1 1
14 11256 1 1 35 ALA HB1 H -6.939 -10.029 -2.870 1.00 . A A . 35 ALA HB1 1 1
14 11257 1 1 35 ALA HB2 H -6.355 -8.642 -1.951 1.00 . A A . 35 ALA HB2 1 1
14 11258 1 1 35 ALA HB3 H -7.551 -9.730 -1.244 1.00 . A A . 35 ALA HB3 1 1
14 11259 1 1 35 ALA N N -4.421 -9.688 -0.953 1.00 . A A . 35 ALA N 1 1
14 11260 1 1 35 ALA O O -5.443 -12.774 -2.148 1.00 . A A . 35 ALA O 1 1
14 11261 1 1 36 LEU C C -3.212 -13.219 -3.807 1.00 . A A . 36 LEU C 1 1
14 11262 1 1 36 LEU CA C -4.026 -12.082 -4.415 1.00 . A A . 36 LEU CA 1 1
14 11263 1 1 36 LEU CB C -3.175 -11.337 -5.446 1.00 . A A . 36 LEU CB 1 1
14 11264 1 1 36 LEU CD1 C -3.097 -10.504 -7.799 1.00 . A A . 36 LEU CD1 1 1
14 11265 1 1 36 LEU CD2 C -3.988 -12.786 -7.312 1.00 . A A . 36 LEU CD2 1 1
14 11266 1 1 36 LEU CG C -3.889 -11.347 -6.798 1.00 . A A . 36 LEU CG 1 1
14 11267 1 1 36 LEU H H -4.267 -10.204 -3.462 1.00 . A A . 36 LEU H 1 1
14 11268 1 1 36 LEU HA H -4.891 -12.496 -4.910 1.00 . A A . 36 LEU HA 1 1
14 11269 1 1 36 LEU HB2 H -3.029 -10.317 -5.121 1.00 . A A . 36 LEU HB2 1 1
14 11270 1 1 36 LEU HB3 H -2.218 -11.826 -5.542 1.00 . A A . 36 LEU HB3 1 1
14 11271 1 1 36 LEU HD11 H -2.997 -9.497 -7.423 1.00 . A A . 36 LEU HD11 1 1
14 11272 1 1 36 LEU HD12 H -3.616 -10.486 -8.746 1.00 . A A . 36 LEU HD12 1 1
14 11273 1 1 36 LEU HD13 H -2.115 -10.934 -7.935 1.00 . A A . 36 LEU HD13 1 1
14 11274 1 1 36 LEU HD21 H -3.525 -13.453 -6.600 1.00 . A A . 36 LEU HD21 1 1
14 11275 1 1 36 LEU HD22 H -3.482 -12.863 -8.262 1.00 . A A . 36 LEU HD22 1 1
14 11276 1 1 36 LEU HD23 H -5.027 -13.053 -7.433 1.00 . A A . 36 LEU HD23 1 1
14 11277 1 1 36 LEU HG H -4.880 -10.933 -6.686 1.00 . A A . 36 LEU HG 1 1
14 11278 1 1 36 LEU N N -4.472 -11.159 -3.377 1.00 . A A . 36 LEU N 1 1
14 11279 1 1 36 LEU O O -3.428 -14.389 -4.124 1.00 . A A . 36 LEU O 1 1
14 11280 1 1 37 LEU C C -2.285 -14.865 -1.505 1.00 . A A . 37 LEU C 1 1
14 11281 1 1 37 LEU CA C -1.434 -13.869 -2.286 1.00 . A A . 37 LEU CA 1 1
14 11282 1 1 37 LEU CB C -0.445 -13.186 -1.339 1.00 . A A . 37 LEU CB 1 1
14 11283 1 1 37 LEU CD1 C 1.906 -12.368 -1.112 1.00 . A A . 37 LEU CD1 1 1
14 11284 1 1 37 LEU CD2 C 1.462 -14.685 -1.938 1.00 . A A . 37 LEU CD2 1 1
14 11285 1 1 37 LEU CG C 0.960 -13.238 -1.942 1.00 . A A . 37 LEU CG 1 1
14 11286 1 1 37 LEU H H -2.152 -11.921 -2.712 1.00 . A A . 37 LEU H 1 1
14 11287 1 1 37 LEU HA H -0.879 -14.400 -3.045 1.00 . A A . 37 LEU HA 1 1
14 11288 1 1 37 LEU HB2 H -0.738 -12.157 -1.194 1.00 . A A . 37 LEU HB2 1 1
14 11289 1 1 37 LEU HB3 H -0.445 -13.698 -0.388 1.00 . A A . 37 LEU HB3 1 1
14 11290 1 1 37 LEU HD11 H 2.915 -12.737 -1.215 1.00 . A A . 37 LEU HD11 1 1
14 11291 1 1 37 LEU HD12 H 1.612 -12.408 -0.074 1.00 . A A . 37 LEU HD12 1 1
14 11292 1 1 37 LEU HD13 H 1.856 -11.348 -1.462 1.00 . A A . 37 LEU HD13 1 1
14 11293 1 1 37 LEU HD21 H 2.355 -14.753 -1.335 1.00 . A A . 37 LEU HD21 1 1
14 11294 1 1 37 LEU HD22 H 1.685 -14.992 -2.947 1.00 . A A . 37 LEU HD22 1 1
14 11295 1 1 37 LEU HD23 H 0.699 -15.328 -1.524 1.00 . A A . 37 LEU HD23 1 1
14 11296 1 1 37 LEU HG H 0.929 -12.869 -2.956 1.00 . A A . 37 LEU HG 1 1
14 11297 1 1 37 LEU N N -2.277 -12.869 -2.929 1.00 . A A . 37 LEU N 1 1
14 11298 1 1 37 LEU O O -2.115 -16.077 -1.635 1.00 . A A . 37 LEU O 1 1
14 11299 1 1 38 SER C C -4.911 -16.099 -0.802 1.00 . A A . 38 SER C 1 1
14 11300 1 1 38 SER CA C -4.075 -15.199 0.101 1.00 . A A . 38 SER CA 1 1
14 11301 1 1 38 SER CB C -4.999 -14.339 0.964 1.00 . A A . 38 SER CB 1 1
14 11302 1 1 38 SER H H -3.290 -13.371 -0.630 1.00 . A A . 38 SER H 1 1
14 11303 1 1 38 SER HA H -3.469 -15.816 0.747 1.00 . A A . 38 SER HA 1 1
14 11304 1 1 38 SER HB2 H -5.459 -13.580 0.356 1.00 . A A . 38 SER HB2 1 1
14 11305 1 1 38 SER HB3 H -5.768 -14.965 1.400 1.00 . A A . 38 SER HB3 1 1
14 11306 1 1 38 SER HG H -3.815 -14.409 2.507 1.00 . A A . 38 SER HG 1 1
14 11307 1 1 38 SER N N -3.201 -14.345 -0.694 1.00 . A A . 38 SER N 1 1
14 11308 1 1 38 SER O O -5.078 -17.288 -0.527 1.00 . A A . 38 SER O 1 1
14 11309 1 1 38 SER OG O -4.239 -13.719 1.992 1.00 . A A . 38 SER OG 1 1
14 11310 1 1 39 HIS C C -5.435 -17.406 -3.454 1.00 . A A . 39 HIS C 1 1
14 11311 1 1 39 HIS CA C -6.252 -16.287 -2.818 1.00 . A A . 39 HIS CA 1 1
14 11312 1 1 39 HIS CB C -6.792 -15.362 -3.911 1.00 . A A . 39 HIS CB 1 1
14 11313 1 1 39 HIS CD2 C -9.002 -14.275 -2.990 1.00 . A A . 39 HIS CD2 1 1
14 11314 1 1 39 HIS CE1 C -10.427 -15.574 -3.978 1.00 . A A . 39 HIS CE1 1 1
14 11315 1 1 39 HIS CG C -8.273 -15.178 -3.725 1.00 . A A . 39 HIS CG 1 1
14 11316 1 1 39 HIS H H -5.268 -14.574 -2.049 1.00 . A A . 39 HIS H 1 1
14 11317 1 1 39 HIS HA H -7.086 -16.719 -2.285 1.00 . A A . 39 HIS HA 1 1
14 11318 1 1 39 HIS HB2 H -6.299 -14.403 -3.846 1.00 . A A . 39 HIS HB2 1 1
14 11319 1 1 39 HIS HB3 H -6.603 -15.799 -4.879 1.00 . A A . 39 HIS HB3 1 1
14 11320 1 1 39 HIS HD2 H -8.582 -13.488 -2.380 1.00 . A A . 39 HIS HD2 1 1
14 11321 1 1 39 HIS HE1 H -11.350 -16.025 -4.310 1.00 . A A . 39 HIS HE1 1 1
14 11322 1 1 39 HIS HE2 H -11.108 -14.039 -2.746 1.00 . A A . 39 HIS HE2 1 1
14 11323 1 1 39 HIS N N -5.434 -15.526 -1.880 1.00 . A A . 39 HIS N 1 1
14 11324 1 1 39 HIS ND1 N -9.203 -15.997 -4.346 1.00 . A A . 39 HIS ND1 1 1
14 11325 1 1 39 HIS NE2 N -10.361 -14.526 -3.152 1.00 . A A . 39 HIS NE2 1 1
14 11326 1 1 39 HIS O O -5.913 -18.532 -3.600 1.00 . A A . 39 HIS O 1 1
14 11327 1 1 40 ARG C C -3.068 -19.239 -3.500 1.00 . A A . 40 ARG C 1 1
14 11328 1 1 40 ARG CA C -3.327 -18.079 -4.454 1.00 . A A . 40 ARG CA 1 1
14 11329 1 1 40 ARG CB C -1.997 -17.428 -4.842 1.00 . A A . 40 ARG CB 1 1
14 11330 1 1 40 ARG CD C 0.147 -17.886 -6.041 1.00 . A A . 40 ARG CD 1 1
14 11331 1 1 40 ARG CG C -1.338 -18.241 -5.960 1.00 . A A . 40 ARG CG 1 1
14 11332 1 1 40 ARG CZ C 1.502 -15.877 -6.194 1.00 . A A . 40 ARG CZ 1 1
14 11333 1 1 40 ARG H H -3.873 -16.178 -3.694 1.00 . A A . 40 ARG H 1 1
14 11334 1 1 40 ARG HA H -3.804 -18.457 -5.345 1.00 . A A . 40 ARG HA 1 1
14 11335 1 1 40 ARG HB2 H -2.177 -16.421 -5.188 1.00 . A A . 40 ARG HB2 1 1
14 11336 1 1 40 ARG HB3 H -1.344 -17.405 -3.985 1.00 . A A . 40 ARG HB3 1 1
14 11337 1 1 40 ARG HD2 H 0.675 -18.371 -5.235 1.00 . A A . 40 ARG HD2 1 1
14 11338 1 1 40 ARG HD3 H 0.544 -18.230 -6.986 1.00 . A A . 40 ARG HD3 1 1
14 11339 1 1 40 ARG HE H -0.430 -15.881 -5.668 1.00 . A A . 40 ARG HE 1 1
14 11340 1 1 40 ARG HG2 H -1.446 -19.295 -5.749 1.00 . A A . 40 ARG HG2 1 1
14 11341 1 1 40 ARG HG3 H -1.814 -18.011 -6.901 1.00 . A A . 40 ARG HG3 1 1
14 11342 1 1 40 ARG HH11 H 2.413 -17.605 -6.628 1.00 . A A . 40 ARG HH11 1 1
14 11343 1 1 40 ARG HH12 H 3.401 -16.188 -6.744 1.00 . A A . 40 ARG HH12 1 1
14 11344 1 1 40 ARG HH21 H 0.860 -14.017 -5.819 1.00 . A A . 40 ARG HH21 1 1
14 11345 1 1 40 ARG HH22 H 2.521 -14.156 -6.286 1.00 . A A . 40 ARG HH22 1 1
14 11346 1 1 40 ARG N N -4.202 -17.090 -3.833 1.00 . A A . 40 ARG N 1 1
14 11347 1 1 40 ARG NE N 0.327 -16.443 -5.935 1.00 . A A . 40 ARG NE 1 1
14 11348 1 1 40 ARG NH1 N 2.518 -16.614 -6.550 1.00 . A A . 40 ARG NH1 1 1
14 11349 1 1 40 ARG NH2 N 1.638 -14.582 -6.092 1.00 . A A . 40 ARG NH2 1 1
14 11350 1 1 40 ARG O O -3.032 -20.398 -3.911 1.00 . A A . 40 ARG O 1 1
14 11351 1 1 41 ARG C C -3.804 -20.910 -1.121 1.00 . A A . 41 ARG C 1 1
14 11352 1 1 41 ARG CA C -2.627 -19.945 -1.218 1.00 . A A . 41 ARG CA 1 1
14 11353 1 1 41 ARG CB C -2.387 -19.292 0.145 1.00 . A A . 41 ARG CB 1 1
14 11354 1 1 41 ARG CD C -0.031 -19.904 0.706 1.00 . A A . 41 ARG CD 1 1
14 11355 1 1 41 ARG CG C -1.501 -20.202 0.999 1.00 . A A . 41 ARG CG 1 1
14 11356 1 1 41 ARG CZ C 1.980 -21.195 0.271 1.00 . A A . 41 ARG CZ 1 1
14 11357 1 1 41 ARG H H -2.928 -17.978 -1.951 1.00 . A A . 41 ARG H 1 1
14 11358 1 1 41 ARG HA H -1.744 -20.497 -1.500 1.00 . A A . 41 ARG HA 1 1
14 11359 1 1 41 ARG HB2 H -1.897 -18.338 0.006 1.00 . A A . 41 ARG HB2 1 1
14 11360 1 1 41 ARG HB3 H -3.332 -19.141 0.644 1.00 . A A . 41 ARG HB3 1 1
14 11361 1 1 41 ARG HD2 H 0.060 -19.490 -0.287 1.00 . A A . 41 ARG HD2 1 1
14 11362 1 1 41 ARG HD3 H 0.339 -19.189 1.427 1.00 . A A . 41 ARG HD3 1 1
14 11363 1 1 41 ARG HE H 0.379 -21.916 1.233 1.00 . A A . 41 ARG HE 1 1
14 11364 1 1 41 ARG HG2 H -1.706 -20.022 2.044 1.00 . A A . 41 ARG HG2 1 1
14 11365 1 1 41 ARG HG3 H -1.713 -21.233 0.762 1.00 . A A . 41 ARG HG3 1 1
14 11366 1 1 41 ARG HH11 H 1.969 -19.305 -0.390 1.00 . A A . 41 ARG HH11 1 1
14 11367 1 1 41 ARG HH12 H 3.415 -20.203 -0.714 1.00 . A A . 41 ARG HH12 1 1
14 11368 1 1 41 ARG HH21 H 2.272 -23.100 0.813 1.00 . A A . 41 ARG HH21 1 1
14 11369 1 1 41 ARG HH22 H 3.586 -22.352 -0.032 1.00 . A A . 41 ARG HH22 1 1
14 11370 1 1 41 ARG N N -2.887 -18.919 -2.223 1.00 . A A . 41 ARG N 1 1
14 11371 1 1 41 ARG NE N 0.758 -21.128 0.788 1.00 . A A . 41 ARG NE 1 1
14 11372 1 1 41 ARG NH1 N 2.494 -20.153 -0.324 1.00 . A A . 41 ARG NH1 1 1
14 11373 1 1 41 ARG NH2 N 2.666 -22.302 0.357 1.00 . A A . 41 ARG NH2 1 1
14 11374 1 1 41 ARG O O -3.628 -22.127 -1.187 1.00 . A A . 41 ARG O 1 1
14 11375 1 1 42 ALA C C -6.346 -22.073 -2.094 1.00 . A A . 42 ALA C 1 1
14 11376 1 1 42 ALA CA C -6.204 -21.182 -0.864 1.00 . A A . 42 ALA CA 1 1
14 11377 1 1 42 ALA CB C -7.439 -20.289 -0.733 1.00 . A A . 42 ALA CB 1 1
14 11378 1 1 42 ALA H H -5.083 -19.384 -0.916 1.00 . A A . 42 ALA H 1 1
14 11379 1 1 42 ALA HA H -6.129 -21.805 0.014 1.00 . A A . 42 ALA HA 1 1
14 11380 1 1 42 ALA HB1 H -7.631 -20.090 0.312 1.00 . A A . 42 ALA HB1 1 1
14 11381 1 1 42 ALA HB2 H -8.292 -20.789 -1.165 1.00 . A A . 42 ALA HB2 1 1
14 11382 1 1 42 ALA HB3 H -7.266 -19.358 -1.252 1.00 . A A . 42 ALA HB3 1 1
14 11383 1 1 42 ALA N N -5.004 -20.359 -0.965 1.00 . A A . 42 ALA N 1 1
14 11384 1 1 42 ALA O O -6.752 -23.231 -1.989 1.00 . A A . 42 ALA O 1 1
14 11385 1 1 43 LEU C C -5.070 -23.402 -4.529 1.00 . A A . 43 LEU C 1 1
14 11386 1 1 43 LEU CA C -6.105 -22.281 -4.501 1.00 . A A . 43 LEU CA 1 1
14 11387 1 1 43 LEU CB C -5.885 -21.352 -5.696 1.00 . A A . 43 LEU CB 1 1
14 11388 1 1 43 LEU CD1 C -6.867 -20.510 -7.832 1.00 . A A . 43 LEU CD1 1 1
14 11389 1 1 43 LEU CD2 C -7.198 -22.892 -7.160 1.00 . A A . 43 LEU CD2 1 1
14 11390 1 1 43 LEU CG C -7.077 -21.455 -6.648 1.00 . A A . 43 LEU CG 1 1
14 11391 1 1 43 LEU H H -5.691 -20.601 -3.280 1.00 . A A . 43 LEU H 1 1
14 11392 1 1 43 LEU HA H -7.091 -22.715 -4.573 1.00 . A A . 43 LEU HA 1 1
14 11393 1 1 43 LEU HB2 H -5.789 -20.334 -5.346 1.00 . A A . 43 LEU HB2 1 1
14 11394 1 1 43 LEU HB3 H -4.984 -21.641 -6.216 1.00 . A A . 43 LEU HB3 1 1
14 11395 1 1 43 LEU HD11 H -6.026 -20.849 -8.419 1.00 . A A . 43 LEU HD11 1 1
14 11396 1 1 43 LEU HD12 H -6.672 -19.513 -7.467 1.00 . A A . 43 LEU HD12 1 1
14 11397 1 1 43 LEU HD13 H -7.754 -20.501 -8.447 1.00 . A A . 43 LEU HD13 1 1
14 11398 1 1 43 LEU HD21 H -7.226 -22.889 -8.240 1.00 . A A . 43 LEU HD21 1 1
14 11399 1 1 43 LEU HD22 H -8.104 -23.335 -6.778 1.00 . A A . 43 LEU HD22 1 1
14 11400 1 1 43 LEU HD23 H -6.346 -23.467 -6.824 1.00 . A A . 43 LEU HD23 1 1
14 11401 1 1 43 LEU HG H -7.981 -21.180 -6.125 1.00 . A A . 43 LEU HG 1 1
14 11402 1 1 43 LEU N N -6.009 -21.526 -3.257 1.00 . A A . 43 LEU N 1 1
14 11403 1 1 43 LEU O O -5.357 -24.516 -4.968 1.00 . A A . 43 LEU O 1 1
14 11404 1 1 44 LYS C C -3.164 -25.255 -3.119 1.00 . A A . 44 LYS C 1 1
14 11405 1 1 44 LYS CA C -2.795 -24.090 -4.031 1.00 . A A . 44 LYS CA 1 1
14 11406 1 1 44 LYS CB C -1.499 -23.444 -3.537 1.00 . A A . 44 LYS CB 1 1
14 11407 1 1 44 LYS CD C 0.641 -22.363 -4.245 1.00 . A A . 44 LYS CD 1 1
14 11408 1 1 44 LYS CE C 1.841 -23.256 -4.569 1.00 . A A . 44 LYS CE 1 1
14 11409 1 1 44 LYS CG C -0.643 -23.034 -4.738 1.00 . A A . 44 LYS CG 1 1
14 11410 1 1 44 LYS H H -3.694 -22.195 -3.718 1.00 . A A . 44 LYS H 1 1
14 11411 1 1 44 LYS HA H -2.639 -24.464 -5.031 1.00 . A A . 44 LYS HA 1 1
14 11412 1 1 44 LYS HB2 H -1.733 -22.570 -2.947 1.00 . A A . 44 LYS HB2 1 1
14 11413 1 1 44 LYS HB3 H -0.952 -24.151 -2.934 1.00 . A A . 44 LYS HB3 1 1
14 11414 1 1 44 LYS HD2 H 0.760 -21.408 -4.735 1.00 . A A . 44 LYS HD2 1 1
14 11415 1 1 44 LYS HD3 H 0.583 -22.215 -3.178 1.00 . A A . 44 LYS HD3 1 1
14 11416 1 1 44 LYS HE2 H 1.846 -23.484 -5.625 1.00 . A A . 44 LYS HE2 1 1
14 11417 1 1 44 LYS HE3 H 2.753 -22.741 -4.308 1.00 . A A . 44 LYS HE3 1 1
14 11418 1 1 44 LYS HG2 H -0.392 -23.910 -5.317 1.00 . A A . 44 LYS HG2 1 1
14 11419 1 1 44 LYS HG3 H -1.195 -22.341 -5.354 1.00 . A A . 44 LYS HG3 1 1
14 11420 1 1 44 LYS HZ1 H 1.958 -24.330 -2.790 1.00 . A A . 44 LYS HZ1 1 1
14 11421 1 1 44 LYS HZ2 H 2.424 -25.212 -4.162 1.00 . A A . 44 LYS HZ2 1 1
14 11422 1 1 44 LYS HZ3 H 0.780 -24.905 -3.869 1.00 . A A . 44 LYS HZ3 1 1
14 11423 1 1 44 LYS N N -3.866 -23.100 -4.056 1.00 . A A . 44 LYS N 1 1
14 11424 1 1 44 LYS NZ N 1.744 -24.521 -3.788 1.00 . A A . 44 LYS NZ 1 1
14 11425 1 1 44 LYS O O -2.981 -26.418 -3.478 1.00 . A A . 44 LYS O 1 1
14 11426 1 1 45 GLN C C -5.098 -26.913 -1.610 1.00 . A A . 45 GLN C 1 1
14 11427 1 1 45 GLN CA C -4.079 -25.964 -0.985 1.00 . A A . 45 GLN CA 1 1
14 11428 1 1 45 GLN CB C -4.680 -25.318 0.264 1.00 . A A . 45 GLN CB 1 1
14 11429 1 1 45 GLN CD C -4.080 -23.909 2.243 1.00 . A A . 45 GLN CD 1 1
14 11430 1 1 45 GLN CG C -3.558 -24.914 1.222 1.00 . A A . 45 GLN CG 1 1
14 11431 1 1 45 GLN H H -3.804 -23.990 -1.705 1.00 . A A . 45 GLN H 1 1
14 11432 1 1 45 GLN HA H -3.205 -26.529 -0.697 1.00 . A A . 45 GLN HA 1 1
14 11433 1 1 45 GLN HB2 H -5.244 -24.441 -0.022 1.00 . A A . 45 GLN HB2 1 1
14 11434 1 1 45 GLN HB3 H -5.335 -26.021 0.755 1.00 . A A . 45 GLN HB3 1 1
14 11435 1 1 45 GLN HE21 H -5.557 -25.083 2.862 1.00 . A A . 45 GLN HE21 1 1
14 11436 1 1 45 GLN HE22 H -5.459 -23.573 3.632 1.00 . A A . 45 GLN HE22 1 1
14 11437 1 1 45 GLN HG2 H -3.193 -25.791 1.736 1.00 . A A . 45 GLN HG2 1 1
14 11438 1 1 45 GLN HG3 H -2.752 -24.466 0.661 1.00 . A A . 45 GLN HG3 1 1
14 11439 1 1 45 GLN N N -3.684 -24.935 -1.938 1.00 . A A . 45 GLN N 1 1
14 11440 1 1 45 GLN NE2 N -5.118 -24.214 2.973 1.00 . A A . 45 GLN NE2 1 1
14 11441 1 1 45 GLN O O -4.963 -28.132 -1.520 1.00 . A A . 45 GLN O 1 1
14 11442 1 1 45 GLN OE1 O -3.527 -22.818 2.380 1.00 . A A . 45 GLN OE1 1 1
14 11443 1 1 46 LYS C C -6.559 -28.058 -3.940 1.00 . A A . 46 LYS C 1 1
14 11444 1 1 46 LYS CA C -7.159 -27.146 -2.874 1.00 . A A . 46 LYS CA 1 1
14 11445 1 1 46 LYS CB C -8.207 -26.233 -3.512 1.00 . A A . 46 LYS CB 1 1
14 11446 1 1 46 LYS CD C -10.383 -26.844 -2.446 1.00 . A A . 46 LYS CD 1 1
14 11447 1 1 46 LYS CE C -11.679 -27.640 -2.615 1.00 . A A . 46 LYS CE 1 1
14 11448 1 1 46 LYS CG C -9.515 -27.008 -3.693 1.00 . A A . 46 LYS CG 1 1
14 11449 1 1 46 LYS H H -6.171 -25.364 -2.287 1.00 . A A . 46 LYS H 1 1
14 11450 1 1 46 LYS HA H -7.637 -27.753 -2.120 1.00 . A A . 46 LYS HA 1 1
14 11451 1 1 46 LYS HB2 H -8.380 -25.380 -2.872 1.00 . A A . 46 LYS HB2 1 1
14 11452 1 1 46 LYS HB3 H -7.855 -25.897 -4.475 1.00 . A A . 46 LYS HB3 1 1
14 11453 1 1 46 LYS HD2 H -9.846 -27.209 -1.582 1.00 . A A . 46 LYS HD2 1 1
14 11454 1 1 46 LYS HD3 H -10.621 -25.799 -2.306 1.00 . A A . 46 LYS HD3 1 1
14 11455 1 1 46 LYS HE2 H -11.742 -28.013 -3.626 1.00 . A A . 46 LYS HE2 1 1
14 11456 1 1 46 LYS HE3 H -11.685 -28.469 -1.923 1.00 . A A . 46 LYS HE3 1 1
14 11457 1 1 46 LYS HG2 H -10.044 -26.625 -4.555 1.00 . A A . 46 LYS HG2 1 1
14 11458 1 1 46 LYS HG3 H -9.296 -28.054 -3.842 1.00 . A A . 46 LYS HG3 1 1
14 11459 1 1 46 LYS HZ1 H -12.835 -26.468 -1.340 1.00 . A A . 46 LYS HZ1 1 1
14 11460 1 1 46 LYS HZ2 H -13.727 -27.268 -2.541 1.00 . A A . 46 LYS HZ2 1 1
14 11461 1 1 46 LYS HZ3 H -12.790 -25.909 -2.944 1.00 . A A . 46 LYS HZ3 1 1
14 11462 1 1 46 LYS N N -6.118 -26.342 -2.243 1.00 . A A . 46 LYS N 1 1
14 11463 1 1 46 LYS NZ N -12.845 -26.754 -2.339 1.00 . A A . 46 LYS NZ 1 1
14 11464 1 1 46 LYS O O -6.910 -29.235 -4.030 1.00 . A A . 46 LYS O 1 1
14 11465 1 1 47 ILE C C -4.150 -29.389 -5.198 1.00 . A A . 47 ILE C 1 1
14 11466 1 1 47 ILE CA C -5.011 -28.282 -5.797 1.00 . A A . 47 ILE CA 1 1
14 11467 1 1 47 ILE CB C -4.142 -27.368 -6.661 1.00 . A A . 47 ILE CB 1 1
14 11468 1 1 47 ILE CD1 C -4.278 -25.210 -7.914 1.00 . A A . 47 ILE CD1 1 1
14 11469 1 1 47 ILE CG1 C -5.042 -26.476 -7.521 1.00 . A A . 47 ILE CG1 1 1
14 11470 1 1 47 ILE CG2 C -3.250 -28.217 -7.568 1.00 . A A . 47 ILE CG2 1 1
14 11471 1 1 47 ILE H H -5.416 -26.565 -4.624 1.00 . A A . 47 ILE H 1 1
14 11472 1 1 47 ILE HA H -5.772 -28.729 -6.419 1.00 . A A . 47 ILE HA 1 1
14 11473 1 1 47 ILE HB H -3.523 -26.752 -6.024 1.00 . A A . 47 ILE HB 1 1
14 11474 1 1 47 ILE HD11 H -3.375 -25.483 -8.440 1.00 . A A . 47 ILE HD11 1 1
14 11475 1 1 47 ILE HD12 H -4.023 -24.652 -7.025 1.00 . A A . 47 ILE HD12 1 1
14 11476 1 1 47 ILE HD13 H -4.897 -24.601 -8.555 1.00 . A A . 47 ILE HD13 1 1
14 11477 1 1 47 ILE HG12 H -5.334 -27.013 -8.412 1.00 . A A . 47 ILE HG12 1 1
14 11478 1 1 47 ILE HG13 H -5.921 -26.203 -6.959 1.00 . A A . 47 ILE HG13 1 1
14 11479 1 1 47 ILE HG21 H -3.008 -27.658 -8.459 1.00 . A A . 47 ILE HG21 1 1
14 11480 1 1 47 ILE HG22 H -3.774 -29.122 -7.843 1.00 . A A . 47 ILE HG22 1 1
14 11481 1 1 47 ILE HG23 H -2.342 -28.473 -7.043 1.00 . A A . 47 ILE HG23 1 1
14 11482 1 1 47 ILE N N -5.655 -27.507 -4.742 1.00 . A A . 47 ILE N 1 1
14 11483 1 1 47 ILE O O -4.204 -30.539 -5.637 1.00 . A A . 47 ILE O 1 1
14 11484 1 1 48 TRP C C -2.489 -29.809 -2.033 1.00 . A A . 48 TRP C 1 1
14 11485 1 1 48 TRP CA C -2.480 -30.007 -3.544 1.00 . A A . 48 TRP CA 1 1
14 11486 1 1 48 TRP CB C -1.053 -29.860 -4.073 1.00 . A A . 48 TRP CB 1 1
14 11487 1 1 48 TRP CD1 C 0.436 -31.255 -2.582 1.00 . A A . 48 TRP CD1 1 1
14 11488 1 1 48 TRP CD2 C -0.085 -32.301 -4.505 1.00 . A A . 48 TRP CD2 1 1
14 11489 1 1 48 TRP CE2 C 0.743 -33.185 -3.773 1.00 . A A . 48 TRP CE2 1 1
14 11490 1 1 48 TRP CE3 C -0.555 -32.721 -5.761 1.00 . A A . 48 TRP CE3 1 1
14 11491 1 1 48 TRP CG C -0.264 -31.083 -3.726 1.00 . A A . 48 TRP CG 1 1
14 11492 1 1 48 TRP CH2 C 0.617 -34.842 -5.522 1.00 . A A . 48 TRP CH2 1 1
14 11493 1 1 48 TRP CZ2 C 1.093 -34.440 -4.270 1.00 . A A . 48 TRP CZ2 1 1
14 11494 1 1 48 TRP CZ3 C -0.206 -33.985 -6.266 1.00 . A A . 48 TRP CZ3 1 1
14 11495 1 1 48 TRP H H -3.354 -28.106 -3.884 1.00 . A A . 48 TRP H 1 1
14 11496 1 1 48 TRP HA H -2.835 -31.002 -3.770 1.00 . A A . 48 TRP HA 1 1
14 11497 1 1 48 TRP HB2 H -1.077 -29.740 -5.147 1.00 . A A . 48 TRP HB2 1 1
14 11498 1 1 48 TRP HB3 H -0.590 -28.994 -3.624 1.00 . A A . 48 TRP HB3 1 1
14 11499 1 1 48 TRP HD1 H 0.515 -30.537 -1.779 1.00 . A A . 48 TRP HD1 1 1
14 11500 1 1 48 TRP HE1 H 1.600 -32.873 -1.899 1.00 . A A . 48 TRP HE1 1 1
14 11501 1 1 48 TRP HE3 H -1.189 -32.068 -6.343 1.00 . A A . 48 TRP HE3 1 1
14 11502 1 1 48 TRP HH2 H 0.881 -35.813 -5.915 1.00 . A A . 48 TRP HH2 1 1
14 11503 1 1 48 TRP HZ2 H 1.727 -35.097 -3.693 1.00 . A A . 48 TRP HZ2 1 1
14 11504 1 1 48 TRP HZ3 H -0.572 -34.297 -7.231 1.00 . A A . 48 TRP HZ3 1 1
14 11505 1 1 48 TRP N N -3.355 -29.036 -4.194 1.00 . A A . 48 TRP N 1 1
14 11506 1 1 48 TRP NE1 N 1.035 -32.501 -2.609 1.00 . A A . 48 TRP NE1 1 1
14 11507 1 1 48 TRP O O -1.527 -29.301 -1.457 1.00 . A A . 48 TRP O 1 1
14 11508 1 1 49 PRO C C -2.519 -30.681 0.839 1.00 . A A . 49 PRO C 1 1
14 11509 1 1 49 PRO CA C -3.699 -30.072 0.088 1.00 . A A . 49 PRO CA 1 1
14 11510 1 1 49 PRO CB C -4.991 -30.833 0.394 1.00 . A A . 49 PRO CB 1 1
14 11511 1 1 49 PRO CD C -4.739 -30.818 -2.007 1.00 . A A . 49 PRO CD 1 1
14 11512 1 1 49 PRO CG C -5.766 -30.833 -0.882 1.00 . A A . 49 PRO CG 1 1
14 11513 1 1 49 PRO HA H -3.821 -29.037 0.361 1.00 . A A . 49 PRO HA 1 1
14 11514 1 1 49 PRO HB2 H -4.765 -31.845 0.698 1.00 . A A . 49 PRO HB2 1 1
14 11515 1 1 49 PRO HB3 H -5.551 -30.325 1.164 1.00 . A A . 49 PRO HB3 1 1
14 11516 1 1 49 PRO HD2 H -4.520 -31.824 -2.335 1.00 . A A . 49 PRO HD2 1 1
14 11517 1 1 49 PRO HD3 H -5.084 -30.214 -2.832 1.00 . A A . 49 PRO HD3 1 1
14 11518 1 1 49 PRO HG2 H -6.376 -31.723 -0.943 1.00 . A A . 49 PRO HG2 1 1
14 11519 1 1 49 PRO HG3 H -6.387 -29.952 -0.939 1.00 . A A . 49 PRO HG3 1 1
14 11520 1 1 49 PRO N N -3.554 -30.202 -1.389 1.00 . A A . 49 PRO N 1 1
14 11521 1 1 49 PRO O O -2.362 -30.371 2.008 1.00 . A A . 49 PRO O 1 1
14 11522 1 1 49 PRO OXT O -1.787 -31.447 0.232 1.00 . A A . 49 PRO OXT 1 1
15 11523 1 1 1 MET C C -10.059 24.187 -19.618 1.00 . A A . 1 MET C 1 1
15 11524 1 1 1 MET CA C -10.456 22.715 -19.652 1.00 . A A . 1 MET CA 1 1
15 11525 1 1 1 MET CB C -9.245 21.855 -20.020 1.00 . A A . 1 MET CB 1 1
15 11526 1 1 1 MET CE C -8.481 18.591 -18.152 1.00 . A A . 1 MET CE 1 1
15 11527 1 1 1 MET CG C -9.602 20.376 -19.864 1.00 . A A . 1 MET CG 1 1
15 11528 1 1 1 MET H1 H -12.359 22.085 -20.211 1.00 . A A . 1 MET H1 1 1
15 11529 1 1 1 MET H2 H -11.181 21.891 -21.420 1.00 . A A . 1 MET H2 1 1
15 11530 1 1 1 MET H3 H -11.799 23.435 -21.071 1.00 . A A . 1 MET H3 1 1
15 11531 1 1 1 MET HA H -10.822 22.421 -18.679 1.00 . A A . 1 MET HA 1 1
15 11532 1 1 1 MET HB2 H -8.964 22.052 -21.046 1.00 . A A . 1 MET HB2 1 1
15 11533 1 1 1 MET HB3 H -8.420 22.096 -19.368 1.00 . A A . 1 MET HB3 1 1
15 11534 1 1 1 MET HE1 H -7.506 18.970 -18.412 1.00 . A A . 1 MET HE1 1 1
15 11535 1 1 1 MET HE2 H -8.794 17.868 -18.893 1.00 . A A . 1 MET HE2 1 1
15 11536 1 1 1 MET HE3 H -8.434 18.122 -17.179 1.00 . A A . 1 MET HE3 1 1
15 11537 1 1 1 MET HG2 H -10.565 20.188 -20.315 1.00 . A A . 1 MET HG2 1 1
15 11538 1 1 1 MET HG3 H -8.853 19.771 -20.350 1.00 . A A . 1 MET HG3 1 1
15 11539 1 1 1 MET N N -11.530 22.516 -20.665 1.00 . A A . 1 MET N 1 1
15 11540 1 1 1 MET O O -9.163 24.616 -20.347 1.00 . A A . 1 MET O 1 1
15 11541 1 1 1 MET SD S -9.669 19.955 -18.104 1.00 . A A . 1 MET SD 1 1
15 11542 1 1 2 SER C C -10.831 26.894 -17.268 1.00 . A A . 2 SER C 1 1
15 11543 1 1 2 SER CA C -10.437 26.381 -18.648 1.00 . A A . 2 SER CA 1 1
15 11544 1 1 2 SER CB C -11.198 27.161 -19.721 1.00 . A A . 2 SER CB 1 1
15 11545 1 1 2 SER H H -11.432 24.560 -18.212 1.00 . A A . 2 SER H 1 1
15 11546 1 1 2 SER HA H -9.379 26.535 -18.790 1.00 . A A . 2 SER HA 1 1
15 11547 1 1 2 SER HB2 H -11.222 26.590 -20.634 1.00 . A A . 2 SER HB2 1 1
15 11548 1 1 2 SER HB3 H -12.210 27.342 -19.384 1.00 . A A . 2 SER HB3 1 1
15 11549 1 1 2 SER HG H -11.135 29.106 -19.718 1.00 . A A . 2 SER HG 1 1
15 11550 1 1 2 SER N N -10.730 24.957 -18.768 1.00 . A A . 2 SER N 1 1
15 11551 1 1 2 SER O O -10.736 28.090 -16.989 1.00 . A A . 2 SER O 1 1
15 11552 1 1 2 SER OG O -10.536 28.396 -19.960 1.00 . A A . 2 SER OG 1 1
15 11553 1 1 3 GLU C C -11.268 25.280 -14.056 1.00 . A A . 3 GLU C 1 1
15 11554 1 1 3 GLU CA C -11.678 26.356 -15.055 1.00 . A A . 3 GLU CA 1 1
15 11555 1 1 3 GLU CB C -13.194 26.558 -15.002 1.00 . A A . 3 GLU CB 1 1
15 11556 1 1 3 GLU CD C -15.060 28.002 -15.831 1.00 . A A . 3 GLU CD 1 1
15 11557 1 1 3 GLU CG C -13.606 27.600 -16.044 1.00 . A A . 3 GLU CG 1 1
15 11558 1 1 3 GLU H H -11.328 25.045 -16.683 1.00 . A A . 3 GLU H 1 1
15 11559 1 1 3 GLU HA H -11.195 27.285 -14.790 1.00 . A A . 3 GLU HA 1 1
15 11560 1 1 3 GLU HB2 H -13.689 25.620 -15.213 1.00 . A A . 3 GLU HB2 1 1
15 11561 1 1 3 GLU HB3 H -13.477 26.903 -14.019 1.00 . A A . 3 GLU HB3 1 1
15 11562 1 1 3 GLU HG2 H -12.975 28.472 -15.947 1.00 . A A . 3 GLU HG2 1 1
15 11563 1 1 3 GLU HG3 H -13.492 27.182 -17.033 1.00 . A A . 3 GLU HG3 1 1
15 11564 1 1 3 GLU N N -11.273 25.984 -16.406 1.00 . A A . 3 GLU N 1 1
15 11565 1 1 3 GLU O O -12.116 24.673 -13.400 1.00 . A A . 3 GLU O 1 1
15 11566 1 1 3 GLU OE1 O -15.336 28.656 -14.839 1.00 . A A . 3 GLU OE1 1 1
15 11567 1 1 3 GLU OE2 O -15.879 27.651 -16.665 1.00 . A A . 3 GLU OE2 1 1
15 11568 1 1 4 PRO C C -9.493 24.485 -11.541 1.00 . A A . 4 PRO C 1 1
15 11569 1 1 4 PRO CA C -9.454 24.011 -12.992 1.00 . A A . 4 PRO CA 1 1
15 11570 1 1 4 PRO CB C -8.012 23.812 -13.462 1.00 . A A . 4 PRO CB 1 1
15 11571 1 1 4 PRO CD C -8.918 25.715 -14.676 1.00 . A A . 4 PRO CD 1 1
15 11572 1 1 4 PRO CG C -7.630 25.091 -14.131 1.00 . A A . 4 PRO CG 1 1
15 11573 1 1 4 PRO HA H -9.996 23.085 -13.098 1.00 . A A . 4 PRO HA 1 1
15 11574 1 1 4 PRO HB2 H -7.366 23.621 -12.615 1.00 . A A . 4 PRO HB2 1 1
15 11575 1 1 4 PRO HB3 H -7.957 22.996 -14.168 1.00 . A A . 4 PRO HB3 1 1
15 11576 1 1 4 PRO HD2 H -8.931 26.778 -14.481 1.00 . A A . 4 PRO HD2 1 1
15 11577 1 1 4 PRO HD3 H -9.015 25.518 -15.731 1.00 . A A . 4 PRO HD3 1 1
15 11578 1 1 4 PRO HG2 H -7.168 25.757 -13.414 1.00 . A A . 4 PRO HG2 1 1
15 11579 1 1 4 PRO HG3 H -6.949 24.894 -14.945 1.00 . A A . 4 PRO HG3 1 1
15 11580 1 1 4 PRO N N -9.991 25.036 -13.931 1.00 . A A . 4 PRO N 1 1
15 11581 1 1 4 PRO O O -8.743 23.992 -10.697 1.00 . A A . 4 PRO O 1 1
15 11582 1 1 5 VAL C C -9.124 26.265 -9.315 1.00 . A A . 5 VAL C 1 1
15 11583 1 1 5 VAL CA C -10.500 25.976 -9.911 1.00 . A A . 5 VAL CA 1 1
15 11584 1 1 5 VAL CB C -11.241 24.975 -9.021 1.00 . A A . 5 VAL CB 1 1
15 11585 1 1 5 VAL CG1 C -11.648 25.654 -7.710 1.00 . A A . 5 VAL CG1 1 1
15 11586 1 1 5 VAL CG2 C -12.494 24.480 -9.747 1.00 . A A . 5 VAL CG2 1 1
15 11587 1 1 5 VAL H H -10.941 25.795 -11.976 1.00 . A A . 5 VAL H 1 1
15 11588 1 1 5 VAL HA H -11.066 26.894 -9.951 1.00 . A A . 5 VAL HA 1 1
15 11589 1 1 5 VAL HB H -10.593 24.137 -8.805 1.00 . A A . 5 VAL HB 1 1
15 11590 1 1 5 VAL HG11 H -12.719 25.796 -7.695 1.00 . A A . 5 VAL HG11 1 1
15 11591 1 1 5 VAL HG12 H -11.156 26.613 -7.632 1.00 . A A . 5 VAL HG12 1 1
15 11592 1 1 5 VAL HG13 H -11.357 25.031 -6.877 1.00 . A A . 5 VAL HG13 1 1
15 11593 1 1 5 VAL HG21 H -12.204 23.873 -10.592 1.00 . A A . 5 VAL HG21 1 1
15 11594 1 1 5 VAL HG22 H -13.068 25.326 -10.092 1.00 . A A . 5 VAL HG22 1 1
15 11595 1 1 5 VAL HG23 H -13.093 23.890 -9.070 1.00 . A A . 5 VAL HG23 1 1
15 11596 1 1 5 VAL N N -10.370 25.442 -11.261 1.00 . A A . 5 VAL N 1 1
15 11597 1 1 5 VAL O O -8.611 25.489 -8.510 1.00 . A A . 5 VAL O 1 1
15 11598 1 1 6 SER C C -7.166 29.266 -8.940 1.00 . A A . 6 SER C 1 1
15 11599 1 1 6 SER CA C -7.219 27.767 -9.219 1.00 . A A . 6 SER CA 1 1
15 11600 1 1 6 SER CB C -6.146 27.400 -10.244 1.00 . A A . 6 SER CB 1 1
15 11601 1 1 6 SER H H -8.992 27.966 -10.365 1.00 . A A . 6 SER H 1 1
15 11602 1 1 6 SER HA H -7.024 27.233 -8.303 1.00 . A A . 6 SER HA 1 1
15 11603 1 1 6 SER HB2 H -6.087 28.166 -10.998 1.00 . A A . 6 SER HB2 1 1
15 11604 1 1 6 SER HB3 H -5.188 27.315 -9.745 1.00 . A A . 6 SER HB3 1 1
15 11605 1 1 6 SER HG H -5.682 25.647 -10.950 1.00 . A A . 6 SER HG 1 1
15 11606 1 1 6 SER N N -8.535 27.385 -9.719 1.00 . A A . 6 SER N 1 1
15 11607 1 1 6 SER O O -6.090 29.838 -8.769 1.00 . A A . 6 SER O 1 1
15 11608 1 1 6 SER OG O -6.486 26.163 -10.857 1.00 . A A . 6 SER OG 1 1
15 11609 1 1 7 LEU C C -7.636 31.687 -7.376 1.00 . A A . 7 LEU C 1 1
15 11610 1 1 7 LEU CA C -8.412 31.328 -8.639 1.00 . A A . 7 LEU CA 1 1
15 11611 1 1 7 LEU CB C -9.873 31.755 -8.481 1.00 . A A . 7 LEU CB 1 1
15 11612 1 1 7 LEU CD1 C -12.040 31.159 -9.569 1.00 . A A . 7 LEU CD1 1 1
15 11613 1 1 7 LEU CD2 C -10.593 32.937 -10.559 1.00 . A A . 7 LEU CD2 1 1
15 11614 1 1 7 LEU CG C -10.598 31.598 -9.818 1.00 . A A . 7 LEU CG 1 1
15 11615 1 1 7 LEU H H -9.162 29.388 -9.041 1.00 . A A . 7 LEU H 1 1
15 11616 1 1 7 LEU HA H -7.983 31.858 -9.476 1.00 . A A . 7 LEU HA 1 1
15 11617 1 1 7 LEU HB2 H -10.350 31.134 -7.736 1.00 . A A . 7 LEU HB2 1 1
15 11618 1 1 7 LEU HB3 H -9.914 32.789 -8.170 1.00 . A A . 7 LEU HB3 1 1
15 11619 1 1 7 LEU HD11 H -12.049 30.153 -9.175 1.00 . A A . 7 LEU HD11 1 1
15 11620 1 1 7 LEU HD12 H -12.592 31.185 -10.499 1.00 . A A . 7 LEU HD12 1 1
15 11621 1 1 7 LEU HD13 H -12.503 31.827 -8.858 1.00 . A A . 7 LEU HD13 1 1
15 11622 1 1 7 LEU HD21 H -9.590 33.335 -10.579 1.00 . A A . 7 LEU HD21 1 1
15 11623 1 1 7 LEU HD22 H -11.246 33.631 -10.051 1.00 . A A . 7 LEU HD22 1 1
15 11624 1 1 7 LEU HD23 H -10.943 32.790 -11.571 1.00 . A A . 7 LEU HD23 1 1
15 11625 1 1 7 LEU HG H -10.092 30.852 -10.415 1.00 . A A . 7 LEU HG 1 1
15 11626 1 1 7 LEU N N -8.336 29.895 -8.898 1.00 . A A . 7 LEU N 1 1
15 11627 1 1 7 LEU O O -7.091 30.814 -6.701 1.00 . A A . 7 LEU O 1 1
15 11628 1 1 8 LEU C C -7.611 33.026 -4.610 1.00 . A A . 8 LEU C 1 1
15 11629 1 1 8 LEU CA C -6.876 33.441 -5.879 1.00 . A A . 8 LEU CA 1 1
15 11630 1 1 8 LEU CB C -6.739 34.964 -5.914 1.00 . A A . 8 LEU CB 1 1
15 11631 1 1 8 LEU CD1 C -6.145 36.649 -7.662 1.00 . A A . 8 LEU CD1 1 1
15 11632 1 1 8 LEU CD2 C -4.351 35.590 -6.285 1.00 . A A . 8 LEU CD2 1 1
15 11633 1 1 8 LEU CG C -5.701 35.361 -6.966 1.00 . A A . 8 LEU CG 1 1
15 11634 1 1 8 LEU H H -8.043 33.630 -7.639 1.00 . A A . 8 LEU H 1 1
15 11635 1 1 8 LEU HA H -5.890 33.004 -5.872 1.00 . A A . 8 LEU HA 1 1
15 11636 1 1 8 LEU HB2 H -7.694 35.406 -6.165 1.00 . A A . 8 LEU HB2 1 1
15 11637 1 1 8 LEU HB3 H -6.422 35.320 -4.945 1.00 . A A . 8 LEU HB3 1 1
15 11638 1 1 8 LEU HD11 H -6.343 37.409 -6.920 1.00 . A A . 8 LEU HD11 1 1
15 11639 1 1 8 LEU HD12 H -7.042 36.459 -8.232 1.00 . A A . 8 LEU HD12 1 1
15 11640 1 1 8 LEU HD13 H -5.362 36.987 -8.324 1.00 . A A . 8 LEU HD13 1 1
15 11641 1 1 8 LEU HD21 H -3.571 35.617 -7.031 1.00 . A A . 8 LEU HD21 1 1
15 11642 1 1 8 LEU HD22 H -4.155 34.785 -5.591 1.00 . A A . 8 LEU HD22 1 1
15 11643 1 1 8 LEU HD23 H -4.370 36.529 -5.750 1.00 . A A . 8 LEU HD23 1 1
15 11644 1 1 8 LEU HG H -5.610 34.569 -7.696 1.00 . A A . 8 LEU HG 1 1
15 11645 1 1 8 LEU N N -7.590 32.978 -7.064 1.00 . A A . 8 LEU N 1 1
15 11646 1 1 8 LEU O O -8.410 33.789 -4.065 1.00 . A A . 8 LEU O 1 1
15 11647 1 1 9 THR C C -7.052 30.318 -2.220 1.00 . A A . 9 THR C 1 1
15 11648 1 1 9 THR CA C -7.967 31.312 -2.928 1.00 . A A . 9 THR CA 1 1
15 11649 1 1 9 THR CB C -9.293 30.632 -3.279 1.00 . A A . 9 THR CB 1 1
15 11650 1 1 9 THR CG2 C -10.089 30.360 -2.002 1.00 . A A . 9 THR CG2 1 1
15 11651 1 1 9 THR H H -6.683 31.253 -4.613 1.00 . A A . 9 THR H 1 1
15 11652 1 1 9 THR HA H -8.167 32.141 -2.266 1.00 . A A . 9 THR HA 1 1
15 11653 1 1 9 THR HB H -9.097 29.698 -3.782 1.00 . A A . 9 THR HB 1 1
15 11654 1 1 9 THR HG1 H -10.258 32.281 -3.645 1.00 . A A . 9 THR HG1 1 1
15 11655 1 1 9 THR HG21 H -10.497 31.287 -1.627 1.00 . A A . 9 THR HG21 1 1
15 11656 1 1 9 THR HG22 H -9.439 29.926 -1.256 1.00 . A A . 9 THR HG22 1 1
15 11657 1 1 9 THR HG23 H -10.895 29.675 -2.219 1.00 . A A . 9 THR HG23 1 1
15 11658 1 1 9 THR N N -7.332 31.815 -4.140 1.00 . A A . 9 THR N 1 1
15 11659 1 1 9 THR O O -7.276 29.109 -2.270 1.00 . A A . 9 THR O 1 1
15 11660 1 1 9 THR OG1 O -10.044 31.482 -4.134 1.00 . A A . 9 THR OG1 1 1
15 11661 1 1 10 PRO C C -5.761 29.046 0.196 1.00 . A A . 10 PRO C 1 1
15 11662 1 1 10 PRO CA C -5.066 29.952 -0.817 1.00 . A A . 10 PRO CA 1 1
15 11663 1 1 10 PRO CB C -4.150 30.958 -0.113 1.00 . A A . 10 PRO CB 1 1
15 11664 1 1 10 PRO CD C -5.695 32.234 -1.464 1.00 . A A . 10 PRO CD 1 1
15 11665 1 1 10 PRO CG C -4.283 32.228 -0.886 1.00 . A A . 10 PRO CG 1 1
15 11666 1 1 10 PRO HA H -4.486 29.362 -1.506 1.00 . A A . 10 PRO HA 1 1
15 11667 1 1 10 PRO HB2 H -4.473 31.104 0.909 1.00 . A A . 10 PRO HB2 1 1
15 11668 1 1 10 PRO HB3 H -3.128 30.616 -0.139 1.00 . A A . 10 PRO HB3 1 1
15 11669 1 1 10 PRO HD2 H -6.376 32.747 -0.799 1.00 . A A . 10 PRO HD2 1 1
15 11670 1 1 10 PRO HD3 H -5.703 32.687 -2.444 1.00 . A A . 10 PRO HD3 1 1
15 11671 1 1 10 PRO HG2 H -4.142 33.076 -0.231 1.00 . A A . 10 PRO HG2 1 1
15 11672 1 1 10 PRO HG3 H -3.561 32.251 -1.687 1.00 . A A . 10 PRO HG3 1 1
15 11673 1 1 10 PRO N N -6.035 30.808 -1.562 1.00 . A A . 10 PRO N 1 1
15 11674 1 1 10 PRO O O -5.330 27.918 0.433 1.00 . A A . 10 PRO O 1 1
15 11675 1 1 11 SER C C -8.103 27.482 1.171 1.00 . A A . 11 SER C 1 1
15 11676 1 1 11 SER CA C -7.583 28.779 1.781 1.00 . A A . 11 SER CA 1 1
15 11677 1 1 11 SER CB C -8.758 29.604 2.306 1.00 . A A . 11 SER CB 1 1
15 11678 1 1 11 SER H H -7.133 30.457 0.566 1.00 . A A . 11 SER H 1 1
15 11679 1 1 11 SER HA H -6.929 28.541 2.607 1.00 . A A . 11 SER HA 1 1
15 11680 1 1 11 SER HB2 H -9.119 30.256 1.530 1.00 . A A . 11 SER HB2 1 1
15 11681 1 1 11 SER HB3 H -9.555 28.938 2.614 1.00 . A A . 11 SER HB3 1 1
15 11682 1 1 11 SER HG H -7.963 31.207 3.070 1.00 . A A . 11 SER HG 1 1
15 11683 1 1 11 SER N N -6.836 29.550 0.793 1.00 . A A . 11 SER N 1 1
15 11684 1 1 11 SER O O -8.300 26.490 1.872 1.00 . A A . 11 SER O 1 1
15 11685 1 1 11 SER OG O -8.327 30.385 3.412 1.00 . A A . 11 SER OG 1 1
15 11686 1 1 12 ASP C C -7.665 25.418 -1.258 1.00 . A A . 12 ASP C 1 1
15 11687 1 1 12 ASP CA C -8.820 26.314 -0.833 1.00 . A A . 12 ASP CA 1 1
15 11688 1 1 12 ASP CB C -9.623 26.732 -2.067 1.00 . A A . 12 ASP CB 1 1
15 11689 1 1 12 ASP CG C -11.117 26.615 -1.783 1.00 . A A . 12 ASP CG 1 1
15 11690 1 1 12 ASP H H -8.147 28.314 -0.649 1.00 . A A . 12 ASP H 1 1
15 11691 1 1 12 ASP HA H -9.468 25.762 -0.169 1.00 . A A . 12 ASP HA 1 1
15 11692 1 1 12 ASP HB2 H -9.385 27.755 -2.319 1.00 . A A . 12 ASP HB2 1 1
15 11693 1 1 12 ASP HB3 H -9.366 26.090 -2.896 1.00 . A A . 12 ASP HB3 1 1
15 11694 1 1 12 ASP N N -8.323 27.496 -0.140 1.00 . A A . 12 ASP N 1 1
15 11695 1 1 12 ASP O O -7.721 24.198 -1.102 1.00 . A A . 12 ASP O 1 1
15 11696 1 1 12 ASP OD1 O -11.585 27.301 -0.889 1.00 . A A . 12 ASP OD1 1 1
15 11697 1 1 12 ASP OD2 O -11.770 25.841 -2.462 1.00 . A A . 12 ASP OD2 1 1
15 11698 1 1 13 LEU C C -4.832 24.525 -1.069 1.00 . A A . 13 LEU C 1 1
15 11699 1 1 13 LEU CA C -5.452 25.279 -2.238 1.00 . A A . 13 LEU CA 1 1
15 11700 1 1 13 LEU CB C -4.412 26.225 -2.842 1.00 . A A . 13 LEU CB 1 1
15 11701 1 1 13 LEU CD1 C -5.979 26.577 -4.755 1.00 . A A . 13 LEU CD1 1 1
15 11702 1 1 13 LEU CD2 C -3.586 27.261 -4.958 1.00 . A A . 13 LEU CD2 1 1
15 11703 1 1 13 LEU CG C -4.543 26.224 -4.366 1.00 . A A . 13 LEU CG 1 1
15 11704 1 1 13 LEU H H -6.628 27.006 -1.892 1.00 . A A . 13 LEU H 1 1
15 11705 1 1 13 LEU HA H -5.759 24.568 -2.992 1.00 . A A . 13 LEU HA 1 1
15 11706 1 1 13 LEU HB2 H -4.573 27.224 -2.465 1.00 . A A . 13 LEU HB2 1 1
15 11707 1 1 13 LEU HB3 H -3.422 25.891 -2.568 1.00 . A A . 13 LEU HB3 1 1
15 11708 1 1 13 LEU HD11 H -6.529 25.672 -4.959 1.00 . A A . 13 LEU HD11 1 1
15 11709 1 1 13 LEU HD12 H -5.970 27.200 -5.637 1.00 . A A . 13 LEU HD12 1 1
15 11710 1 1 13 LEU HD13 H -6.451 27.110 -3.943 1.00 . A A . 13 LEU HD13 1 1
15 11711 1 1 13 LEU HD21 H -4.121 28.183 -5.140 1.00 . A A . 13 LEU HD21 1 1
15 11712 1 1 13 LEU HD22 H -3.185 26.890 -5.891 1.00 . A A . 13 LEU HD22 1 1
15 11713 1 1 13 LEU HD23 H -2.777 27.446 -4.267 1.00 . A A . 13 LEU HD23 1 1
15 11714 1 1 13 LEU HG H -4.296 25.244 -4.748 1.00 . A A . 13 LEU HG 1 1
15 11715 1 1 13 LEU N N -6.617 26.032 -1.793 1.00 . A A . 13 LEU N 1 1
15 11716 1 1 13 LEU O O -4.012 25.078 -0.333 1.00 . A A . 13 LEU O 1 1
15 11717 1 1 14 ASP C C -4.074 21.150 -0.384 1.00 . A A . 14 ASP C 1 1
15 11718 1 1 14 ASP CA C -4.680 22.444 0.174 1.00 . A A . 14 ASP CA 1 1
15 11719 1 1 14 ASP CB C -5.801 22.095 1.155 1.00 . A A . 14 ASP CB 1 1
15 11720 1 1 14 ASP CG C -6.089 23.293 2.054 1.00 . A A . 14 ASP CG 1 1
15 11721 1 1 14 ASP H H -5.867 22.872 -1.531 1.00 . A A . 14 ASP H 1 1
15 11722 1 1 14 ASP HA H -3.930 23.003 0.705 1.00 . A A . 14 ASP HA 1 1
15 11723 1 1 14 ASP HB2 H -6.692 21.836 0.604 1.00 . A A . 14 ASP HB2 1 1
15 11724 1 1 14 ASP HB3 H -5.498 21.256 1.763 1.00 . A A . 14 ASP HB3 1 1
15 11725 1 1 14 ASP N N -5.218 23.262 -0.908 1.00 . A A . 14 ASP N 1 1
15 11726 1 1 14 ASP O O -4.792 20.174 -0.609 1.00 . A A . 14 ASP O 1 1
15 11727 1 1 14 ASP OD1 O -6.734 24.217 1.588 1.00 . A A . 14 ASP OD1 1 1
15 11728 1 1 14 ASP OD2 O -5.643 23.277 3.189 1.00 . A A . 14 ASP OD2 1 1
15 11729 1 1 15 PRO C C -2.328 18.671 -0.251 1.00 . A A . 15 PRO C 1 1
15 11730 1 1 15 PRO CA C -2.078 19.898 -1.126 1.00 . A A . 15 PRO CA 1 1
15 11731 1 1 15 PRO CB C -0.594 20.281 -1.109 1.00 . A A . 15 PRO CB 1 1
15 11732 1 1 15 PRO CD C -1.830 22.227 -0.400 1.00 . A A . 15 PRO CD 1 1
15 11733 1 1 15 PRO CG C -0.567 21.771 -1.120 1.00 . A A . 15 PRO CG 1 1
15 11734 1 1 15 PRO HA H -2.385 19.698 -2.142 1.00 . A A . 15 PRO HA 1 1
15 11735 1 1 15 PRO HB2 H -0.121 19.902 -0.214 1.00 . A A . 15 PRO HB2 1 1
15 11736 1 1 15 PRO HB3 H -0.098 19.897 -1.988 1.00 . A A . 15 PRO HB3 1 1
15 11737 1 1 15 PRO HD2 H -1.636 22.376 0.653 1.00 . A A . 15 PRO HD2 1 1
15 11738 1 1 15 PRO HD3 H -2.213 23.132 -0.849 1.00 . A A . 15 PRO HD3 1 1
15 11739 1 1 15 PRO HG2 H 0.313 22.129 -0.603 1.00 . A A . 15 PRO HG2 1 1
15 11740 1 1 15 PRO HG3 H -0.576 22.135 -2.136 1.00 . A A . 15 PRO HG3 1 1
15 11741 1 1 15 PRO N N -2.775 21.114 -0.603 1.00 . A A . 15 PRO N 1 1
15 11742 1 1 15 PRO O O -2.081 17.538 -0.668 1.00 . A A . 15 PRO O 1 1
15 11743 1 1 16 LEU C C -4.004 16.783 1.253 1.00 . A A . 16 LEU C 1 1
15 11744 1 1 16 LEU CA C -3.081 17.812 1.892 1.00 . A A . 16 LEU CA 1 1
15 11745 1 1 16 LEU CB C -3.732 18.360 3.165 1.00 . A A . 16 LEU CB 1 1
15 11746 1 1 16 LEU CD1 C -1.596 19.578 3.623 1.00 . A A . 16 LEU CD1 1 1
15 11747 1 1 16 LEU CD2 C -3.293 19.305 5.433 1.00 . A A . 16 LEU CD2 1 1
15 11748 1 1 16 LEU CG C -2.652 18.642 4.212 1.00 . A A . 16 LEU CG 1 1
15 11749 1 1 16 LEU H H -2.980 19.829 1.244 1.00 . A A . 16 LEU H 1 1
15 11750 1 1 16 LEU HA H -2.152 17.334 2.155 1.00 . A A . 16 LEU HA 1 1
15 11751 1 1 16 LEU HB2 H -4.259 19.275 2.935 1.00 . A A . 16 LEU HB2 1 1
15 11752 1 1 16 LEU HB3 H -4.427 17.632 3.555 1.00 . A A . 16 LEU HB3 1 1
15 11753 1 1 16 LEU HD11 H -1.145 20.156 4.418 1.00 . A A . 16 LEU HD11 1 1
15 11754 1 1 16 LEU HD12 H -2.062 20.247 2.914 1.00 . A A . 16 LEU HD12 1 1
15 11755 1 1 16 LEU HD13 H -0.834 18.997 3.125 1.00 . A A . 16 LEU HD13 1 1
15 11756 1 1 16 LEU HD21 H -4.367 19.317 5.315 1.00 . A A . 16 LEU HD21 1 1
15 11757 1 1 16 LEU HD22 H -2.929 20.318 5.524 1.00 . A A . 16 LEU HD22 1 1
15 11758 1 1 16 LEU HD23 H -3.036 18.748 6.322 1.00 . A A . 16 LEU HD23 1 1
15 11759 1 1 16 LEU HG H -2.185 17.713 4.508 1.00 . A A . 16 LEU HG 1 1
15 11760 1 1 16 LEU N N -2.808 18.906 0.964 1.00 . A A . 16 LEU N 1 1
15 11761 1 1 16 LEU O O -3.824 15.579 1.431 1.00 . A A . 16 LEU O 1 1
15 11762 1 1 17 ILE C C -5.213 15.405 -1.073 1.00 . A A . 17 ILE C 1 1
15 11763 1 1 17 ILE CA C -5.941 16.376 -0.151 1.00 . A A . 17 ILE CA 1 1
15 11764 1 1 17 ILE CB C -6.948 17.192 -0.962 1.00 . A A . 17 ILE CB 1 1
15 11765 1 1 17 ILE CD1 C -8.575 19.088 -0.869 1.00 . A A . 17 ILE CD1 1 1
15 11766 1 1 17 ILE CG1 C -7.495 18.330 -0.095 1.00 . A A . 17 ILE CG1 1 1
15 11767 1 1 17 ILE CG2 C -8.102 16.290 -1.402 1.00 . A A . 17 ILE CG2 1 1
15 11768 1 1 17 ILE H H -5.086 18.235 0.404 1.00 . A A . 17 ILE H 1 1
15 11769 1 1 17 ILE HA H -6.473 15.813 0.600 1.00 . A A . 17 ILE HA 1 1
15 11770 1 1 17 ILE HB H -6.459 17.604 -1.833 1.00 . A A . 17 ILE HB 1 1
15 11771 1 1 17 ILE HD11 H -8.519 18.828 -1.916 1.00 . A A . 17 ILE HD11 1 1
15 11772 1 1 17 ILE HD12 H -8.422 20.150 -0.752 1.00 . A A . 17 ILE HD12 1 1
15 11773 1 1 17 ILE HD13 H -9.548 18.820 -0.484 1.00 . A A . 17 ILE HD13 1 1
15 11774 1 1 17 ILE HG12 H -7.919 17.920 0.809 1.00 . A A . 17 ILE HG12 1 1
15 11775 1 1 17 ILE HG13 H -6.694 19.007 0.156 1.00 . A A . 17 ILE HG13 1 1
15 11776 1 1 17 ILE HG21 H -7.810 15.255 -1.302 1.00 . A A . 17 ILE HG21 1 1
15 11777 1 1 17 ILE HG22 H -8.348 16.496 -2.434 1.00 . A A . 17 ILE HG22 1 1
15 11778 1 1 17 ILE HG23 H -8.965 16.482 -0.782 1.00 . A A . 17 ILE HG23 1 1
15 11779 1 1 17 ILE N N -4.992 17.265 0.510 1.00 . A A . 17 ILE N 1 1
15 11780 1 1 17 ILE O O -5.410 14.193 -0.995 1.00 . A A . 17 ILE O 1 1
15 11781 1 1 18 LEU C C -2.712 14.154 -2.130 1.00 . A A . 18 LEU C 1 1
15 11782 1 1 18 LEU CA C -3.625 15.117 -2.883 1.00 . A A . 18 LEU CA 1 1
15 11783 1 1 18 LEU CB C -2.788 16.002 -3.815 1.00 . A A . 18 LEU CB 1 1
15 11784 1 1 18 LEU CD1 C -2.946 14.293 -5.640 1.00 . A A . 18 LEU CD1 1 1
15 11785 1 1 18 LEU CD2 C -4.663 16.110 -5.471 1.00 . A A . 18 LEU CD2 1 1
15 11786 1 1 18 LEU CG C -3.183 15.761 -5.276 1.00 . A A . 18 LEU CG 1 1
15 11787 1 1 18 LEU H H -4.256 16.919 -1.968 1.00 . A A . 18 LEU H 1 1
15 11788 1 1 18 LEU HA H -4.322 14.542 -3.470 1.00 . A A . 18 LEU HA 1 1
15 11789 1 1 18 LEU HB2 H -2.955 17.040 -3.566 1.00 . A A . 18 LEU HB2 1 1
15 11790 1 1 18 LEU HB3 H -1.741 15.769 -3.687 1.00 . A A . 18 LEU HB3 1 1
15 11791 1 1 18 LEU HD11 H -2.310 13.836 -4.896 1.00 . A A . 18 LEU HD11 1 1
15 11792 1 1 18 LEU HD12 H -2.469 14.234 -6.606 1.00 . A A . 18 LEU HD12 1 1
15 11793 1 1 18 LEU HD13 H -3.891 13.771 -5.672 1.00 . A A . 18 LEU HD13 1 1
15 11794 1 1 18 LEU HD21 H -4.769 16.763 -6.325 1.00 . A A . 18 LEU HD21 1 1
15 11795 1 1 18 LEU HD22 H -5.034 16.608 -4.588 1.00 . A A . 18 LEU HD22 1 1
15 11796 1 1 18 LEU HD23 H -5.229 15.205 -5.638 1.00 . A A . 18 LEU HD23 1 1
15 11797 1 1 18 LEU HG H -2.579 16.388 -5.917 1.00 . A A . 18 LEU HG 1 1
15 11798 1 1 18 LEU N N -4.372 15.947 -1.948 1.00 . A A . 18 LEU N 1 1
15 11799 1 1 18 LEU O O -2.538 13.005 -2.536 1.00 . A A . 18 LEU O 1 1
15 11800 1 1 19 THR C C -2.017 12.637 0.387 1.00 . A A . 19 THR C 1 1
15 11801 1 1 19 THR CA C -1.246 13.797 -0.234 1.00 . A A . 19 THR CA 1 1
15 11802 1 1 19 THR CB C -0.604 14.638 0.871 1.00 . A A . 19 THR CB 1 1
15 11803 1 1 19 THR CG2 C -0.122 13.729 2.003 1.00 . A A . 19 THR CG2 1 1
15 11804 1 1 19 THR H H -2.314 15.553 -0.758 1.00 . A A . 19 THR H 1 1
15 11805 1 1 19 THR HA H -0.470 13.403 -0.870 1.00 . A A . 19 THR HA 1 1
15 11806 1 1 19 THR HB H -1.329 15.335 1.261 1.00 . A A . 19 THR HB 1 1
15 11807 1 1 19 THR HG1 H 1.190 14.722 0.126 1.00 . A A . 19 THR HG1 1 1
15 11808 1 1 19 THR HG21 H 0.333 12.842 1.584 1.00 . A A . 19 THR HG21 1 1
15 11809 1 1 19 THR HG22 H -0.960 13.447 2.622 1.00 . A A . 19 THR HG22 1 1
15 11810 1 1 19 THR HG23 H 0.606 14.256 2.601 1.00 . A A . 19 THR HG23 1 1
15 11811 1 1 19 THR N N -2.137 14.629 -1.035 1.00 . A A . 19 THR N 1 1
15 11812 1 1 19 THR O O -1.572 11.488 0.345 1.00 . A A . 19 THR O 1 1
15 11813 1 1 19 THR OG1 O 0.499 15.355 0.334 1.00 . A A . 19 THR OG1 1 1
15 11814 1 1 20 LEU C C -4.479 10.906 0.567 1.00 . A A . 20 LEU C 1 1
15 11815 1 1 20 LEU CA C -3.997 11.919 1.597 1.00 . A A . 20 LEU CA 1 1
15 11816 1 1 20 LEU CB C -5.204 12.565 2.281 1.00 . A A . 20 LEU CB 1 1
15 11817 1 1 20 LEU CD1 C -5.991 13.552 4.436 1.00 . A A . 20 LEU CD1 1 1
15 11818 1 1 20 LEU CD2 C -5.121 11.211 4.386 1.00 . A A . 20 LEU CD2 1 1
15 11819 1 1 20 LEU CG C -4.969 12.615 3.792 1.00 . A A . 20 LEU CG 1 1
15 11820 1 1 20 LEU H H -3.478 13.875 0.971 1.00 . A A . 20 LEU H 1 1
15 11821 1 1 20 LEU HA H -3.407 11.407 2.342 1.00 . A A . 20 LEU HA 1 1
15 11822 1 1 20 LEU HB2 H -5.333 13.569 1.904 1.00 . A A . 20 LEU HB2 1 1
15 11823 1 1 20 LEU HB3 H -6.090 11.985 2.075 1.00 . A A . 20 LEU HB3 1 1
15 11824 1 1 20 LEU HD11 H -6.208 13.215 5.438 1.00 . A A . 20 LEU HD11 1 1
15 11825 1 1 20 LEU HD12 H -6.899 13.550 3.851 1.00 . A A . 20 LEU HD12 1 1
15 11826 1 1 20 LEU HD13 H -5.588 14.554 4.473 1.00 . A A . 20 LEU HD13 1 1
15 11827 1 1 20 LEU HD21 H -4.285 11.004 5.038 1.00 . A A . 20 LEU HD21 1 1
15 11828 1 1 20 LEU HD22 H -5.148 10.481 3.592 1.00 . A A . 20 LEU HD22 1 1
15 11829 1 1 20 LEU HD23 H -6.039 11.159 4.955 1.00 . A A . 20 LEU HD23 1 1
15 11830 1 1 20 LEU HG H -3.971 12.984 3.988 1.00 . A A . 20 LEU HG 1 1
15 11831 1 1 20 LEU N N -3.173 12.944 0.966 1.00 . A A . 20 LEU N 1 1
15 11832 1 1 20 LEU O O -4.440 9.698 0.802 1.00 . A A . 20 LEU O 1 1
15 11833 1 1 21 SER C C -4.335 9.557 -2.061 1.00 . A A . 21 SER C 1 1
15 11834 1 1 21 SER CA C -5.426 10.531 -1.633 1.00 . A A . 21 SER CA 1 1
15 11835 1 1 21 SER CB C -5.872 11.364 -2.835 1.00 . A A . 21 SER CB 1 1
15 11836 1 1 21 SER H H -4.949 12.376 -0.708 1.00 . A A . 21 SER H 1 1
15 11837 1 1 21 SER HA H -6.272 9.971 -1.264 1.00 . A A . 21 SER HA 1 1
15 11838 1 1 21 SER HB2 H -5.759 12.411 -2.611 1.00 . A A . 21 SER HB2 1 1
15 11839 1 1 21 SER HB3 H -5.259 11.113 -3.692 1.00 . A A . 21 SER HB3 1 1
15 11840 1 1 21 SER HG H -7.717 11.921 -3.104 1.00 . A A . 21 SER HG 1 1
15 11841 1 1 21 SER N N -4.938 11.405 -0.575 1.00 . A A . 21 SER N 1 1
15 11842 1 1 21 SER O O -4.582 8.361 -2.212 1.00 . A A . 21 SER O 1 1
15 11843 1 1 21 SER OG O -7.237 11.089 -3.116 1.00 . A A . 21 SER OG 1 1
15 11844 1 1 22 LEU C C -1.823 8.074 -1.691 1.00 . A A . 22 LEU C 1 1
15 11845 1 1 22 LEU CA C -2.010 9.234 -2.665 1.00 . A A . 22 LEU CA 1 1
15 11846 1 1 22 LEU CB C -0.725 10.063 -2.725 1.00 . A A . 22 LEU CB 1 1
15 11847 1 1 22 LEU CD1 C 1.195 10.751 -4.167 1.00 . A A . 22 LEU CD1 1 1
15 11848 1 1 22 LEU CD2 C 0.261 8.442 -4.352 1.00 . A A . 22 LEU CD2 1 1
15 11849 1 1 22 LEU CG C -0.084 9.913 -4.106 1.00 . A A . 22 LEU CG 1 1
15 11850 1 1 22 LEU H H -2.985 11.033 -2.117 1.00 . A A . 22 LEU H 1 1
15 11851 1 1 22 LEU HA H -2.216 8.837 -3.647 1.00 . A A . 22 LEU HA 1 1
15 11852 1 1 22 LEU HB2 H -0.960 11.102 -2.546 1.00 . A A . 22 LEU HB2 1 1
15 11853 1 1 22 LEU HB3 H -0.037 9.714 -1.971 1.00 . A A . 22 LEU HB3 1 1
15 11854 1 1 22 LEU HD11 H 1.132 11.442 -4.995 1.00 . A A . 22 LEU HD11 1 1
15 11855 1 1 22 LEU HD12 H 2.046 10.100 -4.304 1.00 . A A . 22 LEU HD12 1 1
15 11856 1 1 22 LEU HD13 H 1.308 11.304 -3.246 1.00 . A A . 22 LEU HD13 1 1
15 11857 1 1 22 LEU HD21 H 0.134 7.885 -3.436 1.00 . A A . 22 LEU HD21 1 1
15 11858 1 1 22 LEU HD22 H 1.287 8.363 -4.683 1.00 . A A . 22 LEU HD22 1 1
15 11859 1 1 22 LEU HD23 H -0.394 8.042 -5.112 1.00 . A A . 22 LEU HD23 1 1
15 11860 1 1 22 LEU HG H -0.774 10.255 -4.862 1.00 . A A . 22 LEU HG 1 1
15 11861 1 1 22 LEU N N -3.127 10.074 -2.254 1.00 . A A . 22 LEU N 1 1
15 11862 1 1 22 LEU O O -1.638 6.930 -2.105 1.00 . A A . 22 LEU O 1 1
15 11863 1 1 23 ILE C C -2.803 6.304 0.512 1.00 . A A . 23 ILE C 1 1
15 11864 1 1 23 ILE CA C -1.701 7.350 0.622 1.00 . A A . 23 ILE CA 1 1
15 11865 1 1 23 ILE CB C -1.732 7.982 2.015 1.00 . A A . 23 ILE CB 1 1
15 11866 1 1 23 ILE CD1 C 0.688 8.193 2.684 1.00 . A A . 23 ILE CD1 1 1
15 11867 1 1 23 ILE CG1 C -0.545 8.944 2.171 1.00 . A A . 23 ILE CG1 1 1
15 11868 1 1 23 ILE CG2 C -1.664 6.888 3.082 1.00 . A A . 23 ILE CG2 1 1
15 11869 1 1 23 ILE H H -2.018 9.308 -0.126 1.00 . A A . 23 ILE H 1 1
15 11870 1 1 23 ILE HA H -0.748 6.866 0.477 1.00 . A A . 23 ILE HA 1 1
15 11871 1 1 23 ILE HB H -2.655 8.534 2.132 1.00 . A A . 23 ILE HB 1 1
15 11872 1 1 23 ILE HD11 H 1.573 8.780 2.480 1.00 . A A . 23 ILE HD11 1 1
15 11873 1 1 23 ILE HD12 H 0.768 7.238 2.187 1.00 . A A . 23 ILE HD12 1 1
15 11874 1 1 23 ILE HD13 H 0.601 8.037 3.748 1.00 . A A . 23 ILE HD13 1 1
15 11875 1 1 23 ILE HG12 H -0.319 9.389 1.213 1.00 . A A . 23 ILE HG12 1 1
15 11876 1 1 23 ILE HG13 H -0.805 9.721 2.873 1.00 . A A . 23 ILE HG13 1 1
15 11877 1 1 23 ILE HG21 H -2.637 6.428 3.187 1.00 . A A . 23 ILE HG21 1 1
15 11878 1 1 23 ILE HG22 H -1.370 7.322 4.026 1.00 . A A . 23 ILE HG22 1 1
15 11879 1 1 23 ILE HG23 H -0.943 6.139 2.789 1.00 . A A . 23 ILE HG23 1 1
15 11880 1 1 23 ILE N N -1.869 8.377 -0.398 1.00 . A A . 23 ILE N 1 1
15 11881 1 1 23 ILE O O -2.537 5.102 0.541 1.00 . A A . 23 ILE O 1 1
15 11882 1 1 24 LEU C C -5.017 4.957 -0.937 1.00 . A A . 24 LEU C 1 1
15 11883 1 1 24 LEU CA C -5.178 5.865 0.276 1.00 . A A . 24 LEU CA 1 1
15 11884 1 1 24 LEU CB C -6.475 6.666 0.152 1.00 . A A . 24 LEU CB 1 1
15 11885 1 1 24 LEU CD1 C -8.812 6.916 1.003 1.00 . A A . 24 LEU CD1 1 1
15 11886 1 1 24 LEU CD2 C -7.782 4.646 0.846 1.00 . A A . 24 LEU CD2 1 1
15 11887 1 1 24 LEU CG C -7.511 6.124 1.142 1.00 . A A . 24 LEU CG 1 1
15 11888 1 1 24 LEU H H -4.192 7.738 0.372 1.00 . A A . 24 LEU H 1 1
15 11889 1 1 24 LEU HA H -5.227 5.255 1.166 1.00 . A A . 24 LEU HA 1 1
15 11890 1 1 24 LEU HB2 H -6.277 7.704 0.369 1.00 . A A . 24 LEU HB2 1 1
15 11891 1 1 24 LEU HB3 H -6.858 6.574 -0.854 1.00 . A A . 24 LEU HB3 1 1
15 11892 1 1 24 LEU HD11 H -8.940 7.552 1.867 1.00 . A A . 24 LEU HD11 1 1
15 11893 1 1 24 LEU HD12 H -9.643 6.230 0.934 1.00 . A A . 24 LEU HD12 1 1
15 11894 1 1 24 LEU HD13 H -8.770 7.524 0.112 1.00 . A A . 24 LEU HD13 1 1
15 11895 1 1 24 LEU HD21 H -7.186 4.031 1.503 1.00 . A A . 24 LEU HD21 1 1
15 11896 1 1 24 LEU HD22 H -7.527 4.431 -0.180 1.00 . A A . 24 LEU HD22 1 1
15 11897 1 1 24 LEU HD23 H -8.828 4.435 1.008 1.00 . A A . 24 LEU HD23 1 1
15 11898 1 1 24 LEU HG H -7.132 6.228 2.149 1.00 . A A . 24 LEU HG 1 1
15 11899 1 1 24 LEU N N -4.042 6.770 0.388 1.00 . A A . 24 LEU N 1 1
15 11900 1 1 24 LEU O O -5.318 3.764 -0.876 1.00 . A A . 24 LEU O 1 1
15 11901 1 1 25 VAL C C -3.256 3.713 -3.071 1.00 . A A . 25 VAL C 1 1
15 11902 1 1 25 VAL CA C -4.348 4.762 -3.264 1.00 . A A . 25 VAL CA 1 1
15 11903 1 1 25 VAL CB C -3.966 5.699 -4.414 1.00 . A A . 25 VAL CB 1 1
15 11904 1 1 25 VAL CG1 C -3.483 4.879 -5.615 1.00 . A A . 25 VAL CG1 1 1
15 11905 1 1 25 VAL CG2 C -5.186 6.521 -4.828 1.00 . A A . 25 VAL CG2 1 1
15 11906 1 1 25 VAL H H -4.321 6.484 -2.029 1.00 . A A . 25 VAL H 1 1
15 11907 1 1 25 VAL HA H -5.271 4.262 -3.515 1.00 . A A . 25 VAL HA 1 1
15 11908 1 1 25 VAL HB H -3.175 6.361 -4.090 1.00 . A A . 25 VAL HB 1 1
15 11909 1 1 25 VAL HG11 H -3.469 5.506 -6.494 1.00 . A A . 25 VAL HG11 1 1
15 11910 1 1 25 VAL HG12 H -4.153 4.048 -5.776 1.00 . A A . 25 VAL HG12 1 1
15 11911 1 1 25 VAL HG13 H -2.488 4.507 -5.423 1.00 . A A . 25 VAL HG13 1 1
15 11912 1 1 25 VAL HG21 H -5.480 7.166 -4.014 1.00 . A A . 25 VAL HG21 1 1
15 11913 1 1 25 VAL HG22 H -6.002 5.857 -5.074 1.00 . A A . 25 VAL HG22 1 1
15 11914 1 1 25 VAL HG23 H -4.940 7.122 -5.691 1.00 . A A . 25 VAL HG23 1 1
15 11915 1 1 25 VAL N N -4.544 5.529 -2.039 1.00 . A A . 25 VAL N 1 1
15 11916 1 1 25 VAL O O -3.431 2.548 -3.429 1.00 . A A . 25 VAL O 1 1
15 11917 1 1 26 VAL C C -1.468 2.037 -1.423 1.00 . A A . 26 VAL C 1 1
15 11918 1 1 26 VAL CA C -1.017 3.222 -2.272 1.00 . A A . 26 VAL CA 1 1
15 11919 1 1 26 VAL CB C 0.122 3.956 -1.561 1.00 . A A . 26 VAL CB 1 1
15 11920 1 1 26 VAL CG1 C 1.223 2.960 -1.195 1.00 . A A . 26 VAL CG1 1 1
15 11921 1 1 26 VAL CG2 C 0.694 5.028 -2.491 1.00 . A A . 26 VAL CG2 1 1
15 11922 1 1 26 VAL H H -2.047 5.075 -2.240 1.00 . A A . 26 VAL H 1 1
15 11923 1 1 26 VAL HA H -0.657 2.857 -3.222 1.00 . A A . 26 VAL HA 1 1
15 11924 1 1 26 VAL HB H -0.255 4.421 -0.662 1.00 . A A . 26 VAL HB 1 1
15 11925 1 1 26 VAL HG11 H 1.138 2.697 -0.151 1.00 . A A . 26 VAL HG11 1 1
15 11926 1 1 26 VAL HG12 H 2.188 3.408 -1.376 1.00 . A A . 26 VAL HG12 1 1
15 11927 1 1 26 VAL HG13 H 1.120 2.071 -1.800 1.00 . A A . 26 VAL HG13 1 1
15 11928 1 1 26 VAL HG21 H -0.023 5.254 -3.266 1.00 . A A . 26 VAL HG21 1 1
15 11929 1 1 26 VAL HG22 H 1.608 4.665 -2.940 1.00 . A A . 26 VAL HG22 1 1
15 11930 1 1 26 VAL HG23 H 0.904 5.922 -1.924 1.00 . A A . 26 VAL HG23 1 1
15 11931 1 1 26 VAL N N -2.131 4.135 -2.505 1.00 . A A . 26 VAL N 1 1
15 11932 1 1 26 VAL O O -1.139 0.888 -1.717 1.00 . A A . 26 VAL O 1 1
15 11933 1 1 27 ILE C C -3.597 0.301 -0.248 1.00 . A A . 27 ILE C 1 1
15 11934 1 1 27 ILE CA C -2.711 1.278 0.518 1.00 . A A . 27 ILE CA 1 1
15 11935 1 1 27 ILE CB C -3.508 1.896 1.668 1.00 . A A . 27 ILE CB 1 1
15 11936 1 1 27 ILE CD1 C -3.367 3.541 3.542 1.00 . A A . 27 ILE CD1 1 1
15 11937 1 1 27 ILE CG1 C -2.557 2.648 2.601 1.00 . A A . 27 ILE CG1 1 1
15 11938 1 1 27 ILE CG2 C -4.219 0.789 2.449 1.00 . A A . 27 ILE CG2 1 1
15 11939 1 1 27 ILE H H -2.452 3.261 -0.182 1.00 . A A . 27 ILE H 1 1
15 11940 1 1 27 ILE HA H -1.869 0.742 0.928 1.00 . A A . 27 ILE HA 1 1
15 11941 1 1 27 ILE HB H -4.242 2.581 1.268 1.00 . A A . 27 ILE HB 1 1
15 11942 1 1 27 ILE HD11 H -2.707 3.984 4.274 1.00 . A A . 27 ILE HD11 1 1
15 11943 1 1 27 ILE HD12 H -4.117 2.949 4.045 1.00 . A A . 27 ILE HD12 1 1
15 11944 1 1 27 ILE HD13 H -3.847 4.323 2.972 1.00 . A A . 27 ILE HD13 1 1
15 11945 1 1 27 ILE HG12 H -1.986 1.937 3.180 1.00 . A A . 27 ILE HG12 1 1
15 11946 1 1 27 ILE HG13 H -1.887 3.259 2.015 1.00 . A A . 27 ILE HG13 1 1
15 11947 1 1 27 ILE HG21 H -3.674 -0.137 2.336 1.00 . A A . 27 ILE HG21 1 1
15 11948 1 1 27 ILE HG22 H -5.222 0.666 2.068 1.00 . A A . 27 ILE HG22 1 1
15 11949 1 1 27 ILE HG23 H -4.261 1.057 3.494 1.00 . A A . 27 ILE HG23 1 1
15 11950 1 1 27 ILE N N -2.221 2.327 -0.368 1.00 . A A . 27 ILE N 1 1
15 11951 1 1 27 ILE O O -3.429 -0.914 -0.144 1.00 . A A . 27 ILE O 1 1
15 11952 1 1 28 LEU C C -4.666 -0.968 -2.666 1.00 . A A . 28 LEU C 1 1
15 11953 1 1 28 LEU CA C -5.448 0.005 -1.790 1.00 . A A . 28 LEU CA 1 1
15 11954 1 1 28 LEU CB C -6.339 0.882 -2.672 1.00 . A A . 28 LEU CB 1 1
15 11955 1 1 28 LEU CD1 C -8.341 0.752 -1.170 1.00 . A A . 28 LEU CD1 1 1
15 11956 1 1 28 LEU CD2 C -8.636 1.110 -3.625 1.00 . A A . 28 LEU CD2 1 1
15 11957 1 1 28 LEU CG C -7.792 0.412 -2.559 1.00 . A A . 28 LEU CG 1 1
15 11958 1 1 28 LEU H H -4.628 1.814 -1.054 1.00 . A A . 28 LEU H 1 1
15 11959 1 1 28 LEU HA H -6.072 -0.557 -1.114 1.00 . A A . 28 LEU HA 1 1
15 11960 1 1 28 LEU HB2 H -6.263 1.911 -2.352 1.00 . A A . 28 LEU HB2 1 1
15 11961 1 1 28 LEU HB3 H -6.017 0.800 -3.700 1.00 . A A . 28 LEU HB3 1 1
15 11962 1 1 28 LEU HD11 H -7.554 1.170 -0.559 1.00 . A A . 28 LEU HD11 1 1
15 11963 1 1 28 LEU HD12 H -8.718 -0.145 -0.704 1.00 . A A . 28 LEU HD12 1 1
15 11964 1 1 28 LEU HD13 H -9.142 1.470 -1.267 1.00 . A A . 28 LEU HD13 1 1
15 11965 1 1 28 LEU HD21 H -8.558 0.570 -4.556 1.00 . A A . 28 LEU HD21 1 1
15 11966 1 1 28 LEU HD22 H -8.279 2.121 -3.763 1.00 . A A . 28 LEU HD22 1 1
15 11967 1 1 28 LEU HD23 H -9.669 1.134 -3.309 1.00 . A A . 28 LEU HD23 1 1
15 11968 1 1 28 LEU HG H -7.835 -0.657 -2.708 1.00 . A A . 28 LEU HG 1 1
15 11969 1 1 28 LEU N N -4.540 0.839 -1.013 1.00 . A A . 28 LEU N 1 1
15 11970 1 1 28 LEU O O -4.985 -2.155 -2.730 1.00 . A A . 28 LEU O 1 1
15 11971 1 1 29 VAL C C -2.102 -2.368 -3.401 1.00 . A A . 29 VAL C 1 1
15 11972 1 1 29 VAL CA C -2.819 -1.292 -4.209 1.00 . A A . 29 VAL CA 1 1
15 11973 1 1 29 VAL CB C -1.789 -0.427 -4.939 1.00 . A A . 29 VAL CB 1 1
15 11974 1 1 29 VAL CG1 C -0.829 -1.325 -5.724 1.00 . A A . 29 VAL CG1 1 1
15 11975 1 1 29 VAL CG2 C -2.511 0.512 -5.907 1.00 . A A . 29 VAL CG2 1 1
15 11976 1 1 29 VAL H H -3.431 0.497 -3.248 1.00 . A A . 29 VAL H 1 1
15 11977 1 1 29 VAL HA H -3.454 -1.767 -4.939 1.00 . A A . 29 VAL HA 1 1
15 11978 1 1 29 VAL HB H -1.230 0.153 -4.219 1.00 . A A . 29 VAL HB 1 1
15 11979 1 1 29 VAL HG11 H -0.154 -1.817 -5.040 1.00 . A A . 29 VAL HG11 1 1
15 11980 1 1 29 VAL HG12 H -0.261 -0.722 -6.418 1.00 . A A . 29 VAL HG12 1 1
15 11981 1 1 29 VAL HG13 H -1.393 -2.066 -6.270 1.00 . A A . 29 VAL HG13 1 1
15 11982 1 1 29 VAL HG21 H -3.323 1.005 -5.392 1.00 . A A . 29 VAL HG21 1 1
15 11983 1 1 29 VAL HG22 H -2.904 -0.057 -6.737 1.00 . A A . 29 VAL HG22 1 1
15 11984 1 1 29 VAL HG23 H -1.816 1.253 -6.276 1.00 . A A . 29 VAL HG23 1 1
15 11985 1 1 29 VAL N N -3.639 -0.458 -3.338 1.00 . A A . 29 VAL N 1 1
15 11986 1 1 29 VAL O O -2.058 -3.531 -3.800 1.00 . A A . 29 VAL O 1 1
15 11987 1 1 30 LEU C C -1.765 -4.007 -0.921 1.00 . A A . 30 LEU C 1 1
15 11988 1 1 30 LEU CA C -0.825 -2.910 -1.409 1.00 . A A . 30 LEU CA 1 1
15 11989 1 1 30 LEU CB C -0.232 -2.173 -0.205 1.00 . A A . 30 LEU CB 1 1
15 11990 1 1 30 LEU CD1 C 2.219 -2.665 -0.241 1.00 . A A . 30 LEU CD1 1 1
15 11991 1 1 30 LEU CD2 C 0.964 -2.732 1.916 1.00 . A A . 30 LEU CD2 1 1
15 11992 1 1 30 LEU CG C 0.883 -3.018 0.414 1.00 . A A . 30 LEU CG 1 1
15 11993 1 1 30 LEU H H -1.605 -1.029 -1.999 1.00 . A A . 30 LEU H 1 1
15 11994 1 1 30 LEU HA H -0.025 -3.359 -1.974 1.00 . A A . 30 LEU HA 1 1
15 11995 1 1 30 LEU HB2 H 0.170 -1.224 -0.527 1.00 . A A . 30 LEU HB2 1 1
15 11996 1 1 30 LEU HB3 H -1.004 -2.006 0.531 1.00 . A A . 30 LEU HB3 1 1
15 11997 1 1 30 LEU HD11 H 2.562 -1.711 0.132 1.00 . A A . 30 LEU HD11 1 1
15 11998 1 1 30 LEU HD12 H 2.090 -2.606 -1.312 1.00 . A A . 30 LEU HD12 1 1
15 11999 1 1 30 LEU HD13 H 2.947 -3.426 -0.009 1.00 . A A . 30 LEU HD13 1 1
15 12000 1 1 30 LEU HD21 H 0.256 -3.356 2.442 1.00 . A A . 30 LEU HD21 1 1
15 12001 1 1 30 LEU HD22 H 0.732 -1.693 2.097 1.00 . A A . 30 LEU HD22 1 1
15 12002 1 1 30 LEU HD23 H 1.962 -2.945 2.270 1.00 . A A . 30 LEU HD23 1 1
15 12003 1 1 30 LEU HG H 0.670 -4.067 0.258 1.00 . A A . 30 LEU HG 1 1
15 12004 1 1 30 LEU N N -1.539 -1.970 -2.264 1.00 . A A . 30 LEU N 1 1
15 12005 1 1 30 LEU O O -1.399 -5.182 -0.887 1.00 . A A . 30 LEU O 1 1
15 12006 1 1 31 LEU C C -4.275 -5.604 -1.130 1.00 . A A . 31 LEU C 1 1
15 12007 1 1 31 LEU CA C -3.954 -4.577 -0.052 1.00 . A A . 31 LEU CA 1 1
15 12008 1 1 31 LEU CB C -5.239 -3.851 0.363 1.00 . A A . 31 LEU CB 1 1
15 12009 1 1 31 LEU CD1 C -5.739 -5.659 2.023 1.00 . A A . 31 LEU CD1 1 1
15 12010 1 1 31 LEU CD2 C -4.438 -3.637 2.726 1.00 . A A . 31 LEU CD2 1 1
15 12011 1 1 31 LEU CG C -5.569 -4.149 1.830 1.00 . A A . 31 LEU CG 1 1
15 12012 1 1 31 LEU H H -3.211 -2.665 -0.585 1.00 . A A . 31 LEU H 1 1
15 12013 1 1 31 LEU HA H -3.542 -5.089 0.801 1.00 . A A . 31 LEU HA 1 1
15 12014 1 1 31 LEU HB2 H -5.105 -2.785 0.236 1.00 . A A . 31 LEU HB2 1 1
15 12015 1 1 31 LEU HB3 H -6.056 -4.185 -0.261 1.00 . A A . 31 LEU HB3 1 1
15 12016 1 1 31 LEU HD11 H -4.927 -6.039 2.625 1.00 . A A . 31 LEU HD11 1 1
15 12017 1 1 31 LEU HD12 H -5.733 -6.148 1.060 1.00 . A A . 31 LEU HD12 1 1
15 12018 1 1 31 LEU HD13 H -6.678 -5.854 2.520 1.00 . A A . 31 LEU HD13 1 1
15 12019 1 1 31 LEU HD21 H -3.920 -4.474 3.169 1.00 . A A . 31 LEU HD21 1 1
15 12020 1 1 31 LEU HD22 H -4.850 -3.014 3.506 1.00 . A A . 31 LEU HD22 1 1
15 12021 1 1 31 LEU HD23 H -3.744 -3.057 2.134 1.00 . A A . 31 LEU HD23 1 1
15 12022 1 1 31 LEU HG H -6.490 -3.652 2.095 1.00 . A A . 31 LEU HG 1 1
15 12023 1 1 31 LEU N N -2.975 -3.616 -0.541 1.00 . A A . 31 LEU N 1 1
15 12024 1 1 31 LEU O O -4.368 -6.800 -0.855 1.00 . A A . 31 LEU O 1 1
15 12025 1 1 32 THR C C -3.668 -7.092 -3.609 1.00 . A A . 32 THR C 1 1
15 12026 1 1 32 THR CA C -4.755 -6.032 -3.460 1.00 . A A . 32 THR CA 1 1
15 12027 1 1 32 THR CB C -4.871 -5.239 -4.757 1.00 . A A . 32 THR CB 1 1
15 12028 1 1 32 THR CG2 C -6.345 -5.039 -5.108 1.00 . A A . 32 THR CG2 1 1
15 12029 1 1 32 THR H H -4.362 -4.173 -2.525 1.00 . A A . 32 THR H 1 1
15 12030 1 1 32 THR HA H -5.696 -6.521 -3.262 1.00 . A A . 32 THR HA 1 1
15 12031 1 1 32 THR HB H -4.387 -5.786 -5.550 1.00 . A A . 32 THR HB 1 1
15 12032 1 1 32 THR HG1 H -3.494 -3.937 -5.192 1.00 . A A . 32 THR HG1 1 1
15 12033 1 1 32 THR HG21 H -6.434 -4.270 -5.860 1.00 . A A . 32 THR HG21 1 1
15 12034 1 1 32 THR HG22 H -6.889 -4.741 -4.223 1.00 . A A . 32 THR HG22 1 1
15 12035 1 1 32 THR HG23 H -6.755 -5.963 -5.488 1.00 . A A . 32 THR HG23 1 1
15 12036 1 1 32 THR N N -4.446 -5.136 -2.357 1.00 . A A . 32 THR N 1 1
15 12037 1 1 32 THR O O -3.961 -8.278 -3.759 1.00 . A A . 32 THR O 1 1
15 12038 1 1 32 THR OG1 O -4.244 -3.975 -4.594 1.00 . A A . 32 THR OG1 1 1
15 12039 1 1 33 VAL C C -1.367 -8.664 -2.639 1.00 . A A . 33 VAL C 1 1
15 12040 1 1 33 VAL CA C -1.290 -7.577 -3.705 1.00 . A A . 33 VAL CA 1 1
15 12041 1 1 33 VAL CB C 0.029 -6.817 -3.573 1.00 . A A . 33 VAL CB 1 1
15 12042 1 1 33 VAL CG1 C 1.196 -7.807 -3.579 1.00 . A A . 33 VAL CG1 1 1
15 12043 1 1 33 VAL CG2 C 0.179 -5.850 -4.751 1.00 . A A . 33 VAL CG2 1 1
15 12044 1 1 33 VAL H H -2.239 -5.698 -3.448 1.00 . A A . 33 VAL H 1 1
15 12045 1 1 33 VAL HA H -1.331 -8.039 -4.680 1.00 . A A . 33 VAL HA 1 1
15 12046 1 1 33 VAL HB H 0.035 -6.262 -2.646 1.00 . A A . 33 VAL HB 1 1
15 12047 1 1 33 VAL HG11 H 1.528 -7.980 -2.565 1.00 . A A . 33 VAL HG11 1 1
15 12048 1 1 33 VAL HG12 H 2.011 -7.402 -4.161 1.00 . A A . 33 VAL HG12 1 1
15 12049 1 1 33 VAL HG13 H 0.873 -8.741 -4.015 1.00 . A A . 33 VAL HG13 1 1
15 12050 1 1 33 VAL HG21 H 0.917 -6.234 -5.440 1.00 . A A . 33 VAL HG21 1 1
15 12051 1 1 33 VAL HG22 H 0.494 -4.884 -4.385 1.00 . A A . 33 VAL HG22 1 1
15 12052 1 1 33 VAL HG23 H -0.770 -5.752 -5.257 1.00 . A A . 33 VAL HG23 1 1
15 12053 1 1 33 VAL N N -2.412 -6.655 -3.570 1.00 . A A . 33 VAL N 1 1
15 12054 1 1 33 VAL O O -1.121 -9.838 -2.918 1.00 . A A . 33 VAL O 1 1
15 12055 1 1 34 LEU C C -3.000 -10.158 -0.543 1.00 . A A . 34 LEU C 1 1
15 12056 1 1 34 LEU CA C -1.824 -9.213 -0.320 1.00 . A A . 34 LEU CA 1 1
15 12057 1 1 34 LEU CB C -2.015 -8.461 1.001 1.00 . A A . 34 LEU CB 1 1
15 12058 1 1 34 LEU CD1 C 0.336 -7.634 0.833 1.00 . A A . 34 LEU CD1 1 1
15 12059 1 1 34 LEU CD2 C -0.859 -7.559 3.024 1.00 . A A . 34 LEU CD2 1 1
15 12060 1 1 34 LEU CG C -0.674 -8.352 1.728 1.00 . A A . 34 LEU CG 1 1
15 12061 1 1 34 LEU H H -1.900 -7.315 -1.261 1.00 . A A . 34 LEU H 1 1
15 12062 1 1 34 LEU HA H -0.916 -9.792 -0.263 1.00 . A A . 34 LEU HA 1 1
15 12063 1 1 34 LEU HB2 H -2.398 -7.471 0.800 1.00 . A A . 34 LEU HB2 1 1
15 12064 1 1 34 LEU HB3 H -2.716 -8.999 1.623 1.00 . A A . 34 LEU HB3 1 1
15 12065 1 1 34 LEU HD11 H -0.186 -6.950 0.179 1.00 . A A . 34 LEU HD11 1 1
15 12066 1 1 34 LEU HD12 H 0.873 -8.360 0.239 1.00 . A A . 34 LEU HD12 1 1
15 12067 1 1 34 LEU HD13 H 1.034 -7.085 1.447 1.00 . A A . 34 LEU HD13 1 1
15 12068 1 1 34 LEU HD21 H -1.822 -7.792 3.454 1.00 . A A . 34 LEU HD21 1 1
15 12069 1 1 34 LEU HD22 H -0.808 -6.502 2.808 1.00 . A A . 34 LEU HD22 1 1
15 12070 1 1 34 LEU HD23 H -0.080 -7.821 3.722 1.00 . A A . 34 LEU HD23 1 1
15 12071 1 1 34 LEU HG H -0.308 -9.343 1.960 1.00 . A A . 34 LEU HG 1 1
15 12072 1 1 34 LEU N N -1.713 -8.265 -1.421 1.00 . A A . 34 LEU N 1 1
15 12073 1 1 34 LEU O O -2.918 -11.347 -0.241 1.00 . A A . 34 LEU O 1 1
15 12074 1 1 35 ALA C C -4.992 -11.486 -2.389 1.00 . A A . 35 ALA C 1 1
15 12075 1 1 35 ALA CA C -5.281 -10.429 -1.330 1.00 . A A . 35 ALA CA 1 1
15 12076 1 1 35 ALA CB C -6.432 -9.535 -1.794 1.00 . A A . 35 ALA CB 1 1
15 12077 1 1 35 ALA H H -4.104 -8.664 -1.297 1.00 . A A . 35 ALA H 1 1
15 12078 1 1 35 ALA HA H -5.572 -10.922 -0.414 1.00 . A A . 35 ALA HA 1 1
15 12079 1 1 35 ALA HB1 H -6.316 -8.549 -1.369 1.00 . A A . 35 ALA HB1 1 1
15 12080 1 1 35 ALA HB2 H -7.370 -9.958 -1.471 1.00 . A A . 35 ALA HB2 1 1
15 12081 1 1 35 ALA HB3 H -6.420 -9.467 -2.872 1.00 . A A . 35 ALA HB3 1 1
15 12082 1 1 35 ALA N N -4.095 -9.620 -1.074 1.00 . A A . 35 ALA N 1 1
15 12083 1 1 35 ALA O O -5.429 -12.632 -2.275 1.00 . A A . 35 ALA O 1 1
15 12084 1 1 36 LEU C C -3.034 -13.150 -3.970 1.00 . A A . 36 LEU C 1 1
15 12085 1 1 36 LEU CA C -3.916 -12.022 -4.494 1.00 . A A . 36 LEU CA 1 1
15 12086 1 1 36 LEU CB C -3.185 -11.273 -5.611 1.00 . A A . 36 LEU CB 1 1
15 12087 1 1 36 LEU CD1 C -3.255 -10.637 -8.026 1.00 . A A . 36 LEU CD1 1 1
15 12088 1 1 36 LEU CD2 C -3.921 -12.942 -7.326 1.00 . A A . 36 LEU CD2 1 1
15 12089 1 1 36 LEU CG C -3.935 -11.461 -6.932 1.00 . A A . 36 LEU CG 1 1
15 12090 1 1 36 LEU H H -3.932 -10.172 -3.460 1.00 . A A . 36 LEU H 1 1
15 12091 1 1 36 LEU HA H -4.825 -12.444 -4.892 1.00 . A A . 36 LEU HA 1 1
15 12092 1 1 36 LEU HB2 H -3.141 -10.221 -5.368 1.00 . A A . 36 LEU HB2 1 1
15 12093 1 1 36 LEU HB3 H -2.182 -11.662 -5.709 1.00 . A A . 36 LEU HB3 1 1
15 12094 1 1 36 LEU HD11 H -3.329 -11.159 -8.968 1.00 . A A . 36 LEU HD11 1 1
15 12095 1 1 36 LEU HD12 H -2.214 -10.492 -7.775 1.00 . A A . 36 LEU HD12 1 1
15 12096 1 1 36 LEU HD13 H -3.742 -9.676 -8.107 1.00 . A A . 36 LEU HD13 1 1
15 12097 1 1 36 LEU HD21 H -4.926 -13.334 -7.280 1.00 . A A . 36 LEU HD21 1 1
15 12098 1 1 36 LEU HD22 H -3.289 -13.491 -6.645 1.00 . A A . 36 LEU HD22 1 1
15 12099 1 1 36 LEU HD23 H -3.540 -13.042 -8.331 1.00 . A A . 36 LEU HD23 1 1
15 12100 1 1 36 LEU HG H -4.956 -11.127 -6.815 1.00 . A A . 36 LEU HG 1 1
15 12101 1 1 36 LEU N N -4.254 -11.097 -3.420 1.00 . A A . 36 LEU N 1 1
15 12102 1 1 36 LEU O O -3.275 -14.324 -4.256 1.00 . A A . 36 LEU O 1 1
15 12103 1 1 37 LEU C C -1.874 -14.823 -1.841 1.00 . A A . 37 LEU C 1 1
15 12104 1 1 37 LEU CA C -1.102 -13.783 -2.645 1.00 . A A . 37 LEU CA 1 1
15 12105 1 1 37 LEU CB C -0.072 -13.095 -1.748 1.00 . A A . 37 LEU CB 1 1
15 12106 1 1 37 LEU CD1 C 2.367 -12.791 -1.298 1.00 . A A . 37 LEU CD1 1 1
15 12107 1 1 37 LEU CD2 C 1.503 -15.033 -1.984 1.00 . A A . 37 LEU CD2 1 1
15 12108 1 1 37 LEU CG C 1.340 -13.519 -2.165 1.00 . A A . 37 LEU CG 1 1
15 12109 1 1 37 LEU H H -1.868 -11.840 -3.007 1.00 . A A . 37 LEU H 1 1
15 12110 1 1 37 LEU HA H -0.586 -14.278 -3.454 1.00 . A A . 37 LEU HA 1 1
15 12111 1 1 37 LEU HB2 H -0.169 -12.024 -1.847 1.00 . A A . 37 LEU HB2 1 1
15 12112 1 1 37 LEU HB3 H -0.244 -13.377 -0.720 1.00 . A A . 37 LEU HB3 1 1
15 12113 1 1 37 LEU HD11 H 2.158 -11.731 -1.308 1.00 . A A . 37 LEU HD11 1 1
15 12114 1 1 37 LEU HD12 H 3.357 -12.966 -1.691 1.00 . A A . 37 LEU HD12 1 1
15 12115 1 1 37 LEU HD13 H 2.311 -13.161 -0.285 1.00 . A A . 37 LEU HD13 1 1
15 12116 1 1 37 LEU HD21 H 0.794 -15.391 -1.252 1.00 . A A . 37 LEU HD21 1 1
15 12117 1 1 37 LEU HD22 H 2.506 -15.249 -1.649 1.00 . A A . 37 LEU HD22 1 1
15 12118 1 1 37 LEU HD23 H 1.327 -15.530 -2.928 1.00 . A A . 37 LEU HD23 1 1
15 12119 1 1 37 LEU HG H 1.500 -13.260 -3.202 1.00 . A A . 37 LEU HG 1 1
15 12120 1 1 37 LEU N N -2.013 -12.789 -3.202 1.00 . A A . 37 LEU N 1 1
15 12121 1 1 37 LEU O O -1.585 -16.018 -1.918 1.00 . A A . 37 LEU O 1 1
15 12122 1 1 38 SER C C -4.515 -16.161 -1.140 1.00 . A A . 38 SER C 1 1
15 12123 1 1 38 SER CA C -3.658 -15.261 -0.254 1.00 . A A . 38 SER CA 1 1
15 12124 1 1 38 SER CB C -4.558 -14.453 0.680 1.00 . A A . 38 SER CB 1 1
15 12125 1 1 38 SER H H -3.037 -13.400 -1.047 1.00 . A A . 38 SER H 1 1
15 12126 1 1 38 SER HA H -3.002 -15.879 0.342 1.00 . A A . 38 SER HA 1 1
15 12127 1 1 38 SER HB2 H -5.524 -14.315 0.225 1.00 . A A . 38 SER HB2 1 1
15 12128 1 1 38 SER HB3 H -4.676 -14.985 1.616 1.00 . A A . 38 SER HB3 1 1
15 12129 1 1 38 SER HG H -4.151 -12.931 1.822 1.00 . A A . 38 SER HG 1 1
15 12130 1 1 38 SER N N -2.853 -14.361 -1.069 1.00 . A A . 38 SER N 1 1
15 12131 1 1 38 SER O O -4.679 -17.349 -0.863 1.00 . A A . 38 SER O 1 1
15 12132 1 1 38 SER OG O -3.967 -13.181 0.915 1.00 . A A . 38 SER OG 1 1
15 12133 1 1 39 HIS C C -5.091 -17.462 -3.795 1.00 . A A . 39 HIS C 1 1
15 12134 1 1 39 HIS CA C -5.896 -16.349 -3.129 1.00 . A A . 39 HIS CA 1 1
15 12135 1 1 39 HIS CB C -6.474 -15.421 -4.198 1.00 . A A . 39 HIS CB 1 1
15 12136 1 1 39 HIS CD2 C -8.927 -16.165 -4.779 1.00 . A A . 39 HIS CD2 1 1
15 12137 1 1 39 HIS CE1 C -8.477 -17.440 -6.473 1.00 . A A . 39 HIS CE1 1 1
15 12138 1 1 39 HIS CG C -7.564 -16.136 -4.948 1.00 . A A . 39 HIS CG 1 1
15 12139 1 1 39 HIS H H -4.895 -14.638 -2.380 1.00 . A A . 39 HIS H 1 1
15 12140 1 1 39 HIS HA H -6.712 -16.792 -2.575 1.00 . A A . 39 HIS HA 1 1
15 12141 1 1 39 HIS HB2 H -6.880 -14.538 -3.728 1.00 . A A . 39 HIS HB2 1 1
15 12142 1 1 39 HIS HB3 H -5.693 -15.135 -4.887 1.00 . A A . 39 HIS HB3 1 1
15 12143 1 1 39 HIS HD2 H -9.470 -15.630 -4.014 1.00 . A A . 39 HIS HD2 1 1
15 12144 1 1 39 HIS HE1 H -8.580 -18.111 -7.312 1.00 . A A . 39 HIS HE1 1 1
15 12145 1 1 39 HIS HE2 H -10.452 -17.193 -5.862 1.00 . A A . 39 HIS HE2 1 1
15 12146 1 1 39 HIS N N -5.058 -15.588 -2.209 1.00 . A A . 39 HIS N 1 1
15 12147 1 1 39 HIS ND1 N -7.301 -16.957 -6.034 1.00 . A A . 39 HIS ND1 1 1
15 12148 1 1 39 HIS NE2 N -9.501 -16.989 -5.743 1.00 . A A . 39 HIS NE2 1 1
15 12149 1 1 39 HIS O O -5.604 -18.555 -4.034 1.00 . A A . 39 HIS O 1 1
15 12150 1 1 40 ARG C C -2.693 -19.329 -3.785 1.00 . A A . 40 ARG C 1 1
15 12151 1 1 40 ARG CA C -2.963 -18.162 -4.730 1.00 . A A . 40 ARG CA 1 1
15 12152 1 1 40 ARG CB C -1.637 -17.511 -5.133 1.00 . A A . 40 ARG CB 1 1
15 12153 1 1 40 ARG CD C 0.539 -17.946 -6.287 1.00 . A A . 40 ARG CD 1 1
15 12154 1 1 40 ARG CG C -0.636 -18.593 -5.552 1.00 . A A . 40 ARG CG 1 1
15 12155 1 1 40 ARG CZ C 2.495 -19.296 -5.773 1.00 . A A . 40 ARG CZ 1 1
15 12156 1 1 40 ARG H H -3.472 -16.289 -3.878 1.00 . A A . 40 ARG H 1 1
15 12157 1 1 40 ARG HA H -3.453 -18.536 -5.616 1.00 . A A . 40 ARG HA 1 1
15 12158 1 1 40 ARG HB2 H -1.807 -16.838 -5.962 1.00 . A A . 40 ARG HB2 1 1
15 12159 1 1 40 ARG HB3 H -1.238 -16.959 -4.297 1.00 . A A . 40 ARG HB3 1 1
15 12160 1 1 40 ARG HD2 H 0.182 -17.482 -7.192 1.00 . A A . 40 ARG HD2 1 1
15 12161 1 1 40 ARG HD3 H 0.988 -17.195 -5.652 1.00 . A A . 40 ARG HD3 1 1
15 12162 1 1 40 ARG HE H 1.493 -19.396 -7.500 1.00 . A A . 40 ARG HE 1 1
15 12163 1 1 40 ARG HG2 H -0.271 -19.106 -4.674 1.00 . A A . 40 ARG HG2 1 1
15 12164 1 1 40 ARG HG3 H -1.123 -19.300 -6.207 1.00 . A A . 40 ARG HG3 1 1
15 12165 1 1 40 ARG HH11 H 1.890 -18.027 -4.347 1.00 . A A . 40 ARG HH11 1 1
15 12166 1 1 40 ARG HH12 H 3.287 -18.976 -3.962 1.00 . A A . 40 ARG HH12 1 1
15 12167 1 1 40 ARG HH21 H 3.322 -20.644 -7.001 1.00 . A A . 40 ARG HH21 1 1
15 12168 1 1 40 ARG HH22 H 4.096 -20.459 -5.462 1.00 . A A . 40 ARG HH22 1 1
15 12169 1 1 40 ARG N N -3.828 -17.176 -4.092 1.00 . A A . 40 ARG N 1 1
15 12170 1 1 40 ARG NE N 1.535 -18.958 -6.625 1.00 . A A . 40 ARG NE 1 1
15 12171 1 1 40 ARG NH1 N 2.562 -18.722 -4.603 1.00 . A A . 40 ARG NH1 1 1
15 12172 1 1 40 ARG NH2 N 3.373 -20.204 -6.106 1.00 . A A . 40 ARG NH2 1 1
15 12173 1 1 40 ARG O O -2.822 -20.493 -4.167 1.00 . A A . 40 ARG O 1 1
15 12174 1 1 41 ARG C C -3.248 -20.914 -1.326 1.00 . A A . 41 ARG C 1 1
15 12175 1 1 41 ARG CA C -2.023 -20.037 -1.561 1.00 . A A . 41 ARG CA 1 1
15 12176 1 1 41 ARG CB C -1.592 -19.388 -0.244 1.00 . A A . 41 ARG CB 1 1
15 12177 1 1 41 ARG CD C 0.875 -19.423 0.173 1.00 . A A . 41 ARG CD 1 1
15 12178 1 1 41 ARG CG C -0.277 -18.634 -0.453 1.00 . A A . 41 ARG CG 1 1
15 12179 1 1 41 ARG CZ C 1.113 -18.168 2.240 1.00 . A A . 41 ARG CZ 1 1
15 12180 1 1 41 ARG H H -2.225 -18.063 -2.306 1.00 . A A . 41 ARG H 1 1
15 12181 1 1 41 ARG HA H -1.215 -20.656 -1.924 1.00 . A A . 41 ARG HA 1 1
15 12182 1 1 41 ARG HB2 H -2.356 -18.697 0.083 1.00 . A A . 41 ARG HB2 1 1
15 12183 1 1 41 ARG HB3 H -1.451 -20.152 0.506 1.00 . A A . 41 ARG HB3 1 1
15 12184 1 1 41 ARG HD2 H 0.792 -20.461 -0.107 1.00 . A A . 41 ARG HD2 1 1
15 12185 1 1 41 ARG HD3 H 1.815 -19.030 -0.189 1.00 . A A . 41 ARG HD3 1 1
15 12186 1 1 41 ARG HE H 0.595 -20.100 2.163 1.00 . A A . 41 ARG HE 1 1
15 12187 1 1 41 ARG HG2 H -0.097 -18.512 -1.511 1.00 . A A . 41 ARG HG2 1 1
15 12188 1 1 41 ARG HG3 H -0.342 -17.662 0.014 1.00 . A A . 41 ARG HG3 1 1
15 12189 1 1 41 ARG HH11 H 1.468 -17.171 0.541 1.00 . A A . 41 ARG HH11 1 1
15 12190 1 1 41 ARG HH12 H 1.643 -16.252 2.000 1.00 . A A . 41 ARG HH12 1 1
15 12191 1 1 41 ARG HH21 H 0.822 -18.903 4.079 1.00 . A A . 41 ARG HH21 1 1
15 12192 1 1 41 ARG HH22 H 1.278 -17.233 4.002 1.00 . A A . 41 ARG HH22 1 1
15 12193 1 1 41 ARG N N -2.313 -19.008 -2.552 1.00 . A A . 41 ARG N 1 1
15 12194 1 1 41 ARG NE N 0.834 -19.314 1.628 1.00 . A A . 41 ARG NE 1 1
15 12195 1 1 41 ARG NH1 N 1.433 -17.115 1.539 1.00 . A A . 41 ARG NH1 1 1
15 12196 1 1 41 ARG NH2 N 1.068 -18.096 3.542 1.00 . A A . 41 ARG NH2 1 1
15 12197 1 1 41 ARG O O -3.124 -22.107 -1.047 1.00 . A A . 41 ARG O 1 1
15 12198 1 1 42 ALA C C -5.922 -22.001 -2.408 1.00 . A A . 42 ALA C 1 1
15 12199 1 1 42 ALA CA C -5.670 -21.048 -1.244 1.00 . A A . 42 ALA CA 1 1
15 12200 1 1 42 ALA CB C -6.839 -20.069 -1.120 1.00 . A A . 42 ALA CB 1 1
15 12201 1 1 42 ALA H H -4.462 -19.361 -1.669 1.00 . A A . 42 ALA H 1 1
15 12202 1 1 42 ALA HA H -5.597 -21.620 -0.332 1.00 . A A . 42 ALA HA 1 1
15 12203 1 1 42 ALA HB1 H -7.156 -19.762 -2.106 1.00 . A A . 42 ALA HB1 1 1
15 12204 1 1 42 ALA HB2 H -6.525 -19.204 -0.556 1.00 . A A . 42 ALA HB2 1 1
15 12205 1 1 42 ALA HB3 H -7.661 -20.551 -0.612 1.00 . A A . 42 ALA HB3 1 1
15 12206 1 1 42 ALA N N -4.427 -20.313 -1.444 1.00 . A A . 42 ALA N 1 1
15 12207 1 1 42 ALA O O -6.319 -23.149 -2.208 1.00 . A A . 42 ALA O 1 1
15 12208 1 1 43 LEU C C -5.090 -23.631 -4.713 1.00 . A A . 43 LEU C 1 1
15 12209 1 1 43 LEU CA C -5.894 -22.339 -4.813 1.00 . A A . 43 LEU CA 1 1
15 12210 1 1 43 LEU CB C -5.468 -21.565 -6.063 1.00 . A A . 43 LEU CB 1 1
15 12211 1 1 43 LEU CD1 C -7.194 -21.605 -7.869 1.00 . A A . 43 LEU CD1 1 1
15 12212 1 1 43 LEU CD2 C -4.847 -22.296 -8.371 1.00 . A A . 43 LEU CD2 1 1
15 12213 1 1 43 LEU CG C -5.952 -22.304 -7.312 1.00 . A A . 43 LEU CG 1 1
15 12214 1 1 43 LEU H H -5.374 -20.596 -3.724 1.00 . A A . 43 LEU H 1 1
15 12215 1 1 43 LEU HA H -6.941 -22.583 -4.893 1.00 . A A . 43 LEU HA 1 1
15 12216 1 1 43 LEU HB2 H -5.902 -20.576 -6.037 1.00 . A A . 43 LEU HB2 1 1
15 12217 1 1 43 LEU HB3 H -4.391 -21.487 -6.088 1.00 . A A . 43 LEU HB3 1 1
15 12218 1 1 43 LEU HD11 H -7.571 -22.161 -8.714 1.00 . A A . 43 LEU HD11 1 1
15 12219 1 1 43 LEU HD12 H -6.933 -20.606 -8.182 1.00 . A A . 43 LEU HD12 1 1
15 12220 1 1 43 LEU HD13 H -7.952 -21.555 -7.103 1.00 . A A . 43 LEU HD13 1 1
15 12221 1 1 43 LEU HD21 H -4.592 -21.277 -8.620 1.00 . A A . 43 LEU HD21 1 1
15 12222 1 1 43 LEU HD22 H -5.193 -22.807 -9.257 1.00 . A A . 43 LEU HD22 1 1
15 12223 1 1 43 LEU HD23 H -3.973 -22.800 -7.984 1.00 . A A . 43 LEU HD23 1 1
15 12224 1 1 43 LEU HG H -6.199 -23.323 -7.055 1.00 . A A . 43 LEU HG 1 1
15 12225 1 1 43 LEU N N -5.689 -21.518 -3.625 1.00 . A A . 43 LEU N 1 1
15 12226 1 1 43 LEU O O -5.590 -24.710 -5.038 1.00 . A A . 43 LEU O 1 1
15 12227 1 1 44 LYS C C -3.504 -25.600 -3.018 1.00 . A A . 44 LYS C 1 1
15 12228 1 1 44 LYS CA C -2.987 -24.688 -4.125 1.00 . A A . 44 LYS CA 1 1
15 12229 1 1 44 LYS CB C -1.557 -24.252 -3.808 1.00 . A A . 44 LYS CB 1 1
15 12230 1 1 44 LYS CD C -0.256 -24.660 -5.910 1.00 . A A . 44 LYS CD 1 1
15 12231 1 1 44 LYS CE C 1.198 -24.825 -5.469 1.00 . A A . 44 LYS CE 1 1
15 12232 1 1 44 LYS CG C -0.935 -23.595 -5.044 1.00 . A A . 44 LYS CG 1 1
15 12233 1 1 44 LYS H H -3.500 -22.634 -4.017 1.00 . A A . 44 LYS H 1 1
15 12234 1 1 44 LYS HA H -2.986 -25.233 -5.057 1.00 . A A . 44 LYS HA 1 1
15 12235 1 1 44 LYS HB2 H -1.570 -23.543 -2.992 1.00 . A A . 44 LYS HB2 1 1
15 12236 1 1 44 LYS HB3 H -0.970 -25.113 -3.526 1.00 . A A . 44 LYS HB3 1 1
15 12237 1 1 44 LYS HD2 H -0.776 -25.602 -5.801 1.00 . A A . 44 LYS HD2 1 1
15 12238 1 1 44 LYS HD3 H -0.282 -24.352 -6.944 1.00 . A A . 44 LYS HD3 1 1
15 12239 1 1 44 LYS HE2 H 1.240 -24.910 -4.393 1.00 . A A . 44 LYS HE2 1 1
15 12240 1 1 44 LYS HE3 H 1.613 -25.717 -5.916 1.00 . A A . 44 LYS HE3 1 1
15 12241 1 1 44 LYS HG2 H -1.710 -23.106 -5.617 1.00 . A A . 44 LYS HG2 1 1
15 12242 1 1 44 LYS HG3 H -0.203 -22.867 -4.735 1.00 . A A . 44 LYS HG3 1 1
15 12243 1 1 44 LYS HZ1 H 2.247 -23.742 -6.906 1.00 . A A . 44 LYS HZ1 1 1
15 12244 1 1 44 LYS HZ2 H 2.849 -23.562 -5.331 1.00 . A A . 44 LYS HZ2 1 1
15 12245 1 1 44 LYS HZ3 H 1.410 -22.778 -5.783 1.00 . A A . 44 LYS HZ3 1 1
15 12246 1 1 44 LYS N N -3.846 -23.518 -4.263 1.00 . A A . 44 LYS N 1 1
15 12247 1 1 44 LYS NZ N 1.986 -23.636 -5.905 1.00 . A A . 44 LYS NZ 1 1
15 12248 1 1 44 LYS O O -3.633 -26.809 -3.206 1.00 . A A . 44 LYS O 1 1
15 12249 1 1 45 GLN C C -5.622 -26.459 -1.090 1.00 . A A . 45 GLN C 1 1
15 12250 1 1 45 GLN CA C -4.301 -25.783 -0.733 1.00 . A A . 45 GLN CA 1 1
15 12251 1 1 45 GLN CB C -4.504 -24.866 0.473 1.00 . A A . 45 GLN CB 1 1
15 12252 1 1 45 GLN CD C -2.409 -25.501 1.685 1.00 . A A . 45 GLN CD 1 1
15 12253 1 1 45 GLN CG C -3.934 -25.535 1.725 1.00 . A A . 45 GLN CG 1 1
15 12254 1 1 45 GLN H H -3.678 -24.044 -1.772 1.00 . A A . 45 GLN H 1 1
15 12255 1 1 45 GLN HA H -3.578 -26.541 -0.477 1.00 . A A . 45 GLN HA 1 1
15 12256 1 1 45 GLN HB2 H -3.996 -23.927 0.301 1.00 . A A . 45 GLN HB2 1 1
15 12257 1 1 45 GLN HB3 H -5.559 -24.683 0.614 1.00 . A A . 45 GLN HB3 1 1
15 12258 1 1 45 GLN HE21 H -2.238 -27.377 1.057 1.00 . A A . 45 GLN HE21 1 1
15 12259 1 1 45 GLN HE22 H -0.772 -26.550 1.282 1.00 . A A . 45 GLN HE22 1 1
15 12260 1 1 45 GLN HG2 H -4.281 -25.008 2.603 1.00 . A A . 45 GLN HG2 1 1
15 12261 1 1 45 GLN HG3 H -4.266 -26.562 1.767 1.00 . A A . 45 GLN HG3 1 1
15 12262 1 1 45 GLN N N -3.799 -25.013 -1.864 1.00 . A A . 45 GLN N 1 1
15 12263 1 1 45 GLN NE2 N -1.752 -26.563 1.310 1.00 . A A . 45 GLN NE2 1 1
15 12264 1 1 45 GLN O O -6.013 -27.445 -0.464 1.00 . A A . 45 GLN O 1 1
15 12265 1 1 45 GLN OE1 O -1.802 -24.480 2.005 1.00 . A A . 45 GLN OE1 1 1
15 12266 1 1 46 LYS C C -7.355 -27.691 -3.434 1.00 . A A . 46 LYS C 1 1
15 12267 1 1 46 LYS CA C -7.580 -26.485 -2.525 1.00 . A A . 46 LYS CA 1 1
15 12268 1 1 46 LYS CB C -8.392 -25.425 -3.271 1.00 . A A . 46 LYS CB 1 1
15 12269 1 1 46 LYS CD C -10.682 -24.756 -4.013 1.00 . A A . 46 LYS CD 1 1
15 12270 1 1 46 LYS CE C -10.943 -25.256 -5.435 1.00 . A A . 46 LYS CE 1 1
15 12271 1 1 46 LYS CG C -9.874 -25.803 -3.242 1.00 . A A . 46 LYS CG 1 1
15 12272 1 1 46 LYS H H -5.944 -25.138 -2.557 1.00 . A A . 46 LYS H 1 1
15 12273 1 1 46 LYS HA H -8.134 -26.801 -1.654 1.00 . A A . 46 LYS HA 1 1
15 12274 1 1 46 LYS HB2 H -8.254 -24.465 -2.792 1.00 . A A . 46 LYS HB2 1 1
15 12275 1 1 46 LYS HB3 H -8.055 -25.368 -4.295 1.00 . A A . 46 LYS HB3 1 1
15 12276 1 1 46 LYS HD2 H -11.625 -24.590 -3.511 1.00 . A A . 46 LYS HD2 1 1
15 12277 1 1 46 LYS HD3 H -10.128 -23.832 -4.055 1.00 . A A . 46 LYS HD3 1 1
15 12278 1 1 46 LYS HE2 H -10.059 -25.749 -5.812 1.00 . A A . 46 LYS HE2 1 1
15 12279 1 1 46 LYS HE3 H -11.767 -25.955 -5.426 1.00 . A A . 46 LYS HE3 1 1
15 12280 1 1 46 LYS HG2 H -10.006 -26.772 -3.701 1.00 . A A . 46 LYS HG2 1 1
15 12281 1 1 46 LYS HG3 H -10.217 -25.838 -2.220 1.00 . A A . 46 LYS HG3 1 1
15 12282 1 1 46 LYS HZ1 H -10.699 -24.137 -7.175 1.00 . A A . 46 LYS HZ1 1 1
15 12283 1 1 46 LYS HZ2 H -11.092 -23.214 -5.807 1.00 . A A . 46 LYS HZ2 1 1
15 12284 1 1 46 LYS HZ3 H -12.287 -24.146 -6.573 1.00 . A A . 46 LYS HZ3 1 1
15 12285 1 1 46 LYS N N -6.304 -25.923 -2.096 1.00 . A A . 46 LYS N 1 1
15 12286 1 1 46 LYS NZ N -11.281 -24.101 -6.314 1.00 . A A . 46 LYS NZ 1 1
15 12287 1 1 46 LYS O O -7.976 -28.738 -3.254 1.00 . A A . 46 LYS O 1 1
15 12288 1 1 47 ILE C C -5.138 -29.571 -4.740 1.00 . A A . 47 ILE C 1 1
15 12289 1 1 47 ILE CA C -6.167 -28.617 -5.338 1.00 . A A . 47 ILE CA 1 1
15 12290 1 1 47 ILE CB C -5.632 -28.044 -6.652 1.00 . A A . 47 ILE CB 1 1
15 12291 1 1 47 ILE CD1 C -7.068 -28.782 -8.562 1.00 . A A . 47 ILE CD1 1 1
15 12292 1 1 47 ILE CG1 C -5.795 -29.082 -7.765 1.00 . A A . 47 ILE CG1 1 1
15 12293 1 1 47 ILE CG2 C -4.149 -27.700 -6.493 1.00 . A A . 47 ILE CG2 1 1
15 12294 1 1 47 ILE H H -6.001 -26.675 -4.502 1.00 . A A . 47 ILE H 1 1
15 12295 1 1 47 ILE HA H -7.077 -29.163 -5.542 1.00 . A A . 47 ILE HA 1 1
15 12296 1 1 47 ILE HB H -6.184 -27.150 -6.906 1.00 . A A . 47 ILE HB 1 1
15 12297 1 1 47 ILE HD11 H -7.376 -29.670 -9.095 1.00 . A A . 47 ILE HD11 1 1
15 12298 1 1 47 ILE HD12 H -6.871 -27.988 -9.267 1.00 . A A . 47 ILE HD12 1 1
15 12299 1 1 47 ILE HD13 H -7.852 -28.478 -7.885 1.00 . A A . 47 ILE HD13 1 1
15 12300 1 1 47 ILE HG12 H -4.940 -29.040 -8.424 1.00 . A A . 47 ILE HG12 1 1
15 12301 1 1 47 ILE HG13 H -5.869 -30.068 -7.332 1.00 . A A . 47 ILE HG13 1 1
15 12302 1 1 47 ILE HG21 H -3.965 -27.360 -5.485 1.00 . A A . 47 ILE HG21 1 1
15 12303 1 1 47 ILE HG22 H -3.884 -26.920 -7.191 1.00 . A A . 47 ILE HG22 1 1
15 12304 1 1 47 ILE HG23 H -3.553 -28.577 -6.691 1.00 . A A . 47 ILE HG23 1 1
15 12305 1 1 47 ILE N N -6.465 -27.533 -4.408 1.00 . A A . 47 ILE N 1 1
15 12306 1 1 47 ILE O O -4.947 -30.682 -5.232 1.00 . A A . 47 ILE O 1 1
15 12307 1 1 48 TRP C C -3.637 -29.884 -1.500 1.00 . A A . 48 TRP C 1 1
15 12308 1 1 48 TRP CA C -3.469 -29.947 -3.015 1.00 . A A . 48 TRP CA 1 1
15 12309 1 1 48 TRP CB C -2.068 -29.459 -3.395 1.00 . A A . 48 TRP CB 1 1
15 12310 1 1 48 TRP CD1 C -0.911 -31.656 -2.920 1.00 . A A . 48 TRP CD1 1 1
15 12311 1 1 48 TRP CD2 C -0.010 -29.939 -1.781 1.00 . A A . 48 TRP CD2 1 1
15 12312 1 1 48 TRP CE2 C 0.726 -31.094 -1.425 1.00 . A A . 48 TRP CE2 1 1
15 12313 1 1 48 TRP CE3 C 0.359 -28.713 -1.198 1.00 . A A . 48 TRP CE3 1 1
15 12314 1 1 48 TRP CG C -1.044 -30.322 -2.733 1.00 . A A . 48 TRP CG 1 1
15 12315 1 1 48 TRP CH2 C 2.143 -29.809 0.048 1.00 . A A . 48 TRP CH2 1 1
15 12316 1 1 48 TRP CZ2 C 1.789 -31.036 -0.524 1.00 . A A . 48 TRP CZ2 1 1
15 12317 1 1 48 TRP CZ3 C 1.428 -28.650 -0.289 1.00 . A A . 48 TRP CZ3 1 1
15 12318 1 1 48 TRP H H -4.673 -28.231 -3.329 1.00 . A A . 48 TRP H 1 1
15 12319 1 1 48 TRP HA H -3.581 -30.970 -3.338 1.00 . A A . 48 TRP HA 1 1
15 12320 1 1 48 TRP HB2 H -1.948 -29.514 -4.467 1.00 . A A . 48 TRP HB2 1 1
15 12321 1 1 48 TRP HB3 H -1.942 -28.438 -3.070 1.00 . A A . 48 TRP HB3 1 1
15 12322 1 1 48 TRP HD1 H -1.525 -32.262 -3.571 1.00 . A A . 48 TRP HD1 1 1
15 12323 1 1 48 TRP HE1 H 0.443 -33.044 -2.101 1.00 . A A . 48 TRP HE1 1 1
15 12324 1 1 48 TRP HE3 H -0.185 -27.814 -1.450 1.00 . A A . 48 TRP HE3 1 1
15 12325 1 1 48 TRP HH2 H 2.963 -29.755 0.745 1.00 . A A . 48 TRP HH2 1 1
15 12326 1 1 48 TRP HZ2 H 2.336 -31.931 -0.268 1.00 . A A . 48 TRP HZ2 1 1
15 12327 1 1 48 TRP HZ3 H 1.703 -27.703 0.152 1.00 . A A . 48 TRP HZ3 1 1
15 12328 1 1 48 TRP N N -4.478 -29.127 -3.676 1.00 . A A . 48 TRP N 1 1
15 12329 1 1 48 TRP NE1 N 0.139 -32.114 -2.146 1.00 . A A . 48 TRP NE1 1 1
15 12330 1 1 48 TRP O O -2.819 -29.292 -0.798 1.00 . A A . 48 TRP O 1 1
15 12331 1 1 49 PRO C C -3.749 -30.919 1.291 1.00 . A A . 49 PRO C 1 1
15 12332 1 1 49 PRO CA C -4.968 -30.506 0.470 1.00 . A A . 49 PRO CA 1 1
15 12333 1 1 49 PRO CB C -6.092 -31.537 0.604 1.00 . A A . 49 PRO CB 1 1
15 12334 1 1 49 PRO CD C -5.698 -31.214 -1.766 1.00 . A A . 49 PRO CD 1 1
15 12335 1 1 49 PRO CG C -6.762 -31.572 -0.729 1.00 . A A . 49 PRO CG 1 1
15 12336 1 1 49 PRO HA H -5.325 -29.542 0.792 1.00 . A A . 49 PRO HA 1 1
15 12337 1 1 49 PRO HB2 H -5.680 -32.508 0.845 1.00 . A A . 49 PRO HB2 1 1
15 12338 1 1 49 PRO HB3 H -6.795 -31.228 1.362 1.00 . A A . 49 PRO HB3 1 1
15 12339 1 1 49 PRO HD2 H -5.279 -32.110 -2.202 1.00 . A A . 49 PRO HD2 1 1
15 12340 1 1 49 PRO HD3 H -6.111 -30.574 -2.531 1.00 . A A . 49 PRO HD3 1 1
15 12341 1 1 49 PRO HG2 H -7.151 -32.563 -0.920 1.00 . A A . 49 PRO HG2 1 1
15 12342 1 1 49 PRO HG3 H -7.560 -30.846 -0.761 1.00 . A A . 49 PRO HG3 1 1
15 12343 1 1 49 PRO N N -4.679 -30.486 -0.993 1.00 . A A . 49 PRO N 1 1
15 12344 1 1 49 PRO O O -3.191 -30.063 1.957 1.00 . A A . 49 PRO O 1 1
15 12345 1 1 49 PRO OXT O -3.393 -32.085 1.242 1.00 . A A . 49 PRO OXT 1 1
16 12346 1 1 1 MET C C -17.300 25.238 3.528 1.00 . A A . 1 MET C 1 1
16 12347 1 1 1 MET CA C -16.678 26.355 2.697 1.00 . A A . 1 MET CA 1 1
16 12348 1 1 1 MET CB C -15.298 26.713 3.254 1.00 . A A . 1 MET CB 1 1
16 12349 1 1 1 MET CE C -12.927 26.675 5.592 1.00 . A A . 1 MET CE 1 1
16 12350 1 1 1 MET CG C -15.439 27.190 4.700 1.00 . A A . 1 MET CG 1 1
16 12351 1 1 1 MET H1 H -18.529 27.285 2.499 1.00 . A A . 1 MET H1 1 1
16 12352 1 1 1 MET H2 H -17.211 28.265 2.064 1.00 . A A . 1 MET H2 1 1
16 12353 1 1 1 MET H3 H -17.543 27.961 3.701 1.00 . A A . 1 MET H3 1 1
16 12354 1 1 1 MET HA H -16.576 26.024 1.672 1.00 . A A . 1 MET HA 1 1
16 12355 1 1 1 MET HB2 H -14.660 25.840 3.221 1.00 . A A . 1 MET HB2 1 1
16 12356 1 1 1 MET HB3 H -14.862 27.500 2.658 1.00 . A A . 1 MET HB3 1 1
16 12357 1 1 1 MET HE1 H -12.230 26.066 6.146 1.00 . A A . 1 MET HE1 1 1
16 12358 1 1 1 MET HE2 H -12.887 27.690 5.960 1.00 . A A . 1 MET HE2 1 1
16 12359 1 1 1 MET HE3 H -12.664 26.657 4.543 1.00 . A A . 1 MET HE3 1 1
16 12360 1 1 1 MET HG2 H -14.992 28.167 4.803 1.00 . A A . 1 MET HG2 1 1
16 12361 1 1 1 MET HG3 H -16.484 27.245 4.965 1.00 . A A . 1 MET HG3 1 1
16 12362 1 1 1 MET N N -17.557 27.557 2.744 1.00 . A A . 1 MET N 1 1
16 12363 1 1 1 MET O O -16.676 24.722 4.456 1.00 . A A . 1 MET O 1 1
16 12364 1 1 1 MET SD S -14.601 26.024 5.804 1.00 . A A . 1 MET SD 1 1
16 12365 1 1 2 SER C C -19.297 22.545 3.085 1.00 . A A . 2 SER C 1 1
16 12366 1 1 2 SER CA C -19.236 23.820 3.917 1.00 . A A . 2 SER CA 1 1
16 12367 1 1 2 SER CB C -20.654 24.277 4.259 1.00 . A A . 2 SER CB 1 1
16 12368 1 1 2 SER H H -18.983 25.326 2.445 1.00 . A A . 2 SER H 1 1
16 12369 1 1 2 SER HA H -18.707 23.614 4.834 1.00 . A A . 2 SER HA 1 1
16 12370 1 1 2 SER HB2 H -20.736 25.341 4.112 1.00 . A A . 2 SER HB2 1 1
16 12371 1 1 2 SER HB3 H -21.359 23.772 3.612 1.00 . A A . 2 SER HB3 1 1
16 12372 1 1 2 SER HG H -21.880 23.855 5.709 1.00 . A A . 2 SER HG 1 1
16 12373 1 1 2 SER N N -18.535 24.875 3.191 1.00 . A A . 2 SER N 1 1
16 12374 1 1 2 SER O O -19.604 22.585 1.892 1.00 . A A . 2 SER O 1 1
16 12375 1 1 2 SER OG O -20.930 23.969 5.618 1.00 . A A . 2 SER OG 1 1
16 12376 1 1 3 GLU C C -18.154 20.188 1.768 1.00 . A A . 3 GLU C 1 1
16 12377 1 1 3 GLU CA C -19.023 20.135 3.023 1.00 . A A . 3 GLU CA 1 1
16 12378 1 1 3 GLU CB C -20.458 19.774 2.638 1.00 . A A . 3 GLU CB 1 1
16 12379 1 1 3 GLU CD C -22.640 18.911 3.505 1.00 . A A . 3 GLU CD 1 1
16 12380 1 1 3 GLU CG C -21.195 19.235 3.867 1.00 . A A . 3 GLU CG 1 1
16 12381 1 1 3 GLU H H -18.759 21.445 4.667 1.00 . A A . 3 GLU H 1 1
16 12382 1 1 3 GLU HA H -18.638 19.371 3.683 1.00 . A A . 3 GLU HA 1 1
16 12383 1 1 3 GLU HB2 H -20.964 20.656 2.271 1.00 . A A . 3 GLU HB2 1 1
16 12384 1 1 3 GLU HB3 H -20.445 19.019 1.868 1.00 . A A . 3 GLU HB3 1 1
16 12385 1 1 3 GLU HG2 H -20.702 18.340 4.215 1.00 . A A . 3 GLU HG2 1 1
16 12386 1 1 3 GLU HG3 H -21.182 19.979 4.648 1.00 . A A . 3 GLU HG3 1 1
16 12387 1 1 3 GLU N N -19.001 21.416 3.718 1.00 . A A . 3 GLU N 1 1
16 12388 1 1 3 GLU O O -18.633 19.977 0.655 1.00 . A A . 3 GLU O 1 1
16 12389 1 1 3 GLU OE1 O -22.907 18.718 2.330 1.00 . A A . 3 GLU OE1 1 1
16 12390 1 1 3 GLU OE2 O -23.458 18.858 4.407 1.00 . A A . 3 GLU OE2 1 1
16 12391 1 1 4 PRO C C -15.570 19.160 0.251 1.00 . A A . 4 PRO C 1 1
16 12392 1 1 4 PRO CA C -15.926 20.541 0.799 1.00 . A A . 4 PRO CA 1 1
16 12393 1 1 4 PRO CB C -14.697 21.214 1.413 1.00 . A A . 4 PRO CB 1 1
16 12394 1 1 4 PRO CD C -16.237 20.728 3.227 1.00 . A A . 4 PRO CD 1 1
16 12395 1 1 4 PRO CG C -14.761 20.906 2.872 1.00 . A A . 4 PRO CG 1 1
16 12396 1 1 4 PRO HA H -16.323 21.162 0.015 1.00 . A A . 4 PRO HA 1 1
16 12397 1 1 4 PRO HB2 H -13.793 20.809 0.980 1.00 . A A . 4 PRO HB2 1 1
16 12398 1 1 4 PRO HB3 H -14.741 22.282 1.260 1.00 . A A . 4 PRO HB3 1 1
16 12399 1 1 4 PRO HD2 H -16.365 19.891 3.900 1.00 . A A . 4 PRO HD2 1 1
16 12400 1 1 4 PRO HD3 H -16.629 21.631 3.662 1.00 . A A . 4 PRO HD3 1 1
16 12401 1 1 4 PRO HG2 H -14.215 19.995 3.080 1.00 . A A . 4 PRO HG2 1 1
16 12402 1 1 4 PRO HG3 H -14.349 21.723 3.443 1.00 . A A . 4 PRO HG3 1 1
16 12403 1 1 4 PRO N N -16.888 20.459 1.935 1.00 . A A . 4 PRO N 1 1
16 12404 1 1 4 PRO O O -15.272 19.011 -0.935 1.00 . A A . 4 PRO O 1 1
16 12405 1 1 5 VAL C C -16.263 16.308 -0.350 1.00 . A A . 5 VAL C 1 1
16 12406 1 1 5 VAL CA C -15.283 16.793 0.713 1.00 . A A . 5 VAL CA 1 1
16 12407 1 1 5 VAL CB C -15.338 15.859 1.922 1.00 . A A . 5 VAL CB 1 1
16 12408 1 1 5 VAL CG1 C -16.796 15.622 2.320 1.00 . A A . 5 VAL CG1 1 1
16 12409 1 1 5 VAL CG2 C -14.685 14.522 1.564 1.00 . A A . 5 VAL CG2 1 1
16 12410 1 1 5 VAL H H -15.847 18.334 2.053 1.00 . A A . 5 VAL H 1 1
16 12411 1 1 5 VAL HA H -14.284 16.775 0.303 1.00 . A A . 5 VAL HA 1 1
16 12412 1 1 5 VAL HB H -14.809 16.308 2.750 1.00 . A A . 5 VAL HB 1 1
16 12413 1 1 5 VAL HG11 H -16.839 15.256 3.335 1.00 . A A . 5 VAL HG11 1 1
16 12414 1 1 5 VAL HG12 H -17.236 14.891 1.657 1.00 . A A . 5 VAL HG12 1 1
16 12415 1 1 5 VAL HG13 H -17.344 16.549 2.249 1.00 . A A . 5 VAL HG13 1 1
16 12416 1 1 5 VAL HG21 H -14.724 13.861 2.417 1.00 . A A . 5 VAL HG21 1 1
16 12417 1 1 5 VAL HG22 H -13.655 14.688 1.282 1.00 . A A . 5 VAL HG22 1 1
16 12418 1 1 5 VAL HG23 H -15.216 14.072 0.737 1.00 . A A . 5 VAL HG23 1 1
16 12419 1 1 5 VAL N N -15.603 18.156 1.120 1.00 . A A . 5 VAL N 1 1
16 12420 1 1 5 VAL O O -15.922 15.472 -1.188 1.00 . A A . 5 VAL O 1 1
16 12421 1 1 6 SER C C -18.568 17.443 -2.424 1.00 . A A . 6 SER C 1 1
16 12422 1 1 6 SER CA C -18.506 16.445 -1.273 1.00 . A A . 6 SER CA 1 1
16 12423 1 1 6 SER CB C -19.869 16.369 -0.584 1.00 . A A . 6 SER CB 1 1
16 12424 1 1 6 SER H H -17.699 17.492 0.383 1.00 . A A . 6 SER H 1 1
16 12425 1 1 6 SER HA H -18.262 15.470 -1.668 1.00 . A A . 6 SER HA 1 1
16 12426 1 1 6 SER HB2 H -20.334 15.423 -0.802 1.00 . A A . 6 SER HB2 1 1
16 12427 1 1 6 SER HB3 H -19.735 16.464 0.487 1.00 . A A . 6 SER HB3 1 1
16 12428 1 1 6 SER HG H -21.448 17.024 -1.512 1.00 . A A . 6 SER HG 1 1
16 12429 1 1 6 SER N N -17.483 16.833 -0.309 1.00 . A A . 6 SER N 1 1
16 12430 1 1 6 SER O O -18.939 17.091 -3.543 1.00 . A A . 6 SER O 1 1
16 12431 1 1 6 SER OG O -20.696 17.420 -1.065 1.00 . A A . 6 SER OG 1 1
16 12432 1 1 7 LEU C C -17.072 19.545 -4.137 1.00 . A A . 7 LEU C 1 1
16 12433 1 1 7 LEU CA C -18.226 19.730 -3.158 1.00 . A A . 7 LEU CA 1 1
16 12434 1 1 7 LEU CB C -18.125 21.108 -2.500 1.00 . A A . 7 LEU CB 1 1
16 12435 1 1 7 LEU CD1 C -20.406 22.057 -2.871 1.00 . A A . 7 LEU CD1 1 1
16 12436 1 1 7 LEU CD2 C -18.396 23.529 -3.050 1.00 . A A . 7 LEU CD2 1 1
16 12437 1 1 7 LEU CG C -18.940 22.122 -3.304 1.00 . A A . 7 LEU CG 1 1
16 12438 1 1 7 LEU H H -17.926 18.910 -1.227 1.00 . A A . 7 LEU H 1 1
16 12439 1 1 7 LEU HA H -19.156 19.669 -3.701 1.00 . A A . 7 LEU HA 1 1
16 12440 1 1 7 LEU HB2 H -18.509 21.054 -1.492 1.00 . A A . 7 LEU HB2 1 1
16 12441 1 1 7 LEU HB3 H -17.092 21.420 -2.475 1.00 . A A . 7 LEU HB3 1 1
16 12442 1 1 7 LEU HD11 H -21.039 22.327 -3.703 1.00 . A A . 7 LEU HD11 1 1
16 12443 1 1 7 LEU HD12 H -20.570 22.743 -2.054 1.00 . A A . 7 LEU HD12 1 1
16 12444 1 1 7 LEU HD13 H -20.645 21.055 -2.549 1.00 . A A . 7 LEU HD13 1 1
16 12445 1 1 7 LEU HD21 H -19.135 24.259 -3.347 1.00 . A A . 7 LEU HD21 1 1
16 12446 1 1 7 LEU HD22 H -17.493 23.675 -3.624 1.00 . A A . 7 LEU HD22 1 1
16 12447 1 1 7 LEU HD23 H -18.177 23.645 -1.998 1.00 . A A . 7 LEU HD23 1 1
16 12448 1 1 7 LEU HG H -18.864 21.891 -4.358 1.00 . A A . 7 LEU HG 1 1
16 12449 1 1 7 LEU N N -18.207 18.688 -2.139 1.00 . A A . 7 LEU N 1 1
16 12450 1 1 7 LEU O O -17.252 19.640 -5.351 1.00 . A A . 7 LEU O 1 1
16 12451 1 1 8 LEU C C -14.473 20.291 -5.332 1.00 . A A . 8 LEU C 1 1
16 12452 1 1 8 LEU CA C -14.709 19.084 -4.436 1.00 . A A . 8 LEU CA 1 1
16 12453 1 1 8 LEU CB C -14.888 17.830 -5.303 1.00 . A A . 8 LEU CB 1 1
16 12454 1 1 8 LEU CD1 C -12.472 17.229 -5.067 1.00 . A A . 8 LEU CD1 1 1
16 12455 1 1 8 LEU CD2 C -14.132 16.441 -3.369 1.00 . A A . 8 LEU CD2 1 1
16 12456 1 1 8 LEU CG C -13.909 16.743 -4.854 1.00 . A A . 8 LEU CG 1 1
16 12457 1 1 8 LEU H H -15.802 19.211 -2.627 1.00 . A A . 8 LEU H 1 1
16 12458 1 1 8 LEU HA H -13.855 18.963 -3.795 1.00 . A A . 8 LEU HA 1 1
16 12459 1 1 8 LEU HB2 H -15.901 17.467 -5.203 1.00 . A A . 8 LEU HB2 1 1
16 12460 1 1 8 LEU HB3 H -14.700 18.079 -6.337 1.00 . A A . 8 LEU HB3 1 1
16 12461 1 1 8 LEU HD11 H -11.924 16.498 -5.643 1.00 . A A . 8 LEU HD11 1 1
16 12462 1 1 8 LEU HD12 H -11.994 17.365 -4.107 1.00 . A A . 8 LEU HD12 1 1
16 12463 1 1 8 LEU HD13 H -12.484 18.170 -5.598 1.00 . A A . 8 LEU HD13 1 1
16 12464 1 1 8 LEU HD21 H -15.079 16.855 -3.055 1.00 . A A . 8 LEU HD21 1 1
16 12465 1 1 8 LEU HD22 H -13.338 16.884 -2.788 1.00 . A A . 8 LEU HD22 1 1
16 12466 1 1 8 LEU HD23 H -14.139 15.372 -3.213 1.00 . A A . 8 LEU HD23 1 1
16 12467 1 1 8 LEU HG H -14.075 15.848 -5.435 1.00 . A A . 8 LEU HG 1 1
16 12468 1 1 8 LEU N N -15.888 19.280 -3.601 1.00 . A A . 8 LEU N 1 1
16 12469 1 1 8 LEU O O -15.091 20.422 -6.386 1.00 . A A . 8 LEU O 1 1
16 12470 1 1 9 THR C C -11.760 22.603 -5.711 1.00 . A A . 9 THR C 1 1
16 12471 1 1 9 THR CA C -13.268 22.366 -5.664 1.00 . A A . 9 THR CA 1 1
16 12472 1 1 9 THR CB C -13.955 23.584 -5.038 1.00 . A A . 9 THR CB 1 1
16 12473 1 1 9 THR CG2 C -14.499 23.213 -3.659 1.00 . A A . 9 THR CG2 1 1
16 12474 1 1 9 THR H H -13.115 21.011 -4.048 1.00 . A A . 9 THR H 1 1
16 12475 1 1 9 THR HA H -13.642 22.231 -6.663 1.00 . A A . 9 THR HA 1 1
16 12476 1 1 9 THR HB H -14.771 23.901 -5.670 1.00 . A A . 9 THR HB 1 1
16 12477 1 1 9 THR HG1 H -13.486 25.417 -4.579 1.00 . A A . 9 THR HG1 1 1
16 12478 1 1 9 THR HG21 H -14.788 24.110 -3.132 1.00 . A A . 9 THR HG21 1 1
16 12479 1 1 9 THR HG22 H -13.735 22.699 -3.093 1.00 . A A . 9 THR HG22 1 1
16 12480 1 1 9 THR HG23 H -15.359 22.570 -3.773 1.00 . A A . 9 THR HG23 1 1
16 12481 1 1 9 THR N N -13.574 21.169 -4.899 1.00 . A A . 9 THR N 1 1
16 12482 1 1 9 THR O O -11.012 22.088 -4.879 1.00 . A A . 9 THR O 1 1
16 12483 1 1 9 THR OG1 O -13.017 24.644 -4.906 1.00 . A A . 9 THR OG1 1 1
16 12484 1 1 10 PRO C C -9.350 24.615 -5.708 1.00 . A A . 10 PRO C 1 1
16 12485 1 1 10 PRO CA C -9.859 23.698 -6.819 1.00 . A A . 10 PRO CA 1 1
16 12486 1 1 10 PRO CB C -9.789 24.400 -8.178 1.00 . A A . 10 PRO CB 1 1
16 12487 1 1 10 PRO CD C -12.127 24.026 -7.698 1.00 . A A . 10 PRO CD 1 1
16 12488 1 1 10 PRO CG C -11.154 24.960 -8.406 1.00 . A A . 10 PRO CG 1 1
16 12489 1 1 10 PRO HA H -9.276 22.791 -6.851 1.00 . A A . 10 PRO HA 1 1
16 12490 1 1 10 PRO HB2 H -9.056 25.194 -8.150 1.00 . A A . 10 PRO HB2 1 1
16 12491 1 1 10 PRO HB3 H -9.547 23.692 -8.954 1.00 . A A . 10 PRO HB3 1 1
16 12492 1 1 10 PRO HD2 H -12.935 24.591 -7.253 1.00 . A A . 10 PRO HD2 1 1
16 12493 1 1 10 PRO HD3 H -12.508 23.289 -8.385 1.00 . A A . 10 PRO HD3 1 1
16 12494 1 1 10 PRO HG2 H -11.221 25.957 -7.994 1.00 . A A . 10 PRO HG2 1 1
16 12495 1 1 10 PRO HG3 H -11.376 24.976 -9.463 1.00 . A A . 10 PRO HG3 1 1
16 12496 1 1 10 PRO N N -11.307 23.378 -6.661 1.00 . A A . 10 PRO N 1 1
16 12497 1 1 10 PRO O O -8.171 24.583 -5.357 1.00 . A A . 10 PRO O 1 1
16 12498 1 1 11 SER C C -9.699 25.618 -2.781 1.00 . A A . 11 SER C 1 1
16 12499 1 1 11 SER CA C -9.875 26.357 -4.100 1.00 . A A . 11 SER CA 1 1
16 12500 1 1 11 SER CB C -10.951 27.433 -3.946 1.00 . A A . 11 SER CB 1 1
16 12501 1 1 11 SER H H -11.170 25.418 -5.490 1.00 . A A . 11 SER H 1 1
16 12502 1 1 11 SER HA H -8.943 26.833 -4.360 1.00 . A A . 11 SER HA 1 1
16 12503 1 1 11 SER HB2 H -11.914 27.023 -4.200 1.00 . A A . 11 SER HB2 1 1
16 12504 1 1 11 SER HB3 H -10.968 27.778 -2.920 1.00 . A A . 11 SER HB3 1 1
16 12505 1 1 11 SER HG H -10.536 28.163 -5.702 1.00 . A A . 11 SER HG 1 1
16 12506 1 1 11 SER N N -10.246 25.433 -5.166 1.00 . A A . 11 SER N 1 1
16 12507 1 1 11 SER O O -9.395 26.229 -1.756 1.00 . A A . 11 SER O 1 1
16 12508 1 1 11 SER OG O -10.659 28.517 -4.817 1.00 . A A . 11 SER OG 1 1
16 12509 1 1 12 ASP C C -8.590 22.507 -1.768 1.00 . A A . 12 ASP C 1 1
16 12510 1 1 12 ASP CA C -9.749 23.483 -1.615 1.00 . A A . 12 ASP CA 1 1
16 12511 1 1 12 ASP CB C -11.041 22.711 -1.354 1.00 . A A . 12 ASP CB 1 1
16 12512 1 1 12 ASP CG C -11.182 22.419 0.136 1.00 . A A . 12 ASP CG 1 1
16 12513 1 1 12 ASP H H -10.130 23.872 -3.665 1.00 . A A . 12 ASP H 1 1
16 12514 1 1 12 ASP HA H -9.554 24.126 -0.770 1.00 . A A . 12 ASP HA 1 1
16 12515 1 1 12 ASP HB2 H -11.885 23.302 -1.685 1.00 . A A . 12 ASP HB2 1 1
16 12516 1 1 12 ASP HB3 H -11.016 21.781 -1.900 1.00 . A A . 12 ASP HB3 1 1
16 12517 1 1 12 ASP N N -9.890 24.302 -2.815 1.00 . A A . 12 ASP N 1 1
16 12518 1 1 12 ASP O O -7.844 22.260 -0.820 1.00 . A A . 12 ASP O 1 1
16 12519 1 1 12 ASP OD1 O -11.106 23.356 0.914 1.00 . A A . 12 ASP OD1 1 1
16 12520 1 1 12 ASP OD2 O -11.361 21.261 0.477 1.00 . A A . 12 ASP OD2 1 1
16 12521 1 1 13 LEU C C -6.046 21.530 -2.706 1.00 . A A . 13 LEU C 1 1
16 12522 1 1 13 LEU CA C -7.373 21.003 -3.226 1.00 . A A . 13 LEU CA 1 1
16 12523 1 1 13 LEU CB C -7.263 20.738 -4.734 1.00 . A A . 13 LEU CB 1 1
16 12524 1 1 13 LEU CD1 C -6.585 18.368 -4.321 1.00 . A A . 13 LEU CD1 1 1
16 12525 1 1 13 LEU CD2 C -9.008 18.962 -4.534 1.00 . A A . 13 LEU CD2 1 1
16 12526 1 1 13 LEU CG C -7.592 19.275 -5.032 1.00 . A A . 13 LEU CG 1 1
16 12527 1 1 13 LEU H H -9.071 22.184 -3.684 1.00 . A A . 13 LEU H 1 1
16 12528 1 1 13 LEU HA H -7.598 20.085 -2.713 1.00 . A A . 13 LEU HA 1 1
16 12529 1 1 13 LEU HB2 H -7.955 21.381 -5.262 1.00 . A A . 13 LEU HB2 1 1
16 12530 1 1 13 LEU HB3 H -6.255 20.954 -5.063 1.00 . A A . 13 LEU HB3 1 1
16 12531 1 1 13 LEU HD11 H -5.836 18.975 -3.834 1.00 . A A . 13 LEU HD11 1 1
16 12532 1 1 13 LEU HD12 H -6.110 17.720 -5.042 1.00 . A A . 13 LEU HD12 1 1
16 12533 1 1 13 LEU HD13 H -7.100 17.771 -3.583 1.00 . A A . 13 LEU HD13 1 1
16 12534 1 1 13 LEU HD21 H -8.948 18.304 -3.679 1.00 . A A . 13 LEU HD21 1 1
16 12535 1 1 13 LEU HD22 H -9.570 18.481 -5.320 1.00 . A A . 13 LEU HD22 1 1
16 12536 1 1 13 LEU HD23 H -9.500 19.880 -4.248 1.00 . A A . 13 LEU HD23 1 1
16 12537 1 1 13 LEU HG H -7.539 19.106 -6.098 1.00 . A A . 13 LEU HG 1 1
16 12538 1 1 13 LEU N N -8.446 21.953 -2.964 1.00 . A A . 13 LEU N 1 1
16 12539 1 1 13 LEU O O -5.391 22.338 -3.362 1.00 . A A . 13 LEU O 1 1
16 12540 1 1 14 ASP C C -3.439 20.326 -0.771 1.00 . A A . 14 ASP C 1 1
16 12541 1 1 14 ASP CA C -4.410 21.498 -0.913 1.00 . A A . 14 ASP CA 1 1
16 12542 1 1 14 ASP CB C -4.679 22.109 0.465 1.00 . A A . 14 ASP CB 1 1
16 12543 1 1 14 ASP CG C -4.449 23.617 0.421 1.00 . A A . 14 ASP CG 1 1
16 12544 1 1 14 ASP H H -6.227 20.422 -1.045 1.00 . A A . 14 ASP H 1 1
16 12545 1 1 14 ASP HA H -3.977 22.251 -1.544 1.00 . A A . 14 ASP HA 1 1
16 12546 1 1 14 ASP HB2 H -5.698 21.909 0.749 1.00 . A A . 14 ASP HB2 1 1
16 12547 1 1 14 ASP HB3 H -4.012 21.667 1.192 1.00 . A A . 14 ASP HB3 1 1
16 12548 1 1 14 ASP N N -5.659 21.065 -1.519 1.00 . A A . 14 ASP N 1 1
16 12549 1 1 14 ASP O O -3.845 19.164 -0.815 1.00 . A A . 14 ASP O 1 1
16 12550 1 1 14 ASP OD1 O -5.038 24.261 -0.432 1.00 . A A . 14 ASP OD1 1 1
16 12551 1 1 14 ASP OD2 O -3.691 24.106 1.241 1.00 . A A . 14 ASP OD2 1 1
16 12552 1 1 15 PRO C C -1.582 18.434 0.483 1.00 . A A . 15 PRO C 1 1
16 12553 1 1 15 PRO CA C -1.130 19.566 -0.435 1.00 . A A . 15 PRO CA 1 1
16 12554 1 1 15 PRO CB C 0.045 20.331 0.177 1.00 . A A . 15 PRO CB 1 1
16 12555 1 1 15 PRO CD C -1.607 21.968 -0.543 1.00 . A A . 15 PRO CD 1 1
16 12556 1 1 15 PRO CG C -0.125 21.752 -0.251 1.00 . A A . 15 PRO CG 1 1
16 12557 1 1 15 PRO HA H -0.842 19.174 -1.400 1.00 . A A . 15 PRO HA 1 1
16 12558 1 1 15 PRO HB2 H 0.015 20.254 1.255 1.00 . A A . 15 PRO HB2 1 1
16 12559 1 1 15 PRO HB3 H 0.978 19.946 -0.202 1.00 . A A . 15 PRO HB3 1 1
16 12560 1 1 15 PRO HD2 H -2.066 22.545 0.247 1.00 . A A . 15 PRO HD2 1 1
16 12561 1 1 15 PRO HD3 H -1.723 22.460 -1.494 1.00 . A A . 15 PRO HD3 1 1
16 12562 1 1 15 PRO HG2 H 0.196 22.418 0.538 1.00 . A A . 15 PRO HG2 1 1
16 12563 1 1 15 PRO HG3 H 0.448 21.941 -1.144 1.00 . A A . 15 PRO HG3 1 1
16 12564 1 1 15 PRO N N -2.177 20.611 -0.601 1.00 . A A . 15 PRO N 1 1
16 12565 1 1 15 PRO O O -1.258 17.270 0.255 1.00 . A A . 15 PRO O 1 1
16 12566 1 1 16 LEU C C -3.712 16.782 1.780 1.00 . A A . 16 LEU C 1 1
16 12567 1 1 16 LEU CA C -2.811 17.796 2.474 1.00 . A A . 16 LEU CA 1 1
16 12568 1 1 16 LEU CB C -3.587 18.486 3.603 1.00 . A A . 16 LEU CB 1 1
16 12569 1 1 16 LEU CD1 C -2.338 17.276 5.409 1.00 . A A . 16 LEU CD1 1 1
16 12570 1 1 16 LEU CD2 C -1.386 19.361 4.405 1.00 . A A . 16 LEU CD2 1 1
16 12571 1 1 16 LEU CG C -2.678 18.651 4.825 1.00 . A A . 16 LEU CG 1 1
16 12572 1 1 16 LEU H H -2.547 19.735 1.663 1.00 . A A . 16 LEU H 1 1
16 12573 1 1 16 LEU HA H -1.966 17.276 2.887 1.00 . A A . 16 LEU HA 1 1
16 12574 1 1 16 LEU HB2 H -3.919 19.457 3.266 1.00 . A A . 16 LEU HB2 1 1
16 12575 1 1 16 LEU HB3 H -4.448 17.891 3.870 1.00 . A A . 16 LEU HB3 1 1
16 12576 1 1 16 LEU HD11 H -2.931 16.517 4.923 1.00 . A A . 16 LEU HD11 1 1
16 12577 1 1 16 LEU HD12 H -2.548 17.273 6.468 1.00 . A A . 16 LEU HD12 1 1
16 12578 1 1 16 LEU HD13 H -1.293 17.070 5.248 1.00 . A A . 16 LEU HD13 1 1
16 12579 1 1 16 LEU HD21 H -1.558 19.917 3.497 1.00 . A A . 16 LEU HD21 1 1
16 12580 1 1 16 LEU HD22 H -0.610 18.629 4.236 1.00 . A A . 16 LEU HD22 1 1
16 12581 1 1 16 LEU HD23 H -1.076 20.038 5.185 1.00 . A A . 16 LEU HD23 1 1
16 12582 1 1 16 LEU HG H -3.186 19.244 5.573 1.00 . A A . 16 LEU HG 1 1
16 12583 1 1 16 LEU N N -2.325 18.789 1.526 1.00 . A A . 16 LEU N 1 1
16 12584 1 1 16 LEU O O -3.465 15.579 1.837 1.00 . A A . 16 LEU O 1 1
16 12585 1 1 17 ILE C C -4.959 15.576 -0.621 1.00 . A A . 17 ILE C 1 1
16 12586 1 1 17 ILE CA C -5.691 16.406 0.428 1.00 . A A . 17 ILE CA 1 1
16 12587 1 1 17 ILE CB C -6.779 17.241 -0.247 1.00 . A A . 17 ILE CB 1 1
16 12588 1 1 17 ILE CD1 C -8.369 19.130 0.139 1.00 . A A . 17 ILE CD1 1 1
16 12589 1 1 17 ILE CG1 C -7.543 18.035 0.816 1.00 . A A . 17 ILE CG1 1 1
16 12590 1 1 17 ILE CG2 C -7.749 16.316 -0.984 1.00 . A A . 17 ILE CG2 1 1
16 12591 1 1 17 ILE H H -4.905 18.248 1.124 1.00 . A A . 17 ILE H 1 1
16 12592 1 1 17 ILE HA H -6.155 15.740 1.141 1.00 . A A . 17 ILE HA 1 1
16 12593 1 1 17 ILE HB H -6.325 17.923 -0.952 1.00 . A A . 17 ILE HB 1 1
16 12594 1 1 17 ILE HD11 H -7.781 20.032 0.068 1.00 . A A . 17 ILE HD11 1 1
16 12595 1 1 17 ILE HD12 H -9.256 19.324 0.723 1.00 . A A . 17 ILE HD12 1 1
16 12596 1 1 17 ILE HD13 H -8.655 18.805 -0.851 1.00 . A A . 17 ILE HD13 1 1
16 12597 1 1 17 ILE HG12 H -8.201 17.370 1.359 1.00 . A A . 17 ILE HG12 1 1
16 12598 1 1 17 ILE HG13 H -6.842 18.487 1.500 1.00 . A A . 17 ILE HG13 1 1
16 12599 1 1 17 ILE HG21 H -7.254 15.889 -1.845 1.00 . A A . 17 ILE HG21 1 1
16 12600 1 1 17 ILE HG22 H -8.610 16.881 -1.308 1.00 . A A . 17 ILE HG22 1 1
16 12601 1 1 17 ILE HG23 H -8.066 15.524 -0.322 1.00 . A A . 17 ILE HG23 1 1
16 12602 1 1 17 ILE N N -4.759 17.278 1.132 1.00 . A A . 17 ILE N 1 1
16 12603 1 1 17 ILE O O -5.371 14.461 -0.943 1.00 . A A . 17 ILE O 1 1
16 12604 1 1 18 LEU C C -2.404 14.200 -1.555 1.00 . A A . 18 LEU C 1 1
16 12605 1 1 18 LEU CA C -3.085 15.425 -2.159 1.00 . A A . 18 LEU CA 1 1
16 12606 1 1 18 LEU CB C -2.025 16.363 -2.741 1.00 . A A . 18 LEU CB 1 1
16 12607 1 1 18 LEU CD1 C -1.079 17.313 -4.849 1.00 . A A . 18 LEU CD1 1 1
16 12608 1 1 18 LEU CD2 C -1.877 14.947 -4.794 1.00 . A A . 18 LEU CD2 1 1
16 12609 1 1 18 LEU CG C -2.127 16.362 -4.267 1.00 . A A . 18 LEU CG 1 1
16 12610 1 1 18 LEU H H -3.587 17.015 -0.848 1.00 . A A . 18 LEU H 1 1
16 12611 1 1 18 LEU HA H -3.742 15.105 -2.953 1.00 . A A . 18 LEU HA 1 1
16 12612 1 1 18 LEU HB2 H -2.190 17.364 -2.369 1.00 . A A . 18 LEU HB2 1 1
16 12613 1 1 18 LEU HB3 H -1.043 16.027 -2.445 1.00 . A A . 18 LEU HB3 1 1
16 12614 1 1 18 LEU HD11 H -0.908 17.070 -5.887 1.00 . A A . 18 LEU HD11 1 1
16 12615 1 1 18 LEU HD12 H -0.156 17.211 -4.299 1.00 . A A . 18 LEU HD12 1 1
16 12616 1 1 18 LEU HD13 H -1.433 18.330 -4.772 1.00 . A A . 18 LEU HD13 1 1
16 12617 1 1 18 LEU HD21 H -1.438 14.343 -4.014 1.00 . A A . 18 LEU HD21 1 1
16 12618 1 1 18 LEU HD22 H -1.207 14.990 -5.637 1.00 . A A . 18 LEU HD22 1 1
16 12619 1 1 18 LEU HD23 H -2.815 14.509 -5.102 1.00 . A A . 18 LEU HD23 1 1
16 12620 1 1 18 LEU HG H -3.113 16.691 -4.562 1.00 . A A . 18 LEU HG 1 1
16 12621 1 1 18 LEU N N -3.869 16.125 -1.146 1.00 . A A . 18 LEU N 1 1
16 12622 1 1 18 LEU O O -2.524 13.091 -2.079 1.00 . A A . 18 LEU O 1 1
16 12623 1 1 19 THR C C -1.988 12.240 0.654 1.00 . A A . 19 THR C 1 1
16 12624 1 1 19 THR CA C -0.997 13.311 0.213 1.00 . A A . 19 THR CA 1 1
16 12625 1 1 19 THR CB C -0.235 13.838 1.430 1.00 . A A . 19 THR CB 1 1
16 12626 1 1 19 THR CG2 C 0.874 14.785 0.971 1.00 . A A . 19 THR CG2 1 1
16 12627 1 1 19 THR H H -1.632 15.312 -0.081 1.00 . A A . 19 THR H 1 1
16 12628 1 1 19 THR HA H -0.291 12.872 -0.477 1.00 . A A . 19 THR HA 1 1
16 12629 1 1 19 THR HB H 0.203 13.011 1.968 1.00 . A A . 19 THR HB 1 1
16 12630 1 1 19 THR HG1 H -1.660 15.128 1.739 1.00 . A A . 19 THR HG1 1 1
16 12631 1 1 19 THR HG21 H 0.448 15.572 0.365 1.00 . A A . 19 THR HG21 1 1
16 12632 1 1 19 THR HG22 H 1.598 14.235 0.387 1.00 . A A . 19 THR HG22 1 1
16 12633 1 1 19 THR HG23 H 1.360 15.216 1.834 1.00 . A A . 19 THR HG23 1 1
16 12634 1 1 19 THR N N -1.693 14.407 -0.453 1.00 . A A . 19 THR N 1 1
16 12635 1 1 19 THR O O -1.690 11.046 0.604 1.00 . A A . 19 THR O 1 1
16 12636 1 1 19 THR OG1 O -1.134 14.536 2.282 1.00 . A A . 19 THR OG1 1 1
16 12637 1 1 20 LEU C C -4.621 10.819 0.403 1.00 . A A . 20 LEU C 1 1
16 12638 1 1 20 LEU CA C -4.192 11.740 1.540 1.00 . A A . 20 LEU CA 1 1
16 12639 1 1 20 LEU CB C -5.409 12.513 2.056 1.00 . A A . 20 LEU CB 1 1
16 12640 1 1 20 LEU CD1 C -4.733 12.481 4.461 1.00 . A A . 20 LEU CD1 1 1
16 12641 1 1 20 LEU CD2 C -7.151 12.570 3.845 1.00 . A A . 20 LEU CD2 1 1
16 12642 1 1 20 LEU CG C -5.783 12.011 3.452 1.00 . A A . 20 LEU CG 1 1
16 12643 1 1 20 LEU H H -3.348 13.637 1.109 1.00 . A A . 20 LEU H 1 1
16 12644 1 1 20 LEU HA H -3.789 11.141 2.343 1.00 . A A . 20 LEU HA 1 1
16 12645 1 1 20 LEU HB2 H -5.173 13.566 2.102 1.00 . A A . 20 LEU HB2 1 1
16 12646 1 1 20 LEU HB3 H -6.243 12.361 1.386 1.00 . A A . 20 LEU HB3 1 1
16 12647 1 1 20 LEU HD11 H -4.444 11.654 5.092 1.00 . A A . 20 LEU HD11 1 1
16 12648 1 1 20 LEU HD12 H -5.146 13.271 5.069 1.00 . A A . 20 LEU HD12 1 1
16 12649 1 1 20 LEU HD13 H -3.866 12.853 3.934 1.00 . A A . 20 LEU HD13 1 1
16 12650 1 1 20 LEU HD21 H -7.185 12.719 4.915 1.00 . A A . 20 LEU HD21 1 1
16 12651 1 1 20 LEU HD22 H -7.921 11.872 3.555 1.00 . A A . 20 LEU HD22 1 1
16 12652 1 1 20 LEU HD23 H -7.312 13.513 3.345 1.00 . A A . 20 LEU HD23 1 1
16 12653 1 1 20 LEU HG H -5.823 10.931 3.451 1.00 . A A . 20 LEU HG 1 1
16 12654 1 1 20 LEU N N -3.168 12.674 1.090 1.00 . A A . 20 LEU N 1 1
16 12655 1 1 20 LEU O O -4.675 9.599 0.568 1.00 . A A . 20 LEU O 1 1
16 12656 1 1 21 SER C C -4.210 9.700 -2.363 1.00 . A A . 21 SER C 1 1
16 12657 1 1 21 SER CA C -5.334 10.628 -1.908 1.00 . A A . 21 SER CA 1 1
16 12658 1 1 21 SER CB C -5.721 11.562 -3.055 1.00 . A A . 21 SER CB 1 1
16 12659 1 1 21 SER H H -4.851 12.383 -0.825 1.00 . A A . 21 SER H 1 1
16 12660 1 1 21 SER HA H -6.193 10.032 -1.640 1.00 . A A . 21 SER HA 1 1
16 12661 1 1 21 SER HB2 H -5.370 12.558 -2.843 1.00 . A A . 21 SER HB2 1 1
16 12662 1 1 21 SER HB3 H -5.267 11.210 -3.972 1.00 . A A . 21 SER HB3 1 1
16 12663 1 1 21 SER HG H -7.515 11.605 -2.303 1.00 . A A . 21 SER HG 1 1
16 12664 1 1 21 SER N N -4.914 11.408 -0.751 1.00 . A A . 21 SER N 1 1
16 12665 1 1 21 SER O O -4.450 8.542 -2.706 1.00 . A A . 21 SER O 1 1
16 12666 1 1 21 SER OG O -7.136 11.583 -3.185 1.00 . A A . 21 SER OG 1 1
16 12667 1 1 22 LEU C C -1.667 8.208 -1.871 1.00 . A A . 22 LEU C 1 1
16 12668 1 1 22 LEU CA C -1.835 9.425 -2.775 1.00 . A A . 22 LEU CA 1 1
16 12669 1 1 22 LEU CB C -0.567 10.280 -2.723 1.00 . A A . 22 LEU CB 1 1
16 12670 1 1 22 LEU CD1 C -0.988 11.202 -5.006 1.00 . A A . 22 LEU CD1 1 1
16 12671 1 1 22 LEU CD2 C 1.325 11.207 -4.065 1.00 . A A . 22 LEU CD2 1 1
16 12672 1 1 22 LEU CG C 0.007 10.435 -4.132 1.00 . A A . 22 LEU CG 1 1
16 12673 1 1 22 LEU H H -2.856 11.146 -2.077 1.00 . A A . 22 LEU H 1 1
16 12674 1 1 22 LEU HA H -1.988 9.090 -3.789 1.00 . A A . 22 LEU HA 1 1
16 12675 1 1 22 LEU HB2 H -0.806 11.256 -2.322 1.00 . A A . 22 LEU HB2 1 1
16 12676 1 1 22 LEU HB3 H 0.166 9.801 -2.090 1.00 . A A . 22 LEU HB3 1 1
16 12677 1 1 22 LEU HD11 H -0.520 12.100 -5.381 1.00 . A A . 22 LEU HD11 1 1
16 12678 1 1 22 LEU HD12 H -1.855 11.466 -4.418 1.00 . A A . 22 LEU HD12 1 1
16 12679 1 1 22 LEU HD13 H -1.292 10.581 -5.835 1.00 . A A . 22 LEU HD13 1 1
16 12680 1 1 22 LEU HD21 H 2.148 10.533 -4.253 1.00 . A A . 22 LEU HD21 1 1
16 12681 1 1 22 LEU HD22 H 1.436 11.645 -3.084 1.00 . A A . 22 LEU HD22 1 1
16 12682 1 1 22 LEU HD23 H 1.324 11.989 -4.810 1.00 . A A . 22 LEU HD23 1 1
16 12683 1 1 22 LEU HG H 0.183 9.457 -4.561 1.00 . A A . 22 LEU HG 1 1
16 12684 1 1 22 LEU N N -2.986 10.217 -2.361 1.00 . A A . 22 LEU N 1 1
16 12685 1 1 22 LEU O O -1.455 7.094 -2.346 1.00 . A A . 22 LEU O 1 1
16 12686 1 1 23 ILE C C -2.717 6.303 0.189 1.00 . A A . 23 ILE C 1 1
16 12687 1 1 23 ILE CA C -1.625 7.346 0.397 1.00 . A A . 23 ILE CA 1 1
16 12688 1 1 23 ILE CB C -1.705 7.895 1.824 1.00 . A A . 23 ILE CB 1 1
16 12689 1 1 23 ILE CD1 C 0.514 7.325 2.855 1.00 . A A . 23 ILE CD1 1 1
16 12690 1 1 23 ILE CG1 C -0.331 8.444 2.234 1.00 . A A . 23 ILE CG1 1 1
16 12691 1 1 23 ILE CG2 C -2.122 6.777 2.786 1.00 . A A . 23 ILE CG2 1 1
16 12692 1 1 23 ILE H H -1.935 9.342 -0.241 1.00 . A A . 23 ILE H 1 1
16 12693 1 1 23 ILE HA H -0.664 6.878 0.255 1.00 . A A . 23 ILE HA 1 1
16 12694 1 1 23 ILE HB H -2.437 8.690 1.861 1.00 . A A . 23 ILE HB 1 1
16 12695 1 1 23 ILE HD11 H 1.549 7.620 2.868 1.00 . A A . 23 ILE HD11 1 1
16 12696 1 1 23 ILE HD12 H 0.405 6.424 2.270 1.00 . A A . 23 ILE HD12 1 1
16 12697 1 1 23 ILE HD13 H 0.183 7.142 3.866 1.00 . A A . 23 ILE HD13 1 1
16 12698 1 1 23 ILE HG12 H 0.174 8.834 1.361 1.00 . A A . 23 ILE HG12 1 1
16 12699 1 1 23 ILE HG13 H -0.463 9.236 2.956 1.00 . A A . 23 ILE HG13 1 1
16 12700 1 1 23 ILE HG21 H -1.609 5.863 2.514 1.00 . A A . 23 ILE HG21 1 1
16 12701 1 1 23 ILE HG22 H -3.186 6.623 2.723 1.00 . A A . 23 ILE HG22 1 1
16 12702 1 1 23 ILE HG23 H -1.862 7.052 3.796 1.00 . A A . 23 ILE HG23 1 1
16 12703 1 1 23 ILE N N -1.765 8.432 -0.565 1.00 . A A . 23 ILE N 1 1
16 12704 1 1 23 ILE O O -2.457 5.101 0.221 1.00 . A A . 23 ILE O 1 1
16 12705 1 1 24 LEU C C -4.811 4.968 -1.428 1.00 . A A . 24 LEU C 1 1
16 12706 1 1 24 LEU CA C -5.061 5.870 -0.227 1.00 . A A . 24 LEU CA 1 1
16 12707 1 1 24 LEU CB C -6.350 6.674 -0.446 1.00 . A A . 24 LEU CB 1 1
16 12708 1 1 24 LEU CD1 C -7.639 4.674 0.326 1.00 . A A . 24 LEU CD1 1 1
16 12709 1 1 24 LEU CD2 C -7.031 6.480 1.949 1.00 . A A . 24 LEU CD2 1 1
16 12710 1 1 24 LEU CG C -7.444 6.184 0.505 1.00 . A A . 24 LEU CG 1 1
16 12711 1 1 24 LEU H H -4.094 7.741 -0.027 1.00 . A A . 24 LEU H 1 1
16 12712 1 1 24 LEU HA H -5.160 5.254 0.647 1.00 . A A . 24 LEU HA 1 1
16 12713 1 1 24 LEU HB2 H -6.155 7.722 -0.262 1.00 . A A . 24 LEU HB2 1 1
16 12714 1 1 24 LEU HB3 H -6.681 6.548 -1.468 1.00 . A A . 24 LEU HB3 1 1
16 12715 1 1 24 LEU HD11 H -7.205 4.363 -0.611 1.00 . A A . 24 LEU HD11 1 1
16 12716 1 1 24 LEU HD12 H -8.692 4.443 0.325 1.00 . A A . 24 LEU HD12 1 1
16 12717 1 1 24 LEU HD13 H -7.158 4.148 1.137 1.00 . A A . 24 LEU HD13 1 1
16 12718 1 1 24 LEU HD21 H -6.982 5.556 2.505 1.00 . A A . 24 LEU HD21 1 1
16 12719 1 1 24 LEU HD22 H -7.754 7.137 2.404 1.00 . A A . 24 LEU HD22 1 1
16 12720 1 1 24 LEU HD23 H -6.061 6.957 1.959 1.00 . A A . 24 LEU HD23 1 1
16 12721 1 1 24 LEU HG H -8.368 6.692 0.280 1.00 . A A . 24 LEU HG 1 1
16 12722 1 1 24 LEU N N -3.940 6.773 -0.018 1.00 . A A . 24 LEU N 1 1
16 12723 1 1 24 LEU O O -5.038 3.760 -1.369 1.00 . A A . 24 LEU O 1 1
16 12724 1 1 25 VAL C C -3.017 3.723 -3.453 1.00 . A A . 25 VAL C 1 1
16 12725 1 1 25 VAL CA C -4.064 4.799 -3.727 1.00 . A A . 25 VAL CA 1 1
16 12726 1 1 25 VAL CB C -3.559 5.734 -4.828 1.00 . A A . 25 VAL CB 1 1
16 12727 1 1 25 VAL CG1 C -3.232 4.921 -6.081 1.00 . A A . 25 VAL CG1 1 1
16 12728 1 1 25 VAL CG2 C -4.644 6.762 -5.158 1.00 . A A . 25 VAL CG2 1 1
16 12729 1 1 25 VAL H H -4.183 6.529 -2.508 1.00 . A A . 25 VAL H 1 1
16 12730 1 1 25 VAL HA H -4.974 4.324 -4.063 1.00 . A A . 25 VAL HA 1 1
16 12731 1 1 25 VAL HB H -2.669 6.244 -4.487 1.00 . A A . 25 VAL HB 1 1
16 12732 1 1 25 VAL HG11 H -3.558 5.461 -6.956 1.00 . A A . 25 VAL HG11 1 1
16 12733 1 1 25 VAL HG12 H -3.739 3.969 -6.035 1.00 . A A . 25 VAL HG12 1 1
16 12734 1 1 25 VAL HG13 H -2.164 4.758 -6.135 1.00 . A A . 25 VAL HG13 1 1
16 12735 1 1 25 VAL HG21 H -5.260 6.927 -4.287 1.00 . A A . 25 VAL HG21 1 1
16 12736 1 1 25 VAL HG22 H -5.257 6.392 -5.968 1.00 . A A . 25 VAL HG22 1 1
16 12737 1 1 25 VAL HG23 H -4.181 7.692 -5.453 1.00 . A A . 25 VAL HG23 1 1
16 12738 1 1 25 VAL N N -4.343 5.562 -2.518 1.00 . A A . 25 VAL N 1 1
16 12739 1 1 25 VAL O O -3.180 2.570 -3.853 1.00 . A A . 25 VAL O 1 1
16 12740 1 1 26 VAL C C -1.414 2.007 -1.628 1.00 . A A . 26 VAL C 1 1
16 12741 1 1 26 VAL CA C -0.874 3.172 -2.451 1.00 . A A . 26 VAL CA 1 1
16 12742 1 1 26 VAL CB C 0.231 3.885 -1.670 1.00 . A A . 26 VAL CB 1 1
16 12743 1 1 26 VAL CG1 C 1.231 2.853 -1.143 1.00 . A A . 26 VAL CG1 1 1
16 12744 1 1 26 VAL CG2 C 0.953 4.868 -2.593 1.00 . A A . 26 VAL CG2 1 1
16 12745 1 1 26 VAL H H -1.867 5.044 -2.482 1.00 . A A . 26 VAL H 1 1
16 12746 1 1 26 VAL HA H -0.457 2.788 -3.370 1.00 . A A . 26 VAL HA 1 1
16 12747 1 1 26 VAL HB H -0.205 4.420 -0.840 1.00 . A A . 26 VAL HB 1 1
16 12748 1 1 26 VAL HG11 H 0.845 2.408 -0.239 1.00 . A A . 26 VAL HG11 1 1
16 12749 1 1 26 VAL HG12 H 2.172 3.340 -0.932 1.00 . A A . 26 VAL HG12 1 1
16 12750 1 1 26 VAL HG13 H 1.382 2.086 -1.888 1.00 . A A . 26 VAL HG13 1 1
16 12751 1 1 26 VAL HG21 H 1.938 4.489 -2.826 1.00 . A A . 26 VAL HG21 1 1
16 12752 1 1 26 VAL HG22 H 1.045 5.824 -2.100 1.00 . A A . 26 VAL HG22 1 1
16 12753 1 1 26 VAL HG23 H 0.389 4.988 -3.506 1.00 . A A . 26 VAL HG23 1 1
16 12754 1 1 26 VAL N N -1.943 4.112 -2.772 1.00 . A A . 26 VAL N 1 1
16 12755 1 1 26 VAL O O -1.015 0.858 -1.822 1.00 . A A . 26 VAL O 1 1
16 12756 1 1 27 ILE C C -3.862 0.401 -0.674 1.00 . A A . 27 ILE C 1 1
16 12757 1 1 27 ILE CA C -2.915 1.278 0.133 1.00 . A A . 27 ILE CA 1 1
16 12758 1 1 27 ILE CB C -3.674 1.924 1.295 1.00 . A A . 27 ILE CB 1 1
16 12759 1 1 27 ILE CD1 C -2.052 1.870 3.212 1.00 . A A . 27 ILE CD1 1 1
16 12760 1 1 27 ILE CG1 C -2.701 2.756 2.140 1.00 . A A . 27 ILE CG1 1 1
16 12761 1 1 27 ILE CG2 C -4.308 0.833 2.164 1.00 . A A . 27 ILE CG2 1 1
16 12762 1 1 27 ILE H H -2.607 3.241 -0.601 1.00 . A A . 27 ILE H 1 1
16 12763 1 1 27 ILE HA H -2.126 0.661 0.527 1.00 . A A . 27 ILE HA 1 1
16 12764 1 1 27 ILE HB H -4.451 2.565 0.902 1.00 . A A . 27 ILE HB 1 1
16 12765 1 1 27 ILE HD11 H -2.743 1.734 4.030 1.00 . A A . 27 ILE HD11 1 1
16 12766 1 1 27 ILE HD12 H -1.156 2.343 3.574 1.00 . A A . 27 ILE HD12 1 1
16 12767 1 1 27 ILE HD13 H -1.799 0.911 2.792 1.00 . A A . 27 ILE HD13 1 1
16 12768 1 1 27 ILE HG12 H -1.934 3.169 1.502 1.00 . A A . 27 ILE HG12 1 1
16 12769 1 1 27 ILE HG13 H -3.240 3.560 2.619 1.00 . A A . 27 ILE HG13 1 1
16 12770 1 1 27 ILE HG21 H -4.555 1.240 3.134 1.00 . A A . 27 ILE HG21 1 1
16 12771 1 1 27 ILE HG22 H -3.612 0.015 2.277 1.00 . A A . 27 ILE HG22 1 1
16 12772 1 1 27 ILE HG23 H -5.208 0.472 1.690 1.00 . A A . 27 ILE HG23 1 1
16 12773 1 1 27 ILE N N -2.325 2.310 -0.712 1.00 . A A . 27 ILE N 1 1
16 12774 1 1 27 ILE O O -3.976 -0.799 -0.421 1.00 . A A . 27 ILE O 1 1
16 12775 1 1 28 LEU C C -4.761 -0.866 -3.212 1.00 . A A . 28 LEU C 1 1
16 12776 1 1 28 LEU CA C -5.475 0.267 -2.483 1.00 . A A . 28 LEU CA 1 1
16 12777 1 1 28 LEU CB C -6.115 1.211 -3.503 1.00 . A A . 28 LEU CB 1 1
16 12778 1 1 28 LEU CD1 C -8.274 2.171 -4.317 1.00 . A A . 28 LEU CD1 1 1
16 12779 1 1 28 LEU CD2 C -8.138 -0.245 -3.694 1.00 . A A . 28 LEU CD2 1 1
16 12780 1 1 28 LEU CG C -7.637 1.163 -3.359 1.00 . A A . 28 LEU CG 1 1
16 12781 1 1 28 LEU H H -4.408 1.963 -1.794 1.00 . A A . 28 LEU H 1 1
16 12782 1 1 28 LEU HA H -6.251 -0.153 -1.859 1.00 . A A . 28 LEU HA 1 1
16 12783 1 1 28 LEU HB2 H -5.768 2.219 -3.329 1.00 . A A . 28 LEU HB2 1 1
16 12784 1 1 28 LEU HB3 H -5.840 0.905 -4.502 1.00 . A A . 28 LEU HB3 1 1
16 12785 1 1 28 LEU HD11 H -7.776 3.124 -4.220 1.00 . A A . 28 LEU HD11 1 1
16 12786 1 1 28 LEU HD12 H -9.321 2.285 -4.076 1.00 . A A . 28 LEU HD12 1 1
16 12787 1 1 28 LEU HD13 H -8.176 1.814 -5.331 1.00 . A A . 28 LEU HD13 1 1
16 12788 1 1 28 LEU HD21 H -8.536 -0.707 -2.802 1.00 . A A . 28 LEU HD21 1 1
16 12789 1 1 28 LEU HD22 H -7.321 -0.840 -4.072 1.00 . A A . 28 LEU HD22 1 1
16 12790 1 1 28 LEU HD23 H -8.912 -0.182 -4.443 1.00 . A A . 28 LEU HD23 1 1
16 12791 1 1 28 LEU HG H -7.912 1.414 -2.344 1.00 . A A . 28 LEU HG 1 1
16 12792 1 1 28 LEU N N -4.540 1.005 -1.642 1.00 . A A . 28 LEU N 1 1
16 12793 1 1 28 LEU O O -5.188 -2.020 -3.153 1.00 . A A . 28 LEU O 1 1
16 12794 1 1 29 VAL C C -2.260 -2.519 -3.675 1.00 . A A . 29 VAL C 1 1
16 12795 1 1 29 VAL CA C -2.907 -1.525 -4.636 1.00 . A A . 29 VAL CA 1 1
16 12796 1 1 29 VAL CB C -1.827 -0.840 -5.474 1.00 . A A . 29 VAL CB 1 1
16 12797 1 1 29 VAL CG1 C -2.488 0.008 -6.563 1.00 . A A . 29 VAL CG1 1 1
16 12798 1 1 29 VAL CG2 C -0.976 0.063 -4.576 1.00 . A A . 29 VAL CG2 1 1
16 12799 1 1 29 VAL H H -3.382 0.411 -3.910 1.00 . A A . 29 VAL H 1 1
16 12800 1 1 29 VAL HA H -3.572 -2.060 -5.297 1.00 . A A . 29 VAL HA 1 1
16 12801 1 1 29 VAL HB H -1.199 -1.588 -5.935 1.00 . A A . 29 VAL HB 1 1
16 12802 1 1 29 VAL HG11 H -2.658 -0.599 -7.440 1.00 . A A . 29 VAL HG11 1 1
16 12803 1 1 29 VAL HG12 H -1.842 0.836 -6.818 1.00 . A A . 29 VAL HG12 1 1
16 12804 1 1 29 VAL HG13 H -3.433 0.389 -6.202 1.00 . A A . 29 VAL HG13 1 1
16 12805 1 1 29 VAL HG21 H -1.590 0.862 -4.186 1.00 . A A . 29 VAL HG21 1 1
16 12806 1 1 29 VAL HG22 H -0.164 0.479 -5.148 1.00 . A A . 29 VAL HG22 1 1
16 12807 1 1 29 VAL HG23 H -0.575 -0.513 -3.760 1.00 . A A . 29 VAL HG23 1 1
16 12808 1 1 29 VAL N N -3.674 -0.527 -3.899 1.00 . A A . 29 VAL N 1 1
16 12809 1 1 29 VAL O O -2.110 -3.697 -3.998 1.00 . A A . 29 VAL O 1 1
16 12810 1 1 30 LEU C C -2.213 -3.952 -1.018 1.00 . A A . 30 LEU C 1 1
16 12811 1 1 30 LEU CA C -1.238 -2.883 -1.502 1.00 . A A . 30 LEU CA 1 1
16 12812 1 1 30 LEU CB C -0.771 -2.037 -0.317 1.00 . A A . 30 LEU CB 1 1
16 12813 1 1 30 LEU CD1 C 1.614 -2.661 0.103 1.00 . A A . 30 LEU CD1 1 1
16 12814 1 1 30 LEU CD2 C 0.030 -2.418 2.019 1.00 . A A . 30 LEU CD2 1 1
16 12815 1 1 30 LEU CG C 0.170 -2.865 0.562 1.00 . A A . 30 LEU CG 1 1
16 12816 1 1 30 LEU H H -2.012 -1.082 -2.302 1.00 . A A . 30 LEU H 1 1
16 12817 1 1 30 LEU HA H -0.380 -3.363 -1.947 1.00 . A A . 30 LEU HA 1 1
16 12818 1 1 30 LEU HB2 H -0.249 -1.162 -0.680 1.00 . A A . 30 LEU HB2 1 1
16 12819 1 1 30 LEU HB3 H -1.626 -1.727 0.264 1.00 . A A . 30 LEU HB3 1 1
16 12820 1 1 30 LEU HD11 H 1.636 -2.515 -0.967 1.00 . A A . 30 LEU HD11 1 1
16 12821 1 1 30 LEU HD12 H 2.200 -3.530 0.359 1.00 . A A . 30 LEU HD12 1 1
16 12822 1 1 30 LEU HD13 H 2.028 -1.792 0.592 1.00 . A A . 30 LEU HD13 1 1
16 12823 1 1 30 LEU HD21 H 0.703 -2.992 2.637 1.00 . A A . 30 LEU HD21 1 1
16 12824 1 1 30 LEU HD22 H -0.986 -2.575 2.350 1.00 . A A . 30 LEU HD22 1 1
16 12825 1 1 30 LEU HD23 H 0.276 -1.369 2.098 1.00 . A A . 30 LEU HD23 1 1
16 12826 1 1 30 LEU HG H -0.087 -3.911 0.481 1.00 . A A . 30 LEU HG 1 1
16 12827 1 1 30 LEU N N -1.874 -2.032 -2.500 1.00 . A A . 30 LEU N 1 1
16 12828 1 1 30 LEU O O -1.861 -5.125 -0.919 1.00 . A A . 30 LEU O 1 1
16 12829 1 1 31 LEU C C -4.724 -5.543 -1.290 1.00 . A A . 31 LEU C 1 1
16 12830 1 1 31 LEU CA C -4.454 -4.467 -0.244 1.00 . A A . 31 LEU CA 1 1
16 12831 1 1 31 LEU CB C -5.749 -3.713 0.064 1.00 . A A . 31 LEU CB 1 1
16 12832 1 1 31 LEU CD1 C -7.163 -2.785 1.903 1.00 . A A . 31 LEU CD1 1 1
16 12833 1 1 31 LEU CD2 C -6.325 -5.137 2.039 1.00 . A A . 31 LEU CD2 1 1
16 12834 1 1 31 LEU CG C -5.994 -3.715 1.574 1.00 . A A . 31 LEU CG 1 1
16 12835 1 1 31 LEU H H -3.662 -2.587 -0.816 1.00 . A A . 31 LEU H 1 1
16 12836 1 1 31 LEU HA H -4.101 -4.940 0.662 1.00 . A A . 31 LEU HA 1 1
16 12837 1 1 31 LEU HB2 H -5.663 -2.695 -0.286 1.00 . A A . 31 LEU HB2 1 1
16 12838 1 1 31 LEU HB3 H -6.576 -4.194 -0.436 1.00 . A A . 31 LEU HB3 1 1
16 12839 1 1 31 LEU HD11 H -8.068 -3.178 1.463 1.00 . A A . 31 LEU HD11 1 1
16 12840 1 1 31 LEU HD12 H -6.966 -1.802 1.506 1.00 . A A . 31 LEU HD12 1 1
16 12841 1 1 31 LEU HD13 H -7.283 -2.723 2.976 1.00 . A A . 31 LEU HD13 1 1
16 12842 1 1 31 LEU HD21 H -5.601 -5.451 2.774 1.00 . A A . 31 LEU HD21 1 1
16 12843 1 1 31 LEU HD22 H -6.295 -5.811 1.196 1.00 . A A . 31 LEU HD22 1 1
16 12844 1 1 31 LEU HD23 H -7.311 -5.149 2.476 1.00 . A A . 31 LEU HD23 1 1
16 12845 1 1 31 LEU HG H -5.105 -3.366 2.084 1.00 . A A . 31 LEU HG 1 1
16 12846 1 1 31 LEU N N -3.437 -3.535 -0.717 1.00 . A A . 31 LEU N 1 1
16 12847 1 1 31 LEU O O -4.752 -6.733 -0.981 1.00 . A A . 31 LEU O 1 1
16 12848 1 1 32 THR C C -4.079 -7.089 -3.716 1.00 . A A . 32 THR C 1 1
16 12849 1 1 32 THR CA C -5.193 -6.051 -3.616 1.00 . A A . 32 THR CA 1 1
16 12850 1 1 32 THR CB C -5.309 -5.297 -4.940 1.00 . A A . 32 THR CB 1 1
16 12851 1 1 32 THR CG2 C -6.730 -5.434 -5.489 1.00 . A A . 32 THR CG2 1 1
16 12852 1 1 32 THR H H -4.891 -4.153 -2.722 1.00 . A A . 32 THR H 1 1
16 12853 1 1 32 THR HA H -6.127 -6.558 -3.422 1.00 . A A . 32 THR HA 1 1
16 12854 1 1 32 THR HB H -4.612 -5.716 -5.647 1.00 . A A . 32 THR HB 1 1
16 12855 1 1 32 THR HG1 H -4.065 -3.802 -4.850 1.00 . A A . 32 THR HG1 1 1
16 12856 1 1 32 THR HG21 H -6.964 -6.478 -5.627 1.00 . A A . 32 THR HG21 1 1
16 12857 1 1 32 THR HG22 H -6.804 -4.919 -6.435 1.00 . A A . 32 THR HG22 1 1
16 12858 1 1 32 THR HG23 H -7.428 -4.999 -4.788 1.00 . A A . 32 THR HG23 1 1
16 12859 1 1 32 THR N N -4.925 -5.114 -2.531 1.00 . A A . 32 THR N 1 1
16 12860 1 1 32 THR O O -4.337 -8.290 -3.794 1.00 . A A . 32 THR O 1 1
16 12861 1 1 32 THR OG1 O -5.009 -3.923 -4.730 1.00 . A A . 32 THR OG1 1 1
16 12862 1 1 33 VAL C C -1.751 -8.570 -2.709 1.00 . A A . 33 VAL C 1 1
16 12863 1 1 33 VAL CA C -1.688 -7.513 -3.806 1.00 . A A . 33 VAL CA 1 1
16 12864 1 1 33 VAL CB C -0.390 -6.715 -3.683 1.00 . A A . 33 VAL CB 1 1
16 12865 1 1 33 VAL CG1 C 0.781 -7.673 -3.466 1.00 . A A . 33 VAL CG1 1 1
16 12866 1 1 33 VAL CG2 C -0.162 -5.913 -4.967 1.00 . A A . 33 VAL CG2 1 1
16 12867 1 1 33 VAL H H -2.688 -5.649 -3.652 1.00 . A A . 33 VAL H 1 1
16 12868 1 1 33 VAL HA H -1.703 -8.005 -4.767 1.00 . A A . 33 VAL HA 1 1
16 12869 1 1 33 VAL HB H -0.463 -6.039 -2.842 1.00 . A A . 33 VAL HB 1 1
16 12870 1 1 33 VAL HG11 H 0.832 -7.949 -2.424 1.00 . A A . 33 VAL HG11 1 1
16 12871 1 1 33 VAL HG12 H 1.701 -7.188 -3.756 1.00 . A A . 33 VAL HG12 1 1
16 12872 1 1 33 VAL HG13 H 0.636 -8.559 -4.067 1.00 . A A . 33 VAL HG13 1 1
16 12873 1 1 33 VAL HG21 H 0.296 -6.549 -5.710 1.00 . A A . 33 VAL HG21 1 1
16 12874 1 1 33 VAL HG22 H 0.487 -5.076 -4.759 1.00 . A A . 33 VAL HG22 1 1
16 12875 1 1 33 VAL HG23 H -1.110 -5.551 -5.338 1.00 . A A . 33 VAL HG23 1 1
16 12876 1 1 33 VAL N N -2.835 -6.616 -3.715 1.00 . A A . 33 VAL N 1 1
16 12877 1 1 33 VAL O O -1.416 -9.733 -2.935 1.00 . A A . 33 VAL O 1 1
16 12878 1 1 34 LEU C C -3.400 -10.087 -0.634 1.00 . A A . 34 LEU C 1 1
16 12879 1 1 34 LEU CA C -2.285 -9.077 -0.398 1.00 . A A . 34 LEU CA 1 1
16 12880 1 1 34 LEU CB C -2.558 -8.298 0.894 1.00 . A A . 34 LEU CB 1 1
16 12881 1 1 34 LEU CD1 C -0.834 -9.553 2.206 1.00 . A A . 34 LEU CD1 1 1
16 12882 1 1 34 LEU CD2 C -0.164 -7.585 0.815 1.00 . A A . 34 LEU CD2 1 1
16 12883 1 1 34 LEU CG C -1.265 -8.172 1.704 1.00 . A A . 34 LEU CG 1 1
16 12884 1 1 34 LEU H H -2.432 -7.218 -1.400 1.00 . A A . 34 LEU H 1 1
16 12885 1 1 34 LEU HA H -1.354 -9.612 -0.304 1.00 . A A . 34 LEU HA 1 1
16 12886 1 1 34 LEU HB2 H -2.927 -7.313 0.646 1.00 . A A . 34 LEU HB2 1 1
16 12887 1 1 34 LEU HB3 H -3.304 -8.817 1.480 1.00 . A A . 34 LEU HB3 1 1
16 12888 1 1 34 LEU HD11 H 0.105 -9.822 1.748 1.00 . A A . 34 LEU HD11 1 1
16 12889 1 1 34 LEU HD12 H -1.581 -10.288 1.943 1.00 . A A . 34 LEU HD12 1 1
16 12890 1 1 34 LEU HD13 H -0.718 -9.528 3.278 1.00 . A A . 34 LEU HD13 1 1
16 12891 1 1 34 LEU HD21 H 0.406 -6.861 1.377 1.00 . A A . 34 LEU HD21 1 1
16 12892 1 1 34 LEU HD22 H -0.610 -7.102 -0.042 1.00 . A A . 34 LEU HD22 1 1
16 12893 1 1 34 LEU HD23 H 0.489 -8.377 0.480 1.00 . A A . 34 LEU HD23 1 1
16 12894 1 1 34 LEU HG H -1.434 -7.519 2.548 1.00 . A A . 34 LEU HG 1 1
16 12895 1 1 34 LEU N N -2.178 -8.156 -1.522 1.00 . A A . 34 LEU N 1 1
16 12896 1 1 34 LEU O O -3.259 -11.269 -0.312 1.00 . A A . 34 LEU O 1 1
16 12897 1 1 35 ALA C C -5.279 -11.537 -2.499 1.00 . A A . 35 ALA C 1 1
16 12898 1 1 35 ALA CA C -5.648 -10.484 -1.460 1.00 . A A . 35 ALA CA 1 1
16 12899 1 1 35 ALA CB C -6.830 -9.656 -1.966 1.00 . A A . 35 ALA CB 1 1
16 12900 1 1 35 ALA H H -4.564 -8.656 -1.422 1.00 . A A . 35 ALA H 1 1
16 12901 1 1 35 ALA HA H -5.937 -10.980 -0.545 1.00 . A A . 35 ALA HA 1 1
16 12902 1 1 35 ALA HB1 H -7.341 -10.198 -2.747 1.00 . A A . 35 ALA HB1 1 1
16 12903 1 1 35 ALA HB2 H -6.471 -8.716 -2.358 1.00 . A A . 35 ALA HB2 1 1
16 12904 1 1 35 ALA HB3 H -7.514 -9.468 -1.151 1.00 . A A . 35 ALA HB3 1 1
16 12905 1 1 35 ALA N N -4.511 -9.611 -1.188 1.00 . A A . 35 ALA N 1 1
16 12906 1 1 35 ALA O O -5.705 -12.689 -2.408 1.00 . A A . 35 ALA O 1 1
16 12907 1 1 36 LEU C C -3.213 -13.178 -3.955 1.00 . A A . 36 LEU C 1 1
16 12908 1 1 36 LEU CA C -4.061 -12.054 -4.537 1.00 . A A . 36 LEU CA 1 1
16 12909 1 1 36 LEU CB C -3.256 -11.299 -5.593 1.00 . A A . 36 LEU CB 1 1
16 12910 1 1 36 LEU CD1 C -3.108 -10.731 -8.025 1.00 . A A . 36 LEU CD1 1 1
16 12911 1 1 36 LEU CD2 C -3.821 -13.018 -7.317 1.00 . A A . 36 LEU CD2 1 1
16 12912 1 1 36 LEU CG C -3.881 -11.528 -6.972 1.00 . A A . 36 LEU CG 1 1
16 12913 1 1 36 LEU H H -4.176 -10.204 -3.504 1.00 . A A . 36 LEU H 1 1
16 12914 1 1 36 LEU HA H -4.938 -12.479 -5.001 1.00 . A A . 36 LEU HA 1 1
16 12915 1 1 36 LEU HB2 H -3.265 -10.242 -5.361 1.00 . A A . 36 LEU HB2 1 1
16 12916 1 1 36 LEU HB3 H -2.237 -11.656 -5.597 1.00 . A A . 36 LEU HB3 1 1
16 12917 1 1 36 LEU HD11 H -3.805 -10.262 -8.704 1.00 . A A . 36 LEU HD11 1 1
16 12918 1 1 36 LEU HD12 H -2.462 -11.398 -8.578 1.00 . A A . 36 LEU HD12 1 1
16 12919 1 1 36 LEU HD13 H -2.511 -9.973 -7.543 1.00 . A A . 36 LEU HD13 1 1
16 12920 1 1 36 LEU HD21 H -3.213 -13.535 -6.588 1.00 . A A . 36 LEU HD21 1 1
16 12921 1 1 36 LEU HD22 H -3.388 -13.145 -8.298 1.00 . A A . 36 LEU HD22 1 1
16 12922 1 1 36 LEU HD23 H -4.818 -13.431 -7.307 1.00 . A A . 36 LEU HD23 1 1
16 12923 1 1 36 LEU HG H -4.911 -11.201 -6.961 1.00 . A A . 36 LEU HG 1 1
16 12924 1 1 36 LEU N N -4.483 -11.135 -3.484 1.00 . A A . 36 LEU N 1 1
16 12925 1 1 36 LEU O O -3.417 -14.350 -4.276 1.00 . A A . 36 LEU O 1 1
16 12926 1 1 37 LEU C C -2.201 -14.787 -1.642 1.00 . A A . 37 LEU C 1 1
16 12927 1 1 37 LEU CA C -1.392 -13.807 -2.481 1.00 . A A . 37 LEU CA 1 1
16 12928 1 1 37 LEU CB C -0.354 -13.107 -1.596 1.00 . A A . 37 LEU CB 1 1
16 12929 1 1 37 LEU CD1 C 1.934 -12.105 -1.635 1.00 . A A . 37 LEU CD1 1 1
16 12930 1 1 37 LEU CD2 C 1.628 -14.540 -2.104 1.00 . A A . 37 LEU CD2 1 1
16 12931 1 1 37 LEU CG C 1.017 -13.145 -2.276 1.00 . A A . 37 LEU CG 1 1
16 12932 1 1 37 LEU H H -2.146 -11.866 -2.881 1.00 . A A . 37 LEU H 1 1
16 12933 1 1 37 LEU HA H -0.884 -14.356 -3.259 1.00 . A A . 37 LEU HA 1 1
16 12934 1 1 37 LEU HB2 H -0.650 -12.079 -1.439 1.00 . A A . 37 LEU HB2 1 1
16 12935 1 1 37 LEU HB3 H -0.296 -13.614 -0.643 1.00 . A A . 37 LEU HB3 1 1
16 12936 1 1 37 LEU HD11 H 1.635 -11.117 -1.957 1.00 . A A . 37 LEU HD11 1 1
16 12937 1 1 37 LEU HD12 H 2.953 -12.290 -1.940 1.00 . A A . 37 LEU HD12 1 1
16 12938 1 1 37 LEU HD13 H 1.860 -12.171 -0.561 1.00 . A A . 37 LEU HD13 1 1
16 12939 1 1 37 LEU HD21 H 2.255 -14.550 -1.226 1.00 . A A . 37 LEU HD21 1 1
16 12940 1 1 37 LEU HD22 H 2.222 -14.781 -2.973 1.00 . A A . 37 LEU HD22 1 1
16 12941 1 1 37 LEU HD23 H 0.842 -15.270 -1.990 1.00 . A A . 37 LEU HD23 1 1
16 12942 1 1 37 LEU HG H 0.910 -12.921 -3.327 1.00 . A A . 37 LEU HG 1 1
16 12943 1 1 37 LEU N N -2.263 -12.816 -3.100 1.00 . A A . 37 LEU N 1 1
16 12944 1 1 37 LEU O O -1.999 -15.999 -1.720 1.00 . A A . 37 LEU O 1 1
16 12945 1 1 38 SER C C -4.734 -16.103 -0.838 1.00 . A A . 38 SER C 1 1
16 12946 1 1 38 SER CA C -3.957 -15.097 0.003 1.00 . A A . 38 SER CA 1 1
16 12947 1 1 38 SER CB C -4.935 -14.228 0.795 1.00 . A A . 38 SER CB 1 1
16 12948 1 1 38 SER H H -3.238 -13.282 -0.827 1.00 . A A . 38 SER H 1 1
16 12949 1 1 38 SER HA H -3.327 -15.632 0.697 1.00 . A A . 38 SER HA 1 1
16 12950 1 1 38 SER HB2 H -4.388 -13.526 1.402 1.00 . A A . 38 SER HB2 1 1
16 12951 1 1 38 SER HB3 H -5.572 -13.686 0.107 1.00 . A A . 38 SER HB3 1 1
16 12952 1 1 38 SER HG H -5.188 -15.313 2.391 1.00 . A A . 38 SER HG 1 1
16 12953 1 1 38 SER N N -3.119 -14.256 -0.845 1.00 . A A . 38 SER N 1 1
16 12954 1 1 38 SER O O -4.758 -17.296 -0.531 1.00 . A A . 38 SER O 1 1
16 12955 1 1 38 SER OG O -5.725 -15.059 1.637 1.00 . A A . 38 SER OG 1 1
16 12956 1 1 39 HIS C C -5.255 -17.563 -3.385 1.00 . A A . 39 HIS C 1 1
16 12957 1 1 39 HIS CA C -6.143 -16.481 -2.779 1.00 . A A . 39 HIS CA 1 1
16 12958 1 1 39 HIS CB C -6.779 -15.655 -3.898 1.00 . A A . 39 HIS CB 1 1
16 12959 1 1 39 HIS CD2 C -9.253 -14.770 -3.995 1.00 . A A . 39 HIS CD2 1 1
16 12960 1 1 39 HIS CE1 C -9.399 -14.024 -1.966 1.00 . A A . 39 HIS CE1 1 1
16 12961 1 1 39 HIS CG C -8.042 -15.014 -3.394 1.00 . A A . 39 HIS CG 1 1
16 12962 1 1 39 HIS H H -5.312 -14.656 -2.096 1.00 . A A . 39 HIS H 1 1
16 12963 1 1 39 HIS HA H -6.926 -16.952 -2.206 1.00 . A A . 39 HIS HA 1 1
16 12964 1 1 39 HIS HB2 H -6.089 -14.888 -4.217 1.00 . A A . 39 HIS HB2 1 1
16 12965 1 1 39 HIS HB3 H -7.012 -16.298 -4.733 1.00 . A A . 39 HIS HB3 1 1
16 12966 1 1 39 HIS HD2 H -9.503 -15.024 -5.015 1.00 . A A . 39 HIS HD2 1 1
16 12967 1 1 39 HIS HE1 H -9.776 -13.576 -1.058 1.00 . A A . 39 HIS HE1 1 1
16 12968 1 1 39 HIS HE2 H -11.030 -13.856 -3.248 1.00 . A A . 39 HIS HE2 1 1
16 12969 1 1 39 HIS N N -5.367 -15.615 -1.900 1.00 . A A . 39 HIS N 1 1
16 12970 1 1 39 HIS ND1 N -8.160 -14.530 -2.100 1.00 . A A . 39 HIS ND1 1 1
16 12971 1 1 39 HIS NE2 N -10.108 -14.146 -3.092 1.00 . A A . 39 HIS NE2 1 1
16 12972 1 1 39 HIS O O -5.577 -18.749 -3.330 1.00 . A A . 39 HIS O 1 1
16 12973 1 1 40 ARG C C -2.832 -19.189 -3.594 1.00 . A A . 40 ARG C 1 1
16 12974 1 1 40 ARG CA C -3.207 -18.089 -4.581 1.00 . A A . 40 ARG CA 1 1
16 12975 1 1 40 ARG CB C -1.945 -17.355 -5.037 1.00 . A A . 40 ARG CB 1 1
16 12976 1 1 40 ARG CD C 0.067 -17.483 -6.516 1.00 . A A . 40 ARG CD 1 1
16 12977 1 1 40 ARG CG C -1.184 -18.224 -6.042 1.00 . A A . 40 ARG CG 1 1
16 12978 1 1 40 ARG CZ C 1.456 -17.559 -8.505 1.00 . A A . 40 ARG CZ 1 1
16 12979 1 1 40 ARG H H -3.930 -16.187 -3.983 1.00 . A A . 40 ARG H 1 1
16 12980 1 1 40 ARG HA H -3.681 -18.536 -5.442 1.00 . A A . 40 ARG HA 1 1
16 12981 1 1 40 ARG HB2 H -2.220 -16.421 -5.503 1.00 . A A . 40 ARG HB2 1 1
16 12982 1 1 40 ARG HB3 H -1.313 -17.161 -4.184 1.00 . A A . 40 ARG HB3 1 1
16 12983 1 1 40 ARG HD2 H -0.207 -16.490 -6.834 1.00 . A A . 40 ARG HD2 1 1
16 12984 1 1 40 ARG HD3 H 0.771 -17.414 -5.699 1.00 . A A . 40 ARG HD3 1 1
16 12985 1 1 40 ARG HE H 0.524 -19.154 -7.735 1.00 . A A . 40 ARG HE 1 1
16 12986 1 1 40 ARG HG2 H -0.897 -19.153 -5.569 1.00 . A A . 40 ARG HG2 1 1
16 12987 1 1 40 ARG HG3 H -1.819 -18.434 -6.890 1.00 . A A . 40 ARG HG3 1 1
16 12988 1 1 40 ARG HH11 H 1.262 -15.775 -7.618 1.00 . A A . 40 ARG HH11 1 1
16 12989 1 1 40 ARG HH12 H 2.256 -15.802 -9.034 1.00 . A A . 40 ARG HH12 1 1
16 12990 1 1 40 ARG HH21 H 1.829 -19.198 -9.594 1.00 . A A . 40 ARG HH21 1 1
16 12991 1 1 40 ARG HH22 H 2.579 -17.741 -10.153 1.00 . A A . 40 ARG HH22 1 1
16 12992 1 1 40 ARG N N -4.134 -17.146 -3.967 1.00 . A A . 40 ARG N 1 1
16 12993 1 1 40 ARG NE N 0.682 -18.193 -7.630 1.00 . A A . 40 ARG NE 1 1
16 12994 1 1 40 ARG NH1 N 1.676 -16.279 -8.375 1.00 . A A . 40 ARG NH1 1 1
16 12995 1 1 40 ARG NH2 N 1.996 -18.217 -9.495 1.00 . A A . 40 ARG NH2 1 1
16 12996 1 1 40 ARG O O -2.690 -20.352 -3.972 1.00 . A A . 40 ARG O 1 1
16 12997 1 1 41 ARG C C -3.420 -20.822 -1.130 1.00 . A A . 41 ARG C 1 1
16 12998 1 1 41 ARG CA C -2.318 -19.780 -1.296 1.00 . A A . 41 ARG CA 1 1
16 12999 1 1 41 ARG CB C -2.089 -19.060 0.034 1.00 . A A . 41 ARG CB 1 1
16 13000 1 1 41 ARG CD C -1.470 -19.608 2.392 1.00 . A A . 41 ARG CD 1 1
16 13001 1 1 41 ARG CG C -1.172 -19.903 0.921 1.00 . A A . 41 ARG CG 1 1
16 13002 1 1 41 ARG CZ C -0.249 -17.546 2.785 1.00 . A A . 41 ARG CZ 1 1
16 13003 1 1 41 ARG H H -2.802 -17.874 -2.085 1.00 . A A . 41 ARG H 1 1
16 13004 1 1 41 ARG HA H -1.404 -20.278 -1.583 1.00 . A A . 41 ARG HA 1 1
16 13005 1 1 41 ARG HB2 H -1.630 -18.100 -0.150 1.00 . A A . 41 ARG HB2 1 1
16 13006 1 1 41 ARG HB3 H -3.037 -18.915 0.534 1.00 . A A . 41 ARG HB3 1 1
16 13007 1 1 41 ARG HD2 H -2.455 -19.971 2.638 1.00 . A A . 41 ARG HD2 1 1
16 13008 1 1 41 ARG HD3 H -0.740 -20.109 3.012 1.00 . A A . 41 ARG HD3 1 1
16 13009 1 1 41 ARG HE H -2.246 -17.660 2.699 1.00 . A A . 41 ARG HE 1 1
16 13010 1 1 41 ARG HG2 H -1.344 -20.952 0.722 1.00 . A A . 41 ARG HG2 1 1
16 13011 1 1 41 ARG HG3 H -0.142 -19.661 0.708 1.00 . A A . 41 ARG HG3 1 1
16 13012 1 1 41 ARG HH11 H 0.849 -19.202 2.538 1.00 . A A . 41 ARG HH11 1 1
16 13013 1 1 41 ARG HH12 H 1.742 -17.745 2.816 1.00 . A A . 41 ARG HH12 1 1
16 13014 1 1 41 ARG HH21 H -1.079 -15.745 3.065 1.00 . A A . 41 ARG HH21 1 1
16 13015 1 1 41 ARG HH22 H 0.652 -15.788 3.115 1.00 . A A . 41 ARG HH22 1 1
16 13016 1 1 41 ARG N N -2.676 -18.815 -2.328 1.00 . A A . 41 ARG N 1 1
16 13017 1 1 41 ARG NE N -1.412 -18.171 2.640 1.00 . A A . 41 ARG NE 1 1
16 13018 1 1 41 ARG NH1 N 0.867 -18.215 2.708 1.00 . A A . 41 ARG NH1 1 1
16 13019 1 1 41 ARG NH2 N -0.223 -16.259 3.006 1.00 . A A . 41 ARG NH2 1 1
16 13020 1 1 41 ARG O O -3.164 -22.025 -1.177 1.00 . A A . 41 ARG O 1 1
16 13021 1 1 42 ALA C C -5.972 -22.114 -2.010 1.00 . A A . 42 ALA C 1 1
16 13022 1 1 42 ALA CA C -5.782 -21.251 -0.766 1.00 . A A . 42 ALA CA 1 1
16 13023 1 1 42 ALA CB C -7.054 -20.445 -0.500 1.00 . A A . 42 ALA CB 1 1
16 13024 1 1 42 ALA H H -4.794 -19.382 -0.910 1.00 . A A . 42 ALA H 1 1
16 13025 1 1 42 ALA HA H -5.594 -21.895 0.081 1.00 . A A . 42 ALA HA 1 1
16 13026 1 1 42 ALA HB1 H -7.728 -20.550 -1.339 1.00 . A A . 42 ALA HB1 1 1
16 13027 1 1 42 ALA HB2 H -6.799 -19.404 -0.372 1.00 . A A . 42 ALA HB2 1 1
16 13028 1 1 42 ALA HB3 H -7.534 -20.812 0.393 1.00 . A A . 42 ALA HB3 1 1
16 13029 1 1 42 ALA N N -4.647 -20.350 -0.937 1.00 . A A . 42 ALA N 1 1
16 13030 1 1 42 ALA O O -6.392 -23.268 -1.920 1.00 . A A . 42 ALA O 1 1
16 13031 1 1 43 LEU C C -4.882 -23.490 -4.450 1.00 . A A . 43 LEU C 1 1
16 13032 1 1 43 LEU CA C -5.803 -22.274 -4.426 1.00 . A A . 43 LEU CA 1 1
16 13033 1 1 43 LEU CB C -5.466 -21.353 -5.603 1.00 . A A . 43 LEU CB 1 1
16 13034 1 1 43 LEU CD1 C -7.780 -20.411 -5.571 1.00 . A A . 43 LEU CD1 1 1
16 13035 1 1 43 LEU CD2 C -6.379 -20.215 -7.630 1.00 . A A . 43 LEU CD2 1 1
16 13036 1 1 43 LEU CG C -6.725 -21.105 -6.434 1.00 . A A . 43 LEU CG 1 1
16 13037 1 1 43 LEU H H -5.332 -20.624 -3.182 1.00 . A A . 43 LEU H 1 1
16 13038 1 1 43 LEU HA H -6.824 -22.606 -4.526 1.00 . A A . 43 LEU HA 1 1
16 13039 1 1 43 LEU HB2 H -5.090 -20.413 -5.228 1.00 . A A . 43 LEU HB2 1 1
16 13040 1 1 43 LEU HB3 H -4.715 -21.821 -6.221 1.00 . A A . 43 LEU HB3 1 1
16 13041 1 1 43 LEU HD11 H -8.638 -21.058 -5.463 1.00 . A A . 43 LEU HD11 1 1
16 13042 1 1 43 LEU HD12 H -8.082 -19.488 -6.045 1.00 . A A . 43 LEU HD12 1 1
16 13043 1 1 43 LEU HD13 H -7.366 -20.196 -4.598 1.00 . A A . 43 LEU HD13 1 1
16 13044 1 1 43 LEU HD21 H -6.473 -20.783 -8.543 1.00 . A A . 43 LEU HD21 1 1
16 13045 1 1 43 LEU HD22 H -5.364 -19.859 -7.530 1.00 . A A . 43 LEU HD22 1 1
16 13046 1 1 43 LEU HD23 H -7.054 -19.372 -7.658 1.00 . A A . 43 LEU HD23 1 1
16 13047 1 1 43 LEU HG H -7.114 -22.050 -6.788 1.00 . A A . 43 LEU HG 1 1
16 13048 1 1 43 LEU N N -5.661 -21.547 -3.170 1.00 . A A . 43 LEU N 1 1
16 13049 1 1 43 LEU O O -5.286 -24.579 -4.859 1.00 . A A . 43 LEU O 1 1
16 13050 1 1 44 LYS C C -3.107 -25.464 -2.989 1.00 . A A . 44 LYS C 1 1
16 13051 1 1 44 LYS CA C -2.677 -24.388 -3.980 1.00 . A A . 44 LYS CA 1 1
16 13052 1 1 44 LYS CB C -1.298 -23.851 -3.586 1.00 . A A . 44 LYS CB 1 1
16 13053 1 1 44 LYS CD C 1.159 -24.298 -3.654 1.00 . A A . 44 LYS CD 1 1
16 13054 1 1 44 LYS CE C 1.863 -25.238 -2.674 1.00 . A A . 44 LYS CE 1 1
16 13055 1 1 44 LYS CG C -0.223 -24.858 -3.998 1.00 . A A . 44 LYS CG 1 1
16 13056 1 1 44 LYS H H -3.379 -22.408 -3.690 1.00 . A A . 44 LYS H 1 1
16 13057 1 1 44 LYS HA H -2.614 -24.824 -4.964 1.00 . A A . 44 LYS HA 1 1
16 13058 1 1 44 LYS HB2 H -1.124 -22.910 -4.087 1.00 . A A . 44 LYS HB2 1 1
16 13059 1 1 44 LYS HB3 H -1.261 -23.704 -2.517 1.00 . A A . 44 LYS HB3 1 1
16 13060 1 1 44 LYS HD2 H 1.746 -24.212 -4.558 1.00 . A A . 44 LYS HD2 1 1
16 13061 1 1 44 LYS HD3 H 1.050 -23.324 -3.201 1.00 . A A . 44 LYS HD3 1 1
16 13062 1 1 44 LYS HE2 H 1.332 -25.242 -1.733 1.00 . A A . 44 LYS HE2 1 1
16 13063 1 1 44 LYS HE3 H 1.880 -26.238 -3.081 1.00 . A A . 44 LYS HE3 1 1
16 13064 1 1 44 LYS HG2 H -0.380 -25.786 -3.469 1.00 . A A . 44 LYS HG2 1 1
16 13065 1 1 44 LYS HG3 H -0.282 -25.035 -5.061 1.00 . A A . 44 LYS HG3 1 1
16 13066 1 1 44 LYS HZ1 H 3.642 -25.211 -1.593 1.00 . A A . 44 LYS HZ1 1 1
16 13067 1 1 44 LYS HZ2 H 3.266 -23.736 -2.340 1.00 . A A . 44 LYS HZ2 1 1
16 13068 1 1 44 LYS HZ3 H 3.847 -25.034 -3.270 1.00 . A A . 44 LYS HZ3 1 1
16 13069 1 1 44 LYS N N -3.645 -23.298 -4.005 1.00 . A A . 44 LYS N 1 1
16 13070 1 1 44 LYS NZ N 3.260 -24.769 -2.453 1.00 . A A . 44 LYS NZ 1 1
16 13071 1 1 44 LYS O O -2.949 -26.657 -3.244 1.00 . A A . 44 LYS O 1 1
16 13072 1 1 45 GLN C C -5.263 -26.816 -1.353 1.00 . A A . 45 GLN C 1 1
16 13073 1 1 45 GLN CA C -4.105 -25.971 -0.833 1.00 . A A . 45 GLN CA 1 1
16 13074 1 1 45 GLN CB C -4.547 -25.207 0.417 1.00 . A A . 45 GLN CB 1 1
16 13075 1 1 45 GLN CD C -2.328 -25.463 1.550 1.00 . A A . 45 GLN CD 1 1
16 13076 1 1 45 GLN CG C -3.820 -25.766 1.643 1.00 . A A . 45 GLN CG 1 1
16 13077 1 1 45 GLN H H -3.755 -24.071 -1.706 1.00 . A A . 45 GLN H 1 1
16 13078 1 1 45 GLN HA H -3.287 -26.625 -0.573 1.00 . A A . 45 GLN HA 1 1
16 13079 1 1 45 GLN HB2 H -4.309 -24.161 0.301 1.00 . A A . 45 GLN HB2 1 1
16 13080 1 1 45 GLN HB3 H -5.613 -25.321 0.550 1.00 . A A . 45 GLN HB3 1 1
16 13081 1 1 45 GLN HE21 H -2.587 -23.747 0.584 1.00 . A A . 45 GLN HE21 1 1
16 13082 1 1 45 GLN HE22 H -0.973 -24.167 0.896 1.00 . A A . 45 GLN HE22 1 1
16 13083 1 1 45 GLN HG2 H -4.223 -25.311 2.535 1.00 . A A . 45 GLN HG2 1 1
16 13084 1 1 45 GLN HG3 H -3.967 -26.835 1.688 1.00 . A A . 45 GLN HG3 1 1
16 13085 1 1 45 GLN N N -3.654 -25.035 -1.856 1.00 . A A . 45 GLN N 1 1
16 13086 1 1 45 GLN NE2 N -1.930 -24.368 0.962 1.00 . A A . 45 GLN NE2 1 1
16 13087 1 1 45 GLN O O -5.381 -27.995 -1.022 1.00 . A A . 45 GLN O 1 1
16 13088 1 1 45 GLN OE1 O -1.504 -26.245 2.023 1.00 . A A . 45 GLN OE1 1 1
16 13089 1 1 46 LYS C C -6.806 -27.969 -3.724 1.00 . A A . 46 LYS C 1 1
16 13090 1 1 46 LYS CA C -7.263 -26.909 -2.727 1.00 . A A . 46 LYS CA 1 1
16 13091 1 1 46 LYS CB C -8.197 -25.919 -3.423 1.00 . A A . 46 LYS CB 1 1
16 13092 1 1 46 LYS CD C -10.458 -25.688 -4.463 1.00 . A A . 46 LYS CD 1 1
16 13093 1 1 46 LYS CE C -11.599 -25.753 -3.447 1.00 . A A . 46 LYS CE 1 1
16 13094 1 1 46 LYS CG C -9.360 -26.678 -4.064 1.00 . A A . 46 LYS CG 1 1
16 13095 1 1 46 LYS H H -5.975 -25.261 -2.394 1.00 . A A . 46 LYS H 1 1
16 13096 1 1 46 LYS HA H -7.803 -27.392 -1.924 1.00 . A A . 46 LYS HA 1 1
16 13097 1 1 46 LYS HB2 H -8.581 -25.215 -2.699 1.00 . A A . 46 LYS HB2 1 1
16 13098 1 1 46 LYS HB3 H -7.652 -25.387 -4.188 1.00 . A A . 46 LYS HB3 1 1
16 13099 1 1 46 LYS HD2 H -10.051 -24.688 -4.485 1.00 . A A . 46 LYS HD2 1 1
16 13100 1 1 46 LYS HD3 H -10.835 -25.944 -5.443 1.00 . A A . 46 LYS HD3 1 1
16 13101 1 1 46 LYS HE2 H -11.209 -25.585 -2.455 1.00 . A A . 46 LYS HE2 1 1
16 13102 1 1 46 LYS HE3 H -12.332 -24.995 -3.679 1.00 . A A . 46 LYS HE3 1 1
16 13103 1 1 46 LYS HG2 H -9.009 -27.201 -4.943 1.00 . A A . 46 LYS HG2 1 1
16 13104 1 1 46 LYS HG3 H -9.761 -27.388 -3.357 1.00 . A A . 46 LYS HG3 1 1
16 13105 1 1 46 LYS HZ1 H -11.965 -27.651 -2.670 1.00 . A A . 46 LYS HZ1 1 1
16 13106 1 1 46 LYS HZ2 H -11.929 -27.595 -4.365 1.00 . A A . 46 LYS HZ2 1 1
16 13107 1 1 46 LYS HZ3 H -13.275 -26.988 -3.524 1.00 . A A . 46 LYS HZ3 1 1
16 13108 1 1 46 LYS N N -6.117 -26.204 -2.167 1.00 . A A . 46 LYS N 1 1
16 13109 1 1 46 LYS NZ N -12.240 -27.098 -3.507 1.00 . A A . 46 LYS NZ 1 1
16 13110 1 1 46 LYS O O -7.373 -29.059 -3.790 1.00 . A A . 46 LYS O 1 1
16 13111 1 1 47 ILE C C -4.267 -29.542 -4.845 1.00 . A A . 47 ILE C 1 1
16 13112 1 1 47 ILE CA C -5.253 -28.571 -5.489 1.00 . A A . 47 ILE CA 1 1
16 13113 1 1 47 ILE CB C -4.554 -27.802 -6.611 1.00 . A A . 47 ILE CB 1 1
16 13114 1 1 47 ILE CD1 C -4.805 -25.833 -8.132 1.00 . A A . 47 ILE CD1 1 1
16 13115 1 1 47 ILE CG1 C -5.556 -26.862 -7.285 1.00 . A A . 47 ILE CG1 1 1
16 13116 1 1 47 ILE CG2 C -4.006 -28.789 -7.646 1.00 . A A . 47 ILE CG2 1 1
16 13117 1 1 47 ILE H H -5.366 -26.756 -4.402 1.00 . A A . 47 ILE H 1 1
16 13118 1 1 47 ILE HA H -6.073 -29.133 -5.909 1.00 . A A . 47 ILE HA 1 1
16 13119 1 1 47 ILE HB H -3.739 -27.225 -6.198 1.00 . A A . 47 ILE HB 1 1
16 13120 1 1 47 ILE HD11 H -4.667 -24.929 -7.560 1.00 . A A . 47 ILE HD11 1 1
16 13121 1 1 47 ILE HD12 H -5.375 -25.614 -9.022 1.00 . A A . 47 ILE HD12 1 1
16 13122 1 1 47 ILE HD13 H -3.841 -26.233 -8.411 1.00 . A A . 47 ILE HD13 1 1
16 13123 1 1 47 ILE HG12 H -6.217 -27.437 -7.918 1.00 . A A . 47 ILE HG12 1 1
16 13124 1 1 47 ILE HG13 H -6.135 -26.351 -6.531 1.00 . A A . 47 ILE HG13 1 1
16 13125 1 1 47 ILE HG21 H -4.043 -28.337 -8.626 1.00 . A A . 47 ILE HG21 1 1
16 13126 1 1 47 ILE HG22 H -4.603 -29.687 -7.639 1.00 . A A . 47 ILE HG22 1 1
16 13127 1 1 47 ILE HG23 H -2.984 -29.034 -7.401 1.00 . A A . 47 ILE HG23 1 1
16 13128 1 1 47 ILE N N -5.777 -27.640 -4.499 1.00 . A A . 47 ILE N 1 1
16 13129 1 1 47 ILE O O -3.925 -30.572 -5.426 1.00 . A A . 47 ILE O 1 1
16 13130 1 1 48 TRP C C -3.065 -29.926 -1.419 1.00 . A A . 48 TRP C 1 1
16 13131 1 1 48 TRP CA C -2.866 -30.052 -2.927 1.00 . A A . 48 TRP CA 1 1
16 13132 1 1 48 TRP CB C -1.434 -29.659 -3.292 1.00 . A A . 48 TRP CB 1 1
16 13133 1 1 48 TRP CD1 C -0.663 -29.776 -5.696 1.00 . A A . 48 TRP CD1 1 1
16 13134 1 1 48 TRP CD2 C -0.918 -31.810 -4.770 1.00 . A A . 48 TRP CD2 1 1
16 13135 1 1 48 TRP CE2 C -0.488 -32.022 -6.102 1.00 . A A . 48 TRP CE2 1 1
16 13136 1 1 48 TRP CE3 C -1.153 -32.939 -3.963 1.00 . A A . 48 TRP CE3 1 1
16 13137 1 1 48 TRP CG C -1.021 -30.376 -4.537 1.00 . A A . 48 TRP CG 1 1
16 13138 1 1 48 TRP CH2 C -0.537 -34.414 -5.799 1.00 . A A . 48 TRP CH2 1 1
16 13139 1 1 48 TRP CZ2 C -0.298 -33.305 -6.614 1.00 . A A . 48 TRP CZ2 1 1
16 13140 1 1 48 TRP CZ3 C -0.964 -34.232 -4.476 1.00 . A A . 48 TRP CZ3 1 1
16 13141 1 1 48 TRP H H -4.121 -28.372 -3.228 1.00 . A A . 48 TRP H 1 1
16 13142 1 1 48 TRP HA H -3.028 -31.077 -3.220 1.00 . A A . 48 TRP HA 1 1
16 13143 1 1 48 TRP HB2 H -1.384 -28.594 -3.457 1.00 . A A . 48 TRP HB2 1 1
16 13144 1 1 48 TRP HB3 H -0.769 -29.931 -2.486 1.00 . A A . 48 TRP HB3 1 1
16 13145 1 1 48 TRP HD1 H -0.629 -28.710 -5.867 1.00 . A A . 48 TRP HD1 1 1
16 13146 1 1 48 TRP HE1 H -0.055 -30.581 -7.545 1.00 . A A . 48 TRP HE1 1 1
16 13147 1 1 48 TRP HE3 H -1.482 -32.811 -2.942 1.00 . A A . 48 TRP HE3 1 1
16 13148 1 1 48 TRP HH2 H -0.393 -35.411 -6.187 1.00 . A A . 48 TRP HH2 1 1
16 13149 1 1 48 TRP HZ2 H 0.031 -33.440 -7.633 1.00 . A A . 48 TRP HZ2 1 1
16 13150 1 1 48 TRP HZ3 H -1.148 -35.091 -3.848 1.00 . A A . 48 TRP HZ3 1 1
16 13151 1 1 48 TRP N N -3.813 -29.205 -3.643 1.00 . A A . 48 TRP N 1 1
16 13152 1 1 48 TRP NE1 N -0.346 -30.751 -6.624 1.00 . A A . 48 TRP NE1 1 1
16 13153 1 1 48 TRP O O -2.212 -29.391 -0.713 1.00 . A A . 48 TRP O 1 1
16 13154 1 1 49 PRO C C -3.764 -31.422 1.326 1.00 . A A . 49 PRO C 1 1
16 13155 1 1 49 PRO CA C -4.500 -30.348 0.527 1.00 . A A . 49 PRO CA 1 1
16 13156 1 1 49 PRO CB C -6.012 -30.575 0.564 1.00 . A A . 49 PRO CB 1 1
16 13157 1 1 49 PRO CD C -5.242 -31.055 -1.700 1.00 . A A . 49 PRO CD 1 1
16 13158 1 1 49 PRO CG C -6.334 -31.357 -0.670 1.00 . A A . 49 PRO CG 1 1
16 13159 1 1 49 PRO HA H -4.274 -29.370 0.922 1.00 . A A . 49 PRO HA 1 1
16 13160 1 1 49 PRO HB2 H -6.282 -31.139 1.446 1.00 . A A . 49 PRO HB2 1 1
16 13161 1 1 49 PRO HB3 H -6.532 -29.631 0.549 1.00 . A A . 49 PRO HB3 1 1
16 13162 1 1 49 PRO HD2 H -4.884 -31.973 -2.145 1.00 . A A . 49 PRO HD2 1 1
16 13163 1 1 49 PRO HD3 H -5.611 -30.382 -2.459 1.00 . A A . 49 PRO HD3 1 1
16 13164 1 1 49 PRO HG2 H -6.344 -32.413 -0.441 1.00 . A A . 49 PRO HG2 1 1
16 13165 1 1 49 PRO HG3 H -7.291 -31.054 -1.059 1.00 . A A . 49 PRO HG3 1 1
16 13166 1 1 49 PRO N N -4.174 -30.405 -0.924 1.00 . A A . 49 PRO N 1 1
16 13167 1 1 49 PRO O O -4.352 -32.465 1.564 1.00 . A A . 49 PRO O 1 1
16 13168 1 1 49 PRO OXT O -2.623 -31.187 1.683 1.00 . A A . 49 PRO OXT 1 1
17 13169 1 1 1 MET C C -5.874 38.616 -17.730 1.00 . A A . 1 MET C 1 1
17 13170 1 1 1 MET CA C -7.209 38.382 -17.031 1.00 . A A . 1 MET CA 1 1
17 13171 1 1 1 MET CB C -7.895 37.144 -17.613 1.00 . A A . 1 MET CB 1 1
17 13172 1 1 1 MET CE C -6.530 33.287 -17.537 1.00 . A A . 1 MET CE 1 1
17 13173 1 1 1 MET CG C -7.194 35.884 -17.104 1.00 . A A . 1 MET CG 1 1
17 13174 1 1 1 MET H1 H -8.447 39.890 -16.305 1.00 . A A . 1 MET H1 1 1
17 13175 1 1 1 MET H2 H -8.883 39.316 -17.844 1.00 . A A . 1 MET H2 1 1
17 13176 1 1 1 MET H3 H -7.538 40.338 -17.665 1.00 . A A . 1 MET H3 1 1
17 13177 1 1 1 MET HA H -7.037 38.233 -15.974 1.00 . A A . 1 MET HA 1 1
17 13178 1 1 1 MET HB2 H -8.931 37.130 -17.308 1.00 . A A . 1 MET HB2 1 1
17 13179 1 1 1 MET HB3 H -7.838 37.176 -18.692 1.00 . A A . 1 MET HB3 1 1
17 13180 1 1 1 MET HE1 H -6.470 33.180 -16.464 1.00 . A A . 1 MET HE1 1 1
17 13181 1 1 1 MET HE2 H -5.592 33.672 -17.911 1.00 . A A . 1 MET HE2 1 1
17 13182 1 1 1 MET HE3 H -6.733 32.322 -17.982 1.00 . A A . 1 MET HE3 1 1
17 13183 1 1 1 MET HG2 H -6.134 35.958 -17.298 1.00 . A A . 1 MET HG2 1 1
17 13184 1 1 1 MET HG3 H -7.359 35.784 -16.042 1.00 . A A . 1 MET HG3 1 1
17 13185 1 1 1 MET N N -8.085 39.572 -17.226 1.00 . A A . 1 MET N 1 1
17 13186 1 1 1 MET O O -5.555 37.951 -18.716 1.00 . A A . 1 MET O 1 1
17 13187 1 1 1 MET SD S -7.864 34.435 -17.958 1.00 . A A . 1 MET SD 1 1
17 13188 1 1 2 SER C C -2.917 40.601 -16.787 1.00 . A A . 2 SER C 1 1
17 13189 1 1 2 SER CA C -3.800 39.877 -17.799 1.00 . A A . 2 SER CA 1 1
17 13190 1 1 2 SER CB C -3.982 40.753 -19.039 1.00 . A A . 2 SER CB 1 1
17 13191 1 1 2 SER H H -5.407 40.063 -16.429 1.00 . A A . 2 SER H 1 1
17 13192 1 1 2 SER HA H -3.316 38.957 -18.090 1.00 . A A . 2 SER HA 1 1
17 13193 1 1 2 SER HB2 H -4.283 41.744 -18.741 1.00 . A A . 2 SER HB2 1 1
17 13194 1 1 2 SER HB3 H -3.045 40.812 -19.577 1.00 . A A . 2 SER HB3 1 1
17 13195 1 1 2 SER HG H -5.361 40.893 -20.405 1.00 . A A . 2 SER HG 1 1
17 13196 1 1 2 SER N N -5.100 39.564 -17.215 1.00 . A A . 2 SER N 1 1
17 13197 1 1 2 SER O O -1.714 40.751 -16.994 1.00 . A A . 2 SER O 1 1
17 13198 1 1 2 SER OG O -4.987 40.189 -19.869 1.00 . A A . 2 SER OG 1 1
17 13199 1 1 3 GLU C C -3.214 41.269 -13.269 1.00 . A A . 3 GLU C 1 1
17 13200 1 1 3 GLU CA C -2.783 41.750 -14.651 1.00 . A A . 3 GLU CA 1 1
17 13201 1 1 3 GLU CB C -3.020 43.257 -14.767 1.00 . A A . 3 GLU CB 1 1
17 13202 1 1 3 GLU CD C -2.446 45.297 -16.099 1.00 . A A . 3 GLU CD 1 1
17 13203 1 1 3 GLU CG C -2.409 43.772 -16.071 1.00 . A A . 3 GLU CG 1 1
17 13204 1 1 3 GLU H H -4.488 40.904 -15.584 1.00 . A A . 3 GLU H 1 1
17 13205 1 1 3 GLU HA H -1.729 41.551 -14.778 1.00 . A A . 3 GLU HA 1 1
17 13206 1 1 3 GLU HB2 H -4.082 43.455 -14.762 1.00 . A A . 3 GLU HB2 1 1
17 13207 1 1 3 GLU HB3 H -2.556 43.759 -13.932 1.00 . A A . 3 GLU HB3 1 1
17 13208 1 1 3 GLU HG2 H -1.384 43.437 -16.143 1.00 . A A . 3 GLU HG2 1 1
17 13209 1 1 3 GLU HG3 H -2.972 43.386 -16.907 1.00 . A A . 3 GLU HG3 1 1
17 13210 1 1 3 GLU N N -3.526 41.048 -15.692 1.00 . A A . 3 GLU N 1 1
17 13211 1 1 3 GLU O O -3.777 42.030 -12.483 1.00 . A A . 3 GLU O 1 1
17 13212 1 1 3 GLU OE1 O -2.535 45.886 -15.033 1.00 . A A . 3 GLU OE1 1 1
17 13213 1 1 3 GLU OE2 O -2.384 45.851 -17.182 1.00 . A A . 3 GLU OE2 1 1
17 13214 1 1 4 PRO C C -2.355 39.821 -10.548 1.00 . A A . 4 PRO C 1 1
17 13215 1 1 4 PRO CA C -3.326 39.420 -11.656 1.00 . A A . 4 PRO CA 1 1
17 13216 1 1 4 PRO CB C -3.260 37.915 -11.919 1.00 . A A . 4 PRO CB 1 1
17 13217 1 1 4 PRO CD C -2.294 39.058 -13.855 1.00 . A A . 4 PRO CD 1 1
17 13218 1 1 4 PRO CG C -2.298 37.750 -13.051 1.00 . A A . 4 PRO CG 1 1
17 13219 1 1 4 PRO HA H -4.332 39.694 -11.388 1.00 . A A . 4 PRO HA 1 1
17 13220 1 1 4 PRO HB2 H -2.901 37.396 -11.040 1.00 . A A . 4 PRO HB2 1 1
17 13221 1 1 4 PRO HB3 H -4.230 37.541 -12.204 1.00 . A A . 4 PRO HB3 1 1
17 13222 1 1 4 PRO HD2 H -1.279 39.369 -14.064 1.00 . A A . 4 PRO HD2 1 1
17 13223 1 1 4 PRO HD3 H -2.854 38.941 -14.769 1.00 . A A . 4 PRO HD3 1 1
17 13224 1 1 4 PRO HG2 H -1.307 37.555 -12.664 1.00 . A A . 4 PRO HG2 1 1
17 13225 1 1 4 PRO HG3 H -2.613 36.940 -13.689 1.00 . A A . 4 PRO HG3 1 1
17 13226 1 1 4 PRO N N -2.960 40.025 -12.970 1.00 . A A . 4 PRO N 1 1
17 13227 1 1 4 PRO O O -1.151 39.591 -10.650 1.00 . A A . 4 PRO O 1 1
17 13228 1 1 5 VAL C C -1.951 39.741 -7.331 1.00 . A A . 5 VAL C 1 1
17 13229 1 1 5 VAL CA C -2.062 40.853 -8.369 1.00 . A A . 5 VAL CA 1 1
17 13230 1 1 5 VAL CB C -2.665 42.101 -7.721 1.00 . A A . 5 VAL CB 1 1
17 13231 1 1 5 VAL CG1 C -1.872 42.458 -6.464 1.00 . A A . 5 VAL CG1 1 1
17 13232 1 1 5 VAL CG2 C -2.604 43.267 -8.709 1.00 . A A . 5 VAL CG2 1 1
17 13233 1 1 5 VAL H H -3.857 40.586 -9.466 1.00 . A A . 5 VAL H 1 1
17 13234 1 1 5 VAL HA H -1.074 41.093 -8.733 1.00 . A A . 5 VAL HA 1 1
17 13235 1 1 5 VAL HB H -3.694 41.905 -7.455 1.00 . A A . 5 VAL HB 1 1
17 13236 1 1 5 VAL HG11 H -0.855 42.107 -6.567 1.00 . A A . 5 VAL HG11 1 1
17 13237 1 1 5 VAL HG12 H -2.328 41.988 -5.604 1.00 . A A . 5 VAL HG12 1 1
17 13238 1 1 5 VAL HG13 H -1.872 43.529 -6.331 1.00 . A A . 5 VAL HG13 1 1
17 13239 1 1 5 VAL HG21 H -1.596 43.654 -8.747 1.00 . A A . 5 VAL HG21 1 1
17 13240 1 1 5 VAL HG22 H -3.277 44.048 -8.389 1.00 . A A . 5 VAL HG22 1 1
17 13241 1 1 5 VAL HG23 H -2.895 42.923 -9.692 1.00 . A A . 5 VAL HG23 1 1
17 13242 1 1 5 VAL N N -2.890 40.426 -9.492 1.00 . A A . 5 VAL N 1 1
17 13243 1 1 5 VAL O O -0.852 39.311 -6.983 1.00 . A A . 5 VAL O 1 1
17 13244 1 1 6 SER C C -2.328 37.008 -6.331 1.00 . A A . 6 SER C 1 1
17 13245 1 1 6 SER CA C -3.117 38.219 -5.840 1.00 . A A . 6 SER CA 1 1
17 13246 1 1 6 SER CB C -4.559 37.806 -5.546 1.00 . A A . 6 SER CB 1 1
17 13247 1 1 6 SER H H -3.943 39.663 -7.153 1.00 . A A . 6 SER H 1 1
17 13248 1 1 6 SER HA H -2.666 38.585 -4.930 1.00 . A A . 6 SER HA 1 1
17 13249 1 1 6 SER HB2 H -4.584 36.772 -5.241 1.00 . A A . 6 SER HB2 1 1
17 13250 1 1 6 SER HB3 H -4.953 38.423 -4.750 1.00 . A A . 6 SER HB3 1 1
17 13251 1 1 6 SER HG H -6.179 38.361 -6.468 1.00 . A A . 6 SER HG 1 1
17 13252 1 1 6 SER N N -3.097 39.281 -6.839 1.00 . A A . 6 SER N 1 1
17 13253 1 1 6 SER O O -1.200 36.772 -5.897 1.00 . A A . 6 SER O 1 1
17 13254 1 1 6 SER OG O -5.342 37.967 -6.722 1.00 . A A . 6 SER OG 1 1
17 13255 1 1 7 LEU C C -1.671 34.221 -6.656 1.00 . A A . 7 LEU C 1 1
17 13256 1 1 7 LEU CA C -2.273 35.060 -7.779 1.00 . A A . 7 LEU CA 1 1
17 13257 1 1 7 LEU CB C -1.172 35.474 -8.757 1.00 . A A . 7 LEU CB 1 1
17 13258 1 1 7 LEU CD1 C -1.760 34.456 -10.961 1.00 . A A . 7 LEU CD1 1 1
17 13259 1 1 7 LEU CD2 C 0.591 34.357 -10.128 1.00 . A A . 7 LEU CD2 1 1
17 13260 1 1 7 LEU CG C -0.882 34.319 -9.718 1.00 . A A . 7 LEU CG 1 1
17 13261 1 1 7 LEU H H -3.828 36.482 -7.547 1.00 . A A . 7 LEU H 1 1
17 13262 1 1 7 LEU HA H -3.005 34.466 -8.306 1.00 . A A . 7 LEU HA 1 1
17 13263 1 1 7 LEU HB2 H -1.497 36.338 -9.319 1.00 . A A . 7 LEU HB2 1 1
17 13264 1 1 7 LEU HB3 H -0.275 35.717 -8.207 1.00 . A A . 7 LEU HB3 1 1
17 13265 1 1 7 LEU HD11 H -1.620 33.594 -11.597 1.00 . A A . 7 LEU HD11 1 1
17 13266 1 1 7 LEU HD12 H -1.485 35.351 -11.501 1.00 . A A . 7 LEU HD12 1 1
17 13267 1 1 7 LEU HD13 H -2.797 34.519 -10.664 1.00 . A A . 7 LEU HD13 1 1
17 13268 1 1 7 LEU HD21 H 1.202 34.001 -9.311 1.00 . A A . 7 LEU HD21 1 1
17 13269 1 1 7 LEU HD22 H 0.871 35.371 -10.370 1.00 . A A . 7 LEU HD22 1 1
17 13270 1 1 7 LEU HD23 H 0.740 33.726 -10.992 1.00 . A A . 7 LEU HD23 1 1
17 13271 1 1 7 LEU HG H -1.098 33.380 -9.226 1.00 . A A . 7 LEU HG 1 1
17 13272 1 1 7 LEU N N -2.929 36.245 -7.237 1.00 . A A . 7 LEU N 1 1
17 13273 1 1 7 LEU O O -0.780 33.404 -6.889 1.00 . A A . 7 LEU O 1 1
17 13274 1 1 8 LEU C C -2.825 33.191 -3.427 1.00 . A A . 8 LEU C 1 1
17 13275 1 1 8 LEU CA C -1.666 33.684 -4.288 1.00 . A A . 8 LEU CA 1 1
17 13276 1 1 8 LEU CB C -0.746 34.572 -3.449 1.00 . A A . 8 LEU CB 1 1
17 13277 1 1 8 LEU CD1 C 1.169 36.117 -3.882 1.00 . A A . 8 LEU CD1 1 1
17 13278 1 1 8 LEU CD2 C 1.574 33.667 -3.625 1.00 . A A . 8 LEU CD2 1 1
17 13279 1 1 8 LEU CG C 0.602 34.723 -4.155 1.00 . A A . 8 LEU CG 1 1
17 13280 1 1 8 LEU H H -2.872 35.092 -5.313 1.00 . A A . 8 LEU H 1 1
17 13281 1 1 8 LEU HA H -1.102 32.831 -4.638 1.00 . A A . 8 LEU HA 1 1
17 13282 1 1 8 LEU HB2 H -1.201 35.545 -3.326 1.00 . A A . 8 LEU HB2 1 1
17 13283 1 1 8 LEU HB3 H -0.595 34.121 -2.480 1.00 . A A . 8 LEU HB3 1 1
17 13284 1 1 8 LEU HD11 H 0.779 36.813 -4.610 1.00 . A A . 8 LEU HD11 1 1
17 13285 1 1 8 LEU HD12 H 2.246 36.089 -3.953 1.00 . A A . 8 LEU HD12 1 1
17 13286 1 1 8 LEU HD13 H 0.882 36.435 -2.892 1.00 . A A . 8 LEU HD13 1 1
17 13287 1 1 8 LEU HD21 H 1.151 32.683 -3.769 1.00 . A A . 8 LEU HD21 1 1
17 13288 1 1 8 LEU HD22 H 1.748 33.832 -2.572 1.00 . A A . 8 LEU HD22 1 1
17 13289 1 1 8 LEU HD23 H 2.510 33.739 -4.159 1.00 . A A . 8 LEU HD23 1 1
17 13290 1 1 8 LEU HG H 0.468 34.590 -5.219 1.00 . A A . 8 LEU HG 1 1
17 13291 1 1 8 LEU N N -2.164 34.427 -5.439 1.00 . A A . 8 LEU N 1 1
17 13292 1 1 8 LEU O O -3.599 33.988 -2.898 1.00 . A A . 8 LEU O 1 1
17 13293 1 1 9 THR C C -3.485 30.112 -1.675 1.00 . A A . 9 THR C 1 1
17 13294 1 1 9 THR CA C -4.010 31.286 -2.498 1.00 . A A . 9 THR CA 1 1
17 13295 1 1 9 THR CB C -5.137 30.805 -3.415 1.00 . A A . 9 THR CB 1 1
17 13296 1 1 9 THR CG2 C -6.015 31.993 -3.812 1.00 . A A . 9 THR CG2 1 1
17 13297 1 1 9 THR H H -2.290 31.287 -3.736 1.00 . A A . 9 THR H 1 1
17 13298 1 1 9 THR HA H -4.402 32.036 -1.828 1.00 . A A . 9 THR HA 1 1
17 13299 1 1 9 THR HB H -5.739 30.076 -2.895 1.00 . A A . 9 THR HB 1 1
17 13300 1 1 9 THR HG1 H -4.908 30.694 -5.342 1.00 . A A . 9 THR HG1 1 1
17 13301 1 1 9 THR HG21 H -6.472 31.797 -4.771 1.00 . A A . 9 THR HG21 1 1
17 13302 1 1 9 THR HG22 H -5.408 32.883 -3.879 1.00 . A A . 9 THR HG22 1 1
17 13303 1 1 9 THR HG23 H -6.784 32.137 -3.069 1.00 . A A . 9 THR HG23 1 1
17 13304 1 1 9 THR N N -2.938 31.874 -3.294 1.00 . A A . 9 THR N 1 1
17 13305 1 1 9 THR O O -3.756 28.953 -1.985 1.00 . A A . 9 THR O 1 1
17 13306 1 1 9 THR OG1 O -4.578 30.215 -4.579 1.00 . A A . 9 THR OG1 1 1
17 13307 1 1 10 PRO C C -3.217 28.698 1.136 1.00 . A A . 10 PRO C 1 1
17 13308 1 1 10 PRO CA C -2.162 29.356 0.250 1.00 . A A . 10 PRO CA 1 1
17 13309 1 1 10 PRO CB C -1.143 30.125 1.093 1.00 . A A . 10 PRO CB 1 1
17 13310 1 1 10 PRO CD C -2.385 31.757 -0.205 1.00 . A A . 10 PRO CD 1 1
17 13311 1 1 10 PRO CG C -1.612 31.542 1.088 1.00 . A A . 10 PRO CG 1 1
17 13312 1 1 10 PRO HA H -1.651 28.609 -0.336 1.00 . A A . 10 PRO HA 1 1
17 13313 1 1 10 PRO HB2 H -1.126 29.737 2.102 1.00 . A A . 10 PRO HB2 1 1
17 13314 1 1 10 PRO HB3 H -0.162 30.059 0.648 1.00 . A A . 10 PRO HB3 1 1
17 13315 1 1 10 PRO HD2 H -3.272 32.344 -0.009 1.00 . A A . 10 PRO HD2 1 1
17 13316 1 1 10 PRO HD3 H -1.767 32.236 -0.949 1.00 . A A . 10 PRO HD3 1 1
17 13317 1 1 10 PRO HG2 H -2.258 31.721 1.938 1.00 . A A . 10 PRO HG2 1 1
17 13318 1 1 10 PRO HG3 H -0.767 32.212 1.117 1.00 . A A . 10 PRO HG3 1 1
17 13319 1 1 10 PRO N N -2.745 30.399 -0.639 1.00 . A A . 10 PRO N 1 1
17 13320 1 1 10 PRO O O -3.197 27.486 1.346 1.00 . A A . 10 PRO O 1 1
17 13321 1 1 11 SER C C -5.895 27.810 1.851 1.00 . A A . 11 SER C 1 1
17 13322 1 1 11 SER CA C -5.196 28.994 2.511 1.00 . A A . 11 SER CA 1 1
17 13323 1 1 11 SER CB C -6.217 30.096 2.798 1.00 . A A . 11 SER CB 1 1
17 13324 1 1 11 SER H H -4.102 30.466 1.450 1.00 . A A . 11 SER H 1 1
17 13325 1 1 11 SER HA H -4.763 28.669 3.444 1.00 . A A . 11 SER HA 1 1
17 13326 1 1 11 SER HB2 H -5.740 30.897 3.339 1.00 . A A . 11 SER HB2 1 1
17 13327 1 1 11 SER HB3 H -6.605 30.477 1.863 1.00 . A A . 11 SER HB3 1 1
17 13328 1 1 11 SER HG H -8.102 29.891 3.229 1.00 . A A . 11 SER HG 1 1
17 13329 1 1 11 SER N N -4.137 29.507 1.652 1.00 . A A . 11 SER N 1 1
17 13330 1 1 11 SER O O -6.441 26.940 2.531 1.00 . A A . 11 SER O 1 1
17 13331 1 1 11 SER OG O -7.274 29.563 3.585 1.00 . A A . 11 SER OG 1 1
17 13332 1 1 12 ASP C C -5.484 25.657 -0.639 1.00 . A A . 12 ASP C 1 1
17 13333 1 1 12 ASP CA C -6.514 26.702 -0.220 1.00 . A A . 12 ASP CA 1 1
17 13334 1 1 12 ASP CB C -7.210 27.262 -1.462 1.00 . A A . 12 ASP CB 1 1
17 13335 1 1 12 ASP CG C -8.687 26.877 -1.449 1.00 . A A . 12 ASP CG 1 1
17 13336 1 1 12 ASP H H -5.423 28.501 0.032 1.00 . A A . 12 ASP H 1 1
17 13337 1 1 12 ASP HA H -7.253 26.232 0.411 1.00 . A A . 12 ASP HA 1 1
17 13338 1 1 12 ASP HB2 H -7.120 28.339 -1.467 1.00 . A A . 12 ASP HB2 1 1
17 13339 1 1 12 ASP HB3 H -6.743 26.858 -2.347 1.00 . A A . 12 ASP HB3 1 1
17 13340 1 1 12 ASP N N -5.876 27.783 0.523 1.00 . A A . 12 ASP N 1 1
17 13341 1 1 12 ASP O O -5.716 24.455 -0.506 1.00 . A A . 12 ASP O 1 1
17 13342 1 1 12 ASP OD1 O -9.318 27.062 -0.422 1.00 . A A . 12 ASP OD1 1 1
17 13343 1 1 12 ASP OD2 O -9.163 26.403 -2.468 1.00 . A A . 12 ASP OD2 1 1
17 13344 1 1 13 LEU C C -2.721 24.449 -0.395 1.00 . A A . 13 LEU C 1 1
17 13345 1 1 13 LEU CA C -3.290 25.221 -1.581 1.00 . A A . 13 LEU CA 1 1
17 13346 1 1 13 LEU CB C -2.172 26.016 -2.259 1.00 . A A . 13 LEU CB 1 1
17 13347 1 1 13 LEU CD1 C -1.959 24.383 -4.138 1.00 . A A . 13 LEU CD1 1 1
17 13348 1 1 13 LEU CD2 C -3.678 26.191 -4.243 1.00 . A A . 13 LEU CD2 1 1
17 13349 1 1 13 LEU CG C -2.265 25.836 -3.775 1.00 . A A . 13 LEU CG 1 1
17 13350 1 1 13 LEU H H -4.218 27.093 -1.226 1.00 . A A . 13 LEU H 1 1
17 13351 1 1 13 LEU HA H -3.698 24.519 -2.293 1.00 . A A . 13 LEU HA 1 1
17 13352 1 1 13 LEU HB2 H -2.273 27.062 -2.013 1.00 . A A . 13 LEU HB2 1 1
17 13353 1 1 13 LEU HB3 H -1.214 25.655 -1.915 1.00 . A A . 13 LEU HB3 1 1
17 13354 1 1 13 LEU HD11 H -2.831 23.932 -4.588 1.00 . A A . 13 LEU HD11 1 1
17 13355 1 1 13 LEU HD12 H -1.693 23.837 -3.245 1.00 . A A . 13 LEU HD12 1 1
17 13356 1 1 13 LEU HD13 H -1.137 24.351 -4.838 1.00 . A A . 13 LEU HD13 1 1
17 13357 1 1 13 LEU HD21 H -4.173 26.774 -3.482 1.00 . A A . 13 LEU HD21 1 1
17 13358 1 1 13 LEU HD22 H -4.236 25.285 -4.422 1.00 . A A . 13 LEU HD22 1 1
17 13359 1 1 13 LEU HD23 H -3.621 26.765 -5.156 1.00 . A A . 13 LEU HD23 1 1
17 13360 1 1 13 LEU HG H -1.548 26.486 -4.259 1.00 . A A . 13 LEU HG 1 1
17 13361 1 1 13 LEU N N -4.348 26.124 -1.145 1.00 . A A . 13 LEU N 1 1
17 13362 1 1 13 LEU O O -1.772 24.893 0.250 1.00 . A A . 13 LEU O 1 1
17 13363 1 1 14 ASP C C -2.381 21.103 0.496 1.00 . A A . 14 ASP C 1 1
17 13364 1 1 14 ASP CA C -2.850 22.464 0.999 1.00 . A A . 14 ASP CA 1 1
17 13365 1 1 14 ASP CB C -3.985 22.274 2.007 1.00 . A A . 14 ASP CB 1 1
17 13366 1 1 14 ASP CG C -4.387 23.619 2.602 1.00 . A A . 14 ASP CG 1 1
17 13367 1 1 14 ASP H H -4.061 22.987 -0.661 1.00 . A A . 14 ASP H 1 1
17 13368 1 1 14 ASP HA H -2.028 22.961 1.490 1.00 . A A . 14 ASP HA 1 1
17 13369 1 1 14 ASP HB2 H -4.837 21.833 1.510 1.00 . A A . 14 ASP HB2 1 1
17 13370 1 1 14 ASP HB3 H -3.654 21.618 2.800 1.00 . A A . 14 ASP HB3 1 1
17 13371 1 1 14 ASP N N -3.308 23.290 -0.113 1.00 . A A . 14 ASP N 1 1
17 13372 1 1 14 ASP O O -3.178 20.182 0.325 1.00 . A A . 14 ASP O 1 1
17 13373 1 1 14 ASP OD1 O -3.709 24.069 3.510 1.00 . A A . 14 ASP OD1 1 1
17 13374 1 1 14 ASP OD2 O -5.366 24.180 2.140 1.00 . A A . 14 ASP OD2 1 1
17 13375 1 1 15 PRO C C -0.918 18.497 0.622 1.00 . A A . 15 PRO C 1 1
17 13376 1 1 15 PRO CA C -0.503 19.695 -0.230 1.00 . A A . 15 PRO CA 1 1
17 13377 1 1 15 PRO CB C 1.003 19.942 -0.127 1.00 . A A . 15 PRO CB 1 1
17 13378 1 1 15 PRO CD C -0.091 22.021 0.441 1.00 . A A . 15 PRO CD 1 1
17 13379 1 1 15 PRO CG C 1.170 21.424 -0.179 1.00 . A A . 15 PRO CG 1 1
17 13380 1 1 15 PRO HA H -0.771 19.530 -1.260 1.00 . A A . 15 PRO HA 1 1
17 13381 1 1 15 PRO HB2 H 1.382 19.553 0.809 1.00 . A A . 15 PRO HB2 1 1
17 13382 1 1 15 PRO HB3 H 1.516 19.484 -0.958 1.00 . A A . 15 PRO HB3 1 1
17 13383 1 1 15 PRO HD2 H 0.065 22.224 1.492 1.00 . A A . 15 PRO HD2 1 1
17 13384 1 1 15 PRO HD3 H -0.392 22.917 -0.078 1.00 . A A . 15 PRO HD3 1 1
17 13385 1 1 15 PRO HG2 H 2.043 21.718 0.388 1.00 . A A . 15 PRO HG2 1 1
17 13386 1 1 15 PRO HG3 H 1.266 21.750 -1.203 1.00 . A A . 15 PRO HG3 1 1
17 13387 1 1 15 PRO N N -1.104 20.968 0.262 1.00 . A A . 15 PRO N 1 1
17 13388 1 1 15 PRO O O -0.757 17.348 0.213 1.00 . A A . 15 PRO O 1 1
17 13389 1 1 16 LEU C C -2.910 16.815 2.017 1.00 . A A . 16 LEU C 1 1
17 13390 1 1 16 LEU CA C -1.889 17.714 2.705 1.00 . A A . 16 LEU CA 1 1
17 13391 1 1 16 LEU CB C -2.506 18.319 3.966 1.00 . A A . 16 LEU CB 1 1
17 13392 1 1 16 LEU CD1 C -2.313 18.481 6.454 1.00 . A A . 16 LEU CD1 1 1
17 13393 1 1 16 LEU CD2 C -1.964 16.286 5.314 1.00 . A A . 16 LEU CD2 1 1
17 13394 1 1 16 LEU CG C -1.764 17.799 5.198 1.00 . A A . 16 LEU CG 1 1
17 13395 1 1 16 LEU H H -1.558 19.712 2.078 1.00 . A A . 16 LEU H 1 1
17 13396 1 1 16 LEU HA H -1.032 17.120 2.987 1.00 . A A . 16 LEU HA 1 1
17 13397 1 1 16 LEU HB2 H -2.426 19.396 3.926 1.00 . A A . 16 LEU HB2 1 1
17 13398 1 1 16 LEU HB3 H -3.546 18.035 4.031 1.00 . A A . 16 LEU HB3 1 1
17 13399 1 1 16 LEU HD11 H -2.470 17.743 7.225 1.00 . A A . 16 LEU HD11 1 1
17 13400 1 1 16 LEU HD12 H -3.251 18.964 6.219 1.00 . A A . 16 LEU HD12 1 1
17 13401 1 1 16 LEU HD13 H -1.604 19.220 6.800 1.00 . A A . 16 LEU HD13 1 1
17 13402 1 1 16 LEU HD21 H -2.604 15.946 4.512 1.00 . A A . 16 LEU HD21 1 1
17 13403 1 1 16 LEU HD22 H -2.424 16.055 6.263 1.00 . A A . 16 LEU HD22 1 1
17 13404 1 1 16 LEU HD23 H -1.009 15.790 5.246 1.00 . A A . 16 LEU HD23 1 1
17 13405 1 1 16 LEU HG H -0.710 18.017 5.102 1.00 . A A . 16 LEU HG 1 1
17 13406 1 1 16 LEU N N -1.454 18.776 1.806 1.00 . A A . 16 LEU N 1 1
17 13407 1 1 16 LEU O O -2.918 15.600 2.219 1.00 . A A . 16 LEU O 1 1
17 13408 1 1 17 ILE C C -4.165 15.790 -0.588 1.00 . A A . 17 ILE C 1 1
17 13409 1 1 17 ILE CA C -4.795 16.662 0.493 1.00 . A A . 17 ILE CA 1 1
17 13410 1 1 17 ILE CB C -5.803 17.619 -0.144 1.00 . A A . 17 ILE CB 1 1
17 13411 1 1 17 ILE CD1 C -8.150 17.811 -0.982 1.00 . A A . 17 ILE CD1 1 1
17 13412 1 1 17 ILE CG1 C -7.041 16.834 -0.587 1.00 . A A . 17 ILE CG1 1 1
17 13413 1 1 17 ILE CG2 C -5.169 18.295 -1.361 1.00 . A A . 17 ILE CG2 1 1
17 13414 1 1 17 ILE H H -3.716 18.389 1.079 1.00 . A A . 17 ILE H 1 1
17 13415 1 1 17 ILE HA H -5.314 16.028 1.196 1.00 . A A . 17 ILE HA 1 1
17 13416 1 1 17 ILE HB H -6.091 18.371 0.577 1.00 . A A . 17 ILE HB 1 1
17 13417 1 1 17 ILE HD11 H -8.894 17.844 -0.199 1.00 . A A . 17 ILE HD11 1 1
17 13418 1 1 17 ILE HD12 H -8.610 17.479 -1.901 1.00 . A A . 17 ILE HD12 1 1
17 13419 1 1 17 ILE HD13 H -7.731 18.795 -1.122 1.00 . A A . 17 ILE HD13 1 1
17 13420 1 1 17 ILE HG12 H -6.788 16.213 -1.433 1.00 . A A . 17 ILE HG12 1 1
17 13421 1 1 17 ILE HG13 H -7.383 16.213 0.227 1.00 . A A . 17 ILE HG13 1 1
17 13422 1 1 17 ILE HG21 H -4.128 18.501 -1.156 1.00 . A A . 17 ILE HG21 1 1
17 13423 1 1 17 ILE HG22 H -5.684 19.220 -1.568 1.00 . A A . 17 ILE HG22 1 1
17 13424 1 1 17 ILE HG23 H -5.243 17.640 -2.215 1.00 . A A . 17 ILE HG23 1 1
17 13425 1 1 17 ILE N N -3.771 17.418 1.203 1.00 . A A . 17 ILE N 1 1
17 13426 1 1 17 ILE O O -4.600 14.664 -0.823 1.00 . A A . 17 ILE O 1 1
17 13427 1 1 18 LEU C C -1.822 14.307 -1.734 1.00 . A A . 18 LEU C 1 1
17 13428 1 1 18 LEU CA C -2.450 15.579 -2.295 1.00 . A A . 18 LEU CA 1 1
17 13429 1 1 18 LEU CB C -1.363 16.452 -2.925 1.00 . A A . 18 LEU CB 1 1
17 13430 1 1 18 LEU CD1 C -0.620 17.581 -5.027 1.00 . A A . 18 LEU CD1 1 1
17 13431 1 1 18 LEU CD2 C -1.575 15.275 -5.118 1.00 . A A . 18 LEU CD2 1 1
17 13432 1 1 18 LEU CG C -1.653 16.633 -4.417 1.00 . A A . 18 LEU CG 1 1
17 13433 1 1 18 LEU H H -2.833 17.223 -1.015 1.00 . A A . 18 LEU H 1 1
17 13434 1 1 18 LEU HA H -3.166 15.310 -3.057 1.00 . A A . 18 LEU HA 1 1
17 13435 1 1 18 LEU HB2 H -1.351 17.417 -2.440 1.00 . A A . 18 LEU HB2 1 1
17 13436 1 1 18 LEU HB3 H -0.402 15.975 -2.803 1.00 . A A . 18 LEU HB3 1 1
17 13437 1 1 18 LEU HD11 H 0.128 17.823 -4.286 1.00 . A A . 18 LEU HD11 1 1
17 13438 1 1 18 LEU HD12 H -1.110 18.487 -5.352 1.00 . A A . 18 LEU HD12 1 1
17 13439 1 1 18 LEU HD13 H -0.149 17.103 -5.872 1.00 . A A . 18 LEU HD13 1 1
17 13440 1 1 18 LEU HD21 H -2.532 15.045 -5.564 1.00 . A A . 18 LEU HD21 1 1
17 13441 1 1 18 LEU HD22 H -1.321 14.511 -4.396 1.00 . A A . 18 LEU HD22 1 1
17 13442 1 1 18 LEU HD23 H -0.818 15.311 -5.887 1.00 . A A . 18 LEU HD23 1 1
17 13443 1 1 18 LEU HG H -2.643 17.049 -4.542 1.00 . A A . 18 LEU HG 1 1
17 13444 1 1 18 LEU N N -3.136 16.320 -1.242 1.00 . A A . 18 LEU N 1 1
17 13445 1 1 18 LEU O O -1.889 13.245 -2.352 1.00 . A A . 18 LEU O 1 1
17 13446 1 1 19 THR C C -1.621 12.243 0.486 1.00 . A A . 19 THR C 1 1
17 13447 1 1 19 THR CA C -0.576 13.276 0.078 1.00 . A A . 19 THR CA 1 1
17 13448 1 1 19 THR CB C 0.204 13.731 1.314 1.00 . A A . 19 THR CB 1 1
17 13449 1 1 19 THR CG2 C 1.172 12.626 1.742 1.00 . A A . 19 THR CG2 1 1
17 13450 1 1 19 THR H H -1.191 15.296 -0.111 1.00 . A A . 19 THR H 1 1
17 13451 1 1 19 THR HA H 0.110 12.824 -0.621 1.00 . A A . 19 THR HA 1 1
17 13452 1 1 19 THR HB H -0.483 13.933 2.120 1.00 . A A . 19 THR HB 1 1
17 13453 1 1 19 THR HG1 H 0.504 15.648 1.443 1.00 . A A . 19 THR HG1 1 1
17 13454 1 1 19 THR HG21 H 1.465 12.783 2.770 1.00 . A A . 19 THR HG21 1 1
17 13455 1 1 19 THR HG22 H 2.047 12.650 1.111 1.00 . A A . 19 THR HG22 1 1
17 13456 1 1 19 THR HG23 H 0.687 11.666 1.648 1.00 . A A . 19 THR HG23 1 1
17 13457 1 1 19 THR N N -1.213 14.425 -0.558 1.00 . A A . 19 THR N 1 1
17 13458 1 1 19 THR O O -1.420 11.040 0.313 1.00 . A A . 19 THR O 1 1
17 13459 1 1 19 THR OG1 O 0.933 14.910 1.004 1.00 . A A . 19 THR OG1 1 1
17 13460 1 1 20 LEU C C -4.283 10.959 0.294 1.00 . A A . 20 LEU C 1 1
17 13461 1 1 20 LEU CA C -3.808 11.825 1.457 1.00 . A A . 20 LEU CA 1 1
17 13462 1 1 20 LEU CB C -4.982 12.640 2.001 1.00 . A A . 20 LEU CB 1 1
17 13463 1 1 20 LEU CD1 C -5.365 11.022 3.866 1.00 . A A . 20 LEU CD1 1 1
17 13464 1 1 20 LEU CD2 C -3.712 12.875 4.138 1.00 . A A . 20 LEU CD2 1 1
17 13465 1 1 20 LEU CG C -5.055 12.480 3.520 1.00 . A A . 20 LEU CG 1 1
17 13466 1 1 20 LEU H H -2.844 13.686 1.140 1.00 . A A . 20 LEU H 1 1
17 13467 1 1 20 LEU HA H -3.436 11.184 2.242 1.00 . A A . 20 LEU HA 1 1
17 13468 1 1 20 LEU HB2 H -4.841 13.682 1.754 1.00 . A A . 20 LEU HB2 1 1
17 13469 1 1 20 LEU HB3 H -5.902 12.286 1.560 1.00 . A A . 20 LEU HB3 1 1
17 13470 1 1 20 LEU HD11 H -4.467 10.539 4.227 1.00 . A A . 20 LEU HD11 1 1
17 13471 1 1 20 LEU HD12 H -5.718 10.510 2.983 1.00 . A A . 20 LEU HD12 1 1
17 13472 1 1 20 LEU HD13 H -6.125 10.987 4.631 1.00 . A A . 20 LEU HD13 1 1
17 13473 1 1 20 LEU HD21 H -3.884 13.506 4.998 1.00 . A A . 20 LEU HD21 1 1
17 13474 1 1 20 LEU HD22 H -3.124 13.412 3.409 1.00 . A A . 20 LEU HD22 1 1
17 13475 1 1 20 LEU HD23 H -3.181 11.986 4.446 1.00 . A A . 20 LEU HD23 1 1
17 13476 1 1 20 LEU HG H -5.835 13.116 3.912 1.00 . A A . 20 LEU HG 1 1
17 13477 1 1 20 LEU N N -2.738 12.718 1.028 1.00 . A A . 20 LEU N 1 1
17 13478 1 1 20 LEU O O -4.413 9.742 0.426 1.00 . A A . 20 LEU O 1 1
17 13479 1 1 21 SER C C -3.977 9.824 -2.445 1.00 . A A . 21 SER C 1 1
17 13480 1 1 21 SER CA C -5.002 10.873 -2.024 1.00 . A A . 21 SER CA 1 1
17 13481 1 1 21 SER CB C -5.235 11.851 -3.175 1.00 . A A . 21 SER CB 1 1
17 13482 1 1 21 SER H H -4.416 12.567 -0.892 1.00 . A A . 21 SER H 1 1
17 13483 1 1 21 SER HA H -5.933 10.381 -1.792 1.00 . A A . 21 SER HA 1 1
17 13484 1 1 21 SER HB2 H -4.695 12.764 -2.991 1.00 . A A . 21 SER HB2 1 1
17 13485 1 1 21 SER HB3 H -4.883 11.409 -4.099 1.00 . A A . 21 SER HB3 1 1
17 13486 1 1 21 SER HG H -6.734 12.863 -3.895 1.00 . A A . 21 SER HG 1 1
17 13487 1 1 21 SER N N -4.540 11.596 -0.844 1.00 . A A . 21 SER N 1 1
17 13488 1 1 21 SER O O -4.336 8.699 -2.795 1.00 . A A . 21 SER O 1 1
17 13489 1 1 21 SER OG O -6.623 12.140 -3.272 1.00 . A A . 21 SER OG 1 1
17 13490 1 1 22 LEU C C -1.610 8.073 -1.863 1.00 . A A . 22 LEU C 1 1
17 13491 1 1 22 LEU CA C -1.636 9.282 -2.791 1.00 . A A . 22 LEU CA 1 1
17 13492 1 1 22 LEU CB C -0.285 10.000 -2.736 1.00 . A A . 22 LEU CB 1 1
17 13493 1 1 22 LEU CD1 C 1.863 10.402 -3.947 1.00 . A A . 22 LEU CD1 1 1
17 13494 1 1 22 LEU CD2 C 0.788 8.149 -4.023 1.00 . A A . 22 LEU CD2 1 1
17 13495 1 1 22 LEU CG C 0.528 9.657 -3.985 1.00 . A A . 22 LEU CG 1 1
17 13496 1 1 22 LEU H H -2.476 11.108 -2.120 1.00 . A A . 22 LEU H 1 1
17 13497 1 1 22 LEU HA H -1.809 8.945 -3.802 1.00 . A A . 22 LEU HA 1 1
17 13498 1 1 22 LEU HB2 H -0.448 11.068 -2.693 1.00 . A A . 22 LEU HB2 1 1
17 13499 1 1 22 LEU HB3 H 0.256 9.682 -1.857 1.00 . A A . 22 LEU HB3 1 1
17 13500 1 1 22 LEU HD11 H 1.972 10.897 -2.993 1.00 . A A . 22 LEU HD11 1 1
17 13501 1 1 22 LEU HD12 H 1.888 11.136 -4.738 1.00 . A A . 22 LEU HD12 1 1
17 13502 1 1 22 LEU HD13 H 2.672 9.700 -4.081 1.00 . A A . 22 LEU HD13 1 1
17 13503 1 1 22 LEU HD21 H 0.846 7.768 -3.014 1.00 . A A . 22 LEU HD21 1 1
17 13504 1 1 22 LEU HD22 H 1.720 7.958 -4.534 1.00 . A A . 22 LEU HD22 1 1
17 13505 1 1 22 LEU HD23 H -0.018 7.658 -4.548 1.00 . A A . 22 LEU HD23 1 1
17 13506 1 1 22 LEU HG H -0.024 9.952 -4.866 1.00 . A A . 22 LEU HG 1 1
17 13507 1 1 22 LEU N N -2.703 10.200 -2.408 1.00 . A A . 22 LEU N 1 1
17 13508 1 1 22 LEU O O -1.501 6.933 -2.314 1.00 . A A . 22 LEU O 1 1
17 13509 1 1 23 ILE C C -2.898 6.331 0.221 1.00 . A A . 23 ILE C 1 1
17 13510 1 1 23 ILE CA C -1.698 7.253 0.422 1.00 . A A . 23 ILE CA 1 1
17 13511 1 1 23 ILE CB C -1.731 7.836 1.834 1.00 . A A . 23 ILE CB 1 1
17 13512 1 1 23 ILE CD1 C -0.603 9.558 3.252 1.00 . A A . 23 ILE CD1 1 1
17 13513 1 1 23 ILE CG1 C -0.405 8.547 2.121 1.00 . A A . 23 ILE CG1 1 1
17 13514 1 1 23 ILE CG2 C -1.933 6.709 2.848 1.00 . A A . 23 ILE CG2 1 1
17 13515 1 1 23 ILE H H -1.794 9.257 -0.259 1.00 . A A . 23 ILE H 1 1
17 13516 1 1 23 ILE HA H -0.792 6.678 0.302 1.00 . A A . 23 ILE HA 1 1
17 13517 1 1 23 ILE HB H -2.545 8.542 1.913 1.00 . A A . 23 ILE HB 1 1
17 13518 1 1 23 ILE HD11 H -0.964 9.047 4.133 1.00 . A A . 23 ILE HD11 1 1
17 13519 1 1 23 ILE HD12 H -1.323 10.302 2.949 1.00 . A A . 23 ILE HD12 1 1
17 13520 1 1 23 ILE HD13 H 0.339 10.037 3.475 1.00 . A A . 23 ILE HD13 1 1
17 13521 1 1 23 ILE HG12 H 0.338 7.819 2.414 1.00 . A A . 23 ILE HG12 1 1
17 13522 1 1 23 ILE HG13 H -0.074 9.064 1.234 1.00 . A A . 23 ILE HG13 1 1
17 13523 1 1 23 ILE HG21 H -1.454 6.972 3.779 1.00 . A A . 23 ILE HG21 1 1
17 13524 1 1 23 ILE HG22 H -1.499 5.797 2.465 1.00 . A A . 23 ILE HG22 1 1
17 13525 1 1 23 ILE HG23 H -2.990 6.562 3.016 1.00 . A A . 23 ILE HG23 1 1
17 13526 1 1 23 ILE N N -1.710 8.329 -0.563 1.00 . A A . 23 ILE N 1 1
17 13527 1 1 23 ILE O O -2.765 5.108 0.254 1.00 . A A . 23 ILE O 1 1
17 13528 1 1 24 LEU C C -5.109 5.195 -1.375 1.00 . A A . 24 LEU C 1 1
17 13529 1 1 24 LEU CA C -5.283 6.150 -0.198 1.00 . A A . 24 LEU CA 1 1
17 13530 1 1 24 LEU CB C -6.461 7.086 -0.468 1.00 . A A . 24 LEU CB 1 1
17 13531 1 1 24 LEU CD1 C -7.490 7.021 1.808 1.00 . A A . 24 LEU CD1 1 1
17 13532 1 1 24 LEU CD2 C -8.936 7.295 -0.210 1.00 . A A . 24 LEU CD2 1 1
17 13533 1 1 24 LEU CG C -7.675 6.627 0.341 1.00 . A A . 24 LEU CG 1 1
17 13534 1 1 24 LEU H H -4.114 7.906 0.005 1.00 . A A . 24 LEU H 1 1
17 13535 1 1 24 LEU HA H -5.491 5.576 0.692 1.00 . A A . 24 LEU HA 1 1
17 13536 1 1 24 LEU HB2 H -6.194 8.094 -0.179 1.00 . A A . 24 LEU HB2 1 1
17 13537 1 1 24 LEU HB3 H -6.704 7.066 -1.519 1.00 . A A . 24 LEU HB3 1 1
17 13538 1 1 24 LEU HD11 H -7.794 6.202 2.441 1.00 . A A . 24 LEU HD11 1 1
17 13539 1 1 24 LEU HD12 H -8.095 7.890 2.026 1.00 . A A . 24 LEU HD12 1 1
17 13540 1 1 24 LEU HD13 H -6.452 7.252 1.991 1.00 . A A . 24 LEU HD13 1 1
17 13541 1 1 24 LEU HD21 H -9.012 7.100 -1.270 1.00 . A A . 24 LEU HD21 1 1
17 13542 1 1 24 LEU HD22 H -8.883 8.361 -0.043 1.00 . A A . 24 LEU HD22 1 1
17 13543 1 1 24 LEU HD23 H -9.805 6.896 0.294 1.00 . A A . 24 LEU HD23 1 1
17 13544 1 1 24 LEU HG H -7.772 5.554 0.267 1.00 . A A . 24 LEU HG 1 1
17 13545 1 1 24 LEU N N -4.067 6.928 0.015 1.00 . A A . 24 LEU N 1 1
17 13546 1 1 24 LEU O O -5.434 4.011 -1.280 1.00 . A A . 24 LEU O 1 1
17 13547 1 1 25 VAL C C -3.396 3.771 -3.374 1.00 . A A . 25 VAL C 1 1
17 13548 1 1 25 VAL CA C -4.377 4.899 -3.672 1.00 . A A . 25 VAL CA 1 1
17 13549 1 1 25 VAL CB C -3.832 5.767 -4.808 1.00 . A A . 25 VAL CB 1 1
17 13550 1 1 25 VAL CG1 C -3.681 4.916 -6.071 1.00 . A A . 25 VAL CG1 1 1
17 13551 1 1 25 VAL CG2 C -4.805 6.916 -5.082 1.00 . A A . 25 VAL CG2 1 1
17 13552 1 1 25 VAL H H -4.356 6.668 -2.501 1.00 . A A . 25 VAL H 1 1
17 13553 1 1 25 VAL HA H -5.320 4.474 -3.980 1.00 . A A . 25 VAL HA 1 1
17 13554 1 1 25 VAL HB H -2.870 6.167 -4.526 1.00 . A A . 25 VAL HB 1 1
17 13555 1 1 25 VAL HG11 H -4.542 4.273 -6.177 1.00 . A A . 25 VAL HG11 1 1
17 13556 1 1 25 VAL HG12 H -2.788 4.314 -5.994 1.00 . A A . 25 VAL HG12 1 1
17 13557 1 1 25 VAL HG13 H -3.605 5.562 -6.933 1.00 . A A . 25 VAL HG13 1 1
17 13558 1 1 25 VAL HG21 H -4.256 7.843 -5.149 1.00 . A A . 25 VAL HG21 1 1
17 13559 1 1 25 VAL HG22 H -5.524 6.979 -4.279 1.00 . A A . 25 VAL HG22 1 1
17 13560 1 1 25 VAL HG23 H -5.322 6.735 -6.014 1.00 . A A . 25 VAL HG23 1 1
17 13561 1 1 25 VAL N N -4.593 5.717 -2.483 1.00 . A A . 25 VAL N 1 1
17 13562 1 1 25 VAL O O -3.550 2.656 -3.870 1.00 . A A . 25 VAL O 1 1
17 13563 1 1 26 VAL C C -2.025 1.943 -1.396 1.00 . A A . 26 VAL C 1 1
17 13564 1 1 26 VAL CA C -1.389 3.071 -2.202 1.00 . A A . 26 VAL CA 1 1
17 13565 1 1 26 VAL CB C -0.273 3.718 -1.382 1.00 . A A . 26 VAL CB 1 1
17 13566 1 1 26 VAL CG1 C 0.705 2.642 -0.905 1.00 . A A . 26 VAL CG1 1 1
17 13567 1 1 26 VAL CG2 C 0.472 4.734 -2.249 1.00 . A A . 26 VAL CG2 1 1
17 13568 1 1 26 VAL H H -2.314 4.976 -2.197 1.00 . A A . 26 VAL H 1 1
17 13569 1 1 26 VAL HA H -0.964 2.658 -3.104 1.00 . A A . 26 VAL HA 1 1
17 13570 1 1 26 VAL HB H -0.701 4.218 -0.523 1.00 . A A . 26 VAL HB 1 1
17 13571 1 1 26 VAL HG11 H 1.624 3.108 -0.582 1.00 . A A . 26 VAL HG11 1 1
17 13572 1 1 26 VAL HG12 H 0.913 1.961 -1.719 1.00 . A A . 26 VAL HG12 1 1
17 13573 1 1 26 VAL HG13 H 0.268 2.097 -0.083 1.00 . A A . 26 VAL HG13 1 1
17 13574 1 1 26 VAL HG21 H -0.187 5.098 -3.024 1.00 . A A . 26 VAL HG21 1 1
17 13575 1 1 26 VAL HG22 H 1.331 4.261 -2.701 1.00 . A A . 26 VAL HG22 1 1
17 13576 1 1 26 VAL HG23 H 0.797 5.562 -1.636 1.00 . A A . 26 VAL HG23 1 1
17 13577 1 1 26 VAL N N -2.387 4.070 -2.561 1.00 . A A . 26 VAL N 1 1
17 13578 1 1 26 VAL O O -1.687 0.772 -1.572 1.00 . A A . 26 VAL O 1 1
17 13579 1 1 27 ILE C C -4.458 0.369 -0.558 1.00 . A A . 27 ILE C 1 1
17 13580 1 1 27 ILE CA C -3.632 1.311 0.313 1.00 . A A . 27 ILE CA 1 1
17 13581 1 1 27 ILE CB C -4.546 2.009 1.320 1.00 . A A . 27 ILE CB 1 1
17 13582 1 1 27 ILE CD1 C -4.583 3.632 3.221 1.00 . A A . 27 ILE CD1 1 1
17 13583 1 1 27 ILE CG1 C -3.692 2.720 2.372 1.00 . A A . 27 ILE CG1 1 1
17 13584 1 1 27 ILE CG2 C -5.438 0.972 2.006 1.00 . A A . 27 ILE CG2 1 1
17 13585 1 1 27 ILE H H -3.175 3.250 -0.410 1.00 . A A . 27 ILE H 1 1
17 13586 1 1 27 ILE HA H -2.895 0.734 0.852 1.00 . A A . 27 ILE HA 1 1
17 13587 1 1 27 ILE HB H -5.164 2.731 0.806 1.00 . A A . 27 ILE HB 1 1
17 13588 1 1 27 ILE HD11 H -4.409 3.429 4.267 1.00 . A A . 27 ILE HD11 1 1
17 13589 1 1 27 ILE HD12 H -5.618 3.444 2.985 1.00 . A A . 27 ILE HD12 1 1
17 13590 1 1 27 ILE HD13 H -4.345 4.664 3.011 1.00 . A A . 27 ILE HD13 1 1
17 13591 1 1 27 ILE HG12 H -3.217 1.986 3.008 1.00 . A A . 27 ILE HG12 1 1
17 13592 1 1 27 ILE HG13 H -2.936 3.314 1.882 1.00 . A A . 27 ILE HG13 1 1
17 13593 1 1 27 ILE HG21 H -6.321 0.804 1.407 1.00 . A A . 27 ILE HG21 1 1
17 13594 1 1 27 ILE HG22 H -5.728 1.335 2.981 1.00 . A A . 27 ILE HG22 1 1
17 13595 1 1 27 ILE HG23 H -4.894 0.045 2.114 1.00 . A A . 27 ILE HG23 1 1
17 13596 1 1 27 ILE N N -2.949 2.302 -0.510 1.00 . A A . 27 ILE N 1 1
17 13597 1 1 27 ILE O O -4.386 -0.851 -0.411 1.00 . A A . 27 ILE O 1 1
17 13598 1 1 28 LEU C C -5.229 -0.855 -3.134 1.00 . A A . 28 LEU C 1 1
17 13599 1 1 28 LEU CA C -6.078 0.144 -2.354 1.00 . A A . 28 LEU CA 1 1
17 13600 1 1 28 LEU CB C -6.822 1.057 -3.330 1.00 . A A . 28 LEU CB 1 1
17 13601 1 1 28 LEU CD1 C -9.073 1.878 -4.037 1.00 . A A . 28 LEU CD1 1 1
17 13602 1 1 28 LEU CD2 C -8.740 -0.535 -3.485 1.00 . A A . 28 LEU CD2 1 1
17 13603 1 1 28 LEU CG C -8.330 0.896 -3.130 1.00 . A A . 28 LEU CG 1 1
17 13604 1 1 28 LEU H H -5.255 1.920 -1.539 1.00 . A A . 28 LEU H 1 1
17 13605 1 1 28 LEU HA H -6.800 -0.396 -1.762 1.00 . A A . 28 LEU HA 1 1
17 13606 1 1 28 LEU HB2 H -6.541 2.084 -3.148 1.00 . A A . 28 LEU HB2 1 1
17 13607 1 1 28 LEU HB3 H -6.564 0.786 -4.343 1.00 . A A . 28 LEU HB3 1 1
17 13608 1 1 28 LEU HD11 H -9.450 2.700 -3.446 1.00 . A A . 28 LEU HD11 1 1
17 13609 1 1 28 LEU HD12 H -9.899 1.372 -4.517 1.00 . A A . 28 LEU HD12 1 1
17 13610 1 1 28 LEU HD13 H -8.396 2.256 -4.789 1.00 . A A . 28 LEU HD13 1 1
17 13611 1 1 28 LEU HD21 H -7.884 -1.070 -3.868 1.00 . A A . 28 LEU HD21 1 1
17 13612 1 1 28 LEU HD22 H -9.515 -0.511 -4.238 1.00 . A A . 28 LEU HD22 1 1
17 13613 1 1 28 LEU HD23 H -9.111 -1.032 -2.602 1.00 . A A . 28 LEU HD23 1 1
17 13614 1 1 28 LEU HG H -8.580 1.100 -2.098 1.00 . A A . 28 LEU HG 1 1
17 13615 1 1 28 LEU N N -5.240 0.943 -1.466 1.00 . A A . 28 LEU N 1 1
17 13616 1 1 28 LEU O O -5.607 -2.016 -3.290 1.00 . A A . 28 LEU O 1 1
17 13617 1 1 29 VAL C C -2.667 -2.397 -3.513 1.00 . A A . 29 VAL C 1 1
17 13618 1 1 29 VAL CA C -3.187 -1.259 -4.385 1.00 . A A . 29 VAL CA 1 1
17 13619 1 1 29 VAL CB C -2.009 -0.445 -4.923 1.00 . A A . 29 VAL CB 1 1
17 13620 1 1 29 VAL CG1 C -0.914 -1.394 -5.414 1.00 . A A . 29 VAL CG1 1 1
17 13621 1 1 29 VAL CG2 C -2.483 0.429 -6.085 1.00 . A A . 29 VAL CG2 1 1
17 13622 1 1 29 VAL H H -3.832 0.539 -3.466 1.00 . A A . 29 VAL H 1 1
17 13623 1 1 29 VAL HA H -3.731 -1.676 -5.220 1.00 . A A . 29 VAL HA 1 1
17 13624 1 1 29 VAL HB H -1.615 0.181 -4.135 1.00 . A A . 29 VAL HB 1 1
17 13625 1 1 29 VAL HG11 H -0.299 -0.888 -6.140 1.00 . A A . 29 VAL HG11 1 1
17 13626 1 1 29 VAL HG12 H -1.368 -2.262 -5.870 1.00 . A A . 29 VAL HG12 1 1
17 13627 1 1 29 VAL HG13 H -0.306 -1.705 -4.578 1.00 . A A . 29 VAL HG13 1 1
17 13628 1 1 29 VAL HG21 H -3.383 0.953 -5.798 1.00 . A A . 29 VAL HG21 1 1
17 13629 1 1 29 VAL HG22 H -2.687 -0.193 -6.944 1.00 . A A . 29 VAL HG22 1 1
17 13630 1 1 29 VAL HG23 H -1.713 1.145 -6.333 1.00 . A A . 29 VAL HG23 1 1
17 13631 1 1 29 VAL N N -4.082 -0.396 -3.622 1.00 . A A . 29 VAL N 1 1
17 13632 1 1 29 VAL O O -2.644 -3.554 -3.934 1.00 . A A . 29 VAL O 1 1
17 13633 1 1 30 LEU C C -2.828 -4.047 -0.977 1.00 . A A . 30 LEU C 1 1
17 13634 1 1 30 LEU CA C -1.732 -3.064 -1.374 1.00 . A A . 30 LEU CA 1 1
17 13635 1 1 30 LEU CB C -1.177 -2.382 -0.121 1.00 . A A . 30 LEU CB 1 1
17 13636 1 1 30 LEU CD1 C 1.129 -3.310 0.133 1.00 . A A . 30 LEU CD1 1 1
17 13637 1 1 30 LEU CD2 C -0.324 -3.008 2.141 1.00 . A A . 30 LEU CD2 1 1
17 13638 1 1 30 LEU CG C -0.306 -3.372 0.655 1.00 . A A . 30 LEU CG 1 1
17 13639 1 1 30 LEU H H -2.293 -1.123 -2.016 1.00 . A A . 30 LEU H 1 1
17 13640 1 1 30 LEU HA H -0.934 -3.606 -1.857 1.00 . A A . 30 LEU HA 1 1
17 13641 1 1 30 LEU HB2 H -0.581 -1.529 -0.410 1.00 . A A . 30 LEU HB2 1 1
17 13642 1 1 30 LEU HB3 H -1.994 -2.057 0.504 1.00 . A A . 30 LEU HB3 1 1
17 13643 1 1 30 LEU HD11 H 1.682 -2.566 0.687 1.00 . A A . 30 LEU HD11 1 1
17 13644 1 1 30 LEU HD12 H 1.120 -3.047 -0.914 1.00 . A A . 30 LEU HD12 1 1
17 13645 1 1 30 LEU HD13 H 1.600 -4.274 0.259 1.00 . A A . 30 LEU HD13 1 1
17 13646 1 1 30 LEU HD21 H -0.493 -1.946 2.250 1.00 . A A . 30 LEU HD21 1 1
17 13647 1 1 30 LEU HD22 H 0.624 -3.269 2.587 1.00 . A A . 30 LEU HD22 1 1
17 13648 1 1 30 LEU HD23 H -1.117 -3.550 2.637 1.00 . A A . 30 LEU HD23 1 1
17 13649 1 1 30 LEU HG H -0.695 -4.372 0.524 1.00 . A A . 30 LEU HG 1 1
17 13650 1 1 30 LEU N N -2.251 -2.062 -2.297 1.00 . A A . 30 LEU N 1 1
17 13651 1 1 30 LEU O O -2.578 -5.241 -0.817 1.00 . A A . 30 LEU O 1 1
17 13652 1 1 31 LEU C C -5.398 -5.471 -1.482 1.00 . A A . 31 LEU C 1 1
17 13653 1 1 31 LEU CA C -5.174 -4.377 -0.442 1.00 . A A . 31 LEU CA 1 1
17 13654 1 1 31 LEU CB C -6.440 -3.528 -0.313 1.00 . A A . 31 LEU CB 1 1
17 13655 1 1 31 LEU CD1 C -7.490 -3.899 1.924 1.00 . A A . 31 LEU CD1 1 1
17 13656 1 1 31 LEU CD2 C -8.884 -4.014 -0.145 1.00 . A A . 31 LEU CD2 1 1
17 13657 1 1 31 LEU CG C -7.507 -4.313 0.451 1.00 . A A . 31 LEU CG 1 1
17 13658 1 1 31 LEU H H -4.187 -2.576 -0.960 1.00 . A A . 31 LEU H 1 1
17 13659 1 1 31 LEU HA H -4.965 -4.838 0.511 1.00 . A A . 31 LEU HA 1 1
17 13660 1 1 31 LEU HB2 H -6.209 -2.618 0.222 1.00 . A A . 31 LEU HB2 1 1
17 13661 1 1 31 LEU HB3 H -6.812 -3.283 -1.297 1.00 . A A . 31 LEU HB3 1 1
17 13662 1 1 31 LEU HD11 H -7.920 -4.688 2.523 1.00 . A A . 31 LEU HD11 1 1
17 13663 1 1 31 LEU HD12 H -8.065 -2.994 2.050 1.00 . A A . 31 LEU HD12 1 1
17 13664 1 1 31 LEU HD13 H -6.470 -3.725 2.236 1.00 . A A . 31 LEU HD13 1 1
17 13665 1 1 31 LEU HD21 H -8.973 -2.954 -0.331 1.00 . A A . 31 LEU HD21 1 1
17 13666 1 1 31 LEU HD22 H -9.652 -4.323 0.549 1.00 . A A . 31 LEU HD22 1 1
17 13667 1 1 31 LEU HD23 H -9.000 -4.555 -1.074 1.00 . A A . 31 LEU HD23 1 1
17 13668 1 1 31 LEU HG H -7.299 -5.371 0.373 1.00 . A A . 31 LEU HG 1 1
17 13669 1 1 31 LEU N N -4.046 -3.535 -0.820 1.00 . A A . 31 LEU N 1 1
17 13670 1 1 31 LEU O O -5.619 -6.632 -1.139 1.00 . A A . 31 LEU O 1 1
17 13671 1 1 32 THR C C -4.392 -7.059 -3.872 1.00 . A A . 32 THR C 1 1
17 13672 1 1 32 THR CA C -5.535 -6.050 -3.837 1.00 . A A . 32 THR CA 1 1
17 13673 1 1 32 THR CB C -5.613 -5.315 -5.177 1.00 . A A . 32 THR CB 1 1
17 13674 1 1 32 THR CG2 C -7.070 -5.222 -5.628 1.00 . A A . 32 THR CG2 1 1
17 13675 1 1 32 THR H H -5.161 -4.153 -2.970 1.00 . A A . 32 THR H 1 1
17 13676 1 1 32 THR HA H -6.463 -6.577 -3.674 1.00 . A A . 32 THR HA 1 1
17 13677 1 1 32 THR HB H -5.045 -5.856 -5.918 1.00 . A A . 32 THR HB 1 1
17 13678 1 1 32 THR HG1 H -4.491 -3.842 -5.773 1.00 . A A . 32 THR HG1 1 1
17 13679 1 1 32 THR HG21 H -7.150 -4.529 -6.452 1.00 . A A . 32 THR HG21 1 1
17 13680 1 1 32 THR HG22 H -7.679 -4.875 -4.806 1.00 . A A . 32 THR HG22 1 1
17 13681 1 1 32 THR HG23 H -7.412 -6.196 -5.943 1.00 . A A . 32 THR HG23 1 1
17 13682 1 1 32 THR N N -5.338 -5.092 -2.755 1.00 . A A . 32 THR N 1 1
17 13683 1 1 32 THR O O -4.603 -8.239 -4.154 1.00 . A A . 32 THR O 1 1
17 13684 1 1 32 THR OG1 O -5.076 -4.008 -5.030 1.00 . A A . 32 THR OG1 1 1
17 13685 1 1 33 VAL C C -2.170 -8.562 -2.542 1.00 . A A . 33 VAL C 1 1
17 13686 1 1 33 VAL CA C -2.015 -7.459 -3.584 1.00 . A A . 33 VAL CA 1 1
17 13687 1 1 33 VAL CB C -0.756 -6.645 -3.283 1.00 . A A . 33 VAL CB 1 1
17 13688 1 1 33 VAL CG1 C 0.458 -7.575 -3.249 1.00 . A A . 33 VAL CG1 1 1
17 13689 1 1 33 VAL CG2 C -0.559 -5.591 -4.374 1.00 . A A . 33 VAL CG2 1 1
17 13690 1 1 33 VAL H H -3.075 -5.637 -3.372 1.00 . A A . 33 VAL H 1 1
17 13691 1 1 33 VAL HA H -1.912 -7.910 -4.560 1.00 . A A . 33 VAL HA 1 1
17 13692 1 1 33 VAL HB H -0.864 -6.159 -2.324 1.00 . A A . 33 VAL HB 1 1
17 13693 1 1 33 VAL HG11 H 0.625 -7.912 -2.237 1.00 . A A . 33 VAL HG11 1 1
17 13694 1 1 33 VAL HG12 H 1.331 -7.041 -3.598 1.00 . A A . 33 VAL HG12 1 1
17 13695 1 1 33 VAL HG13 H 0.277 -8.427 -3.887 1.00 . A A . 33 VAL HG13 1 1
17 13696 1 1 33 VAL HG21 H -0.458 -4.617 -3.919 1.00 . A A . 33 VAL HG21 1 1
17 13697 1 1 33 VAL HG22 H -1.413 -5.594 -5.035 1.00 . A A . 33 VAL HG22 1 1
17 13698 1 1 33 VAL HG23 H 0.334 -5.818 -4.938 1.00 . A A . 33 VAL HG23 1 1
17 13699 1 1 33 VAL N N -3.184 -6.588 -3.586 1.00 . A A . 33 VAL N 1 1
17 13700 1 1 33 VAL O O -1.908 -9.733 -2.819 1.00 . A A . 33 VAL O 1 1
17 13701 1 1 34 LEU C C -3.924 -10.113 -0.617 1.00 . A A . 34 LEU C 1 1
17 13702 1 1 34 LEU CA C -2.795 -9.148 -0.271 1.00 . A A . 34 LEU CA 1 1
17 13703 1 1 34 LEU CB C -3.127 -8.420 1.034 1.00 . A A . 34 LEU CB 1 1
17 13704 1 1 34 LEU CD1 C -2.204 -6.549 2.408 1.00 . A A . 34 LEU CD1 1 1
17 13705 1 1 34 LEU CD2 C -1.177 -8.821 2.545 1.00 . A A . 34 LEU CD2 1 1
17 13706 1 1 34 LEU CG C -1.851 -7.809 1.615 1.00 . A A . 34 LEU CG 1 1
17 13707 1 1 34 LEU H H -2.789 -7.233 -1.179 1.00 . A A . 34 LEU H 1 1
17 13708 1 1 34 LEU HA H -1.884 -9.710 -0.133 1.00 . A A . 34 LEU HA 1 1
17 13709 1 1 34 LEU HB2 H -3.845 -7.638 0.838 1.00 . A A . 34 LEU HB2 1 1
17 13710 1 1 34 LEU HB3 H -3.543 -9.121 1.743 1.00 . A A . 34 LEU HB3 1 1
17 13711 1 1 34 LEU HD11 H -2.342 -5.721 1.727 1.00 . A A . 34 LEU HD11 1 1
17 13712 1 1 34 LEU HD12 H -1.402 -6.319 3.095 1.00 . A A . 34 LEU HD12 1 1
17 13713 1 1 34 LEU HD13 H -3.116 -6.715 2.962 1.00 . A A . 34 LEU HD13 1 1
17 13714 1 1 34 LEU HD21 H -1.655 -8.794 3.514 1.00 . A A . 34 LEU HD21 1 1
17 13715 1 1 34 LEU HD22 H -0.132 -8.574 2.652 1.00 . A A . 34 LEU HD22 1 1
17 13716 1 1 34 LEU HD23 H -1.272 -9.813 2.125 1.00 . A A . 34 LEU HD23 1 1
17 13717 1 1 34 LEU HG H -1.176 -7.551 0.811 1.00 . A A . 34 LEU HG 1 1
17 13718 1 1 34 LEU N N -2.600 -8.181 -1.343 1.00 . A A . 34 LEU N 1 1
17 13719 1 1 34 LEU O O -3.899 -11.281 -0.226 1.00 . A A . 34 LEU O 1 1
17 13720 1 1 35 ALA C C -5.611 -11.533 -2.718 1.00 . A A . 35 ALA C 1 1
17 13721 1 1 35 ALA CA C -6.050 -10.446 -1.742 1.00 . A A . 35 ALA CA 1 1
17 13722 1 1 35 ALA CB C -7.128 -9.578 -2.394 1.00 . A A . 35 ALA CB 1 1
17 13723 1 1 35 ALA H H -4.881 -8.681 -1.638 1.00 . A A . 35 ALA H 1 1
17 13724 1 1 35 ALA HA H -6.464 -10.912 -0.860 1.00 . A A . 35 ALA HA 1 1
17 13725 1 1 35 ALA HB1 H -7.056 -8.569 -2.017 1.00 . A A . 35 ALA HB1 1 1
17 13726 1 1 35 ALA HB2 H -8.104 -9.980 -2.162 1.00 . A A . 35 ALA HB2 1 1
17 13727 1 1 35 ALA HB3 H -6.988 -9.573 -3.465 1.00 . A A . 35 ALA HB3 1 1
17 13728 1 1 35 ALA N N -4.914 -9.618 -1.353 1.00 . A A . 35 ALA N 1 1
17 13729 1 1 35 ALA O O -6.023 -12.689 -2.601 1.00 . A A . 35 ALA O 1 1
17 13730 1 1 36 LEU C C -3.403 -13.163 -4.016 1.00 . A A . 36 LEU C 1 1
17 13731 1 1 36 LEU CA C -4.288 -12.109 -4.671 1.00 . A A . 36 LEU CA 1 1
17 13732 1 1 36 LEU CB C -3.495 -11.375 -5.755 1.00 . A A . 36 LEU CB 1 1
17 13733 1 1 36 LEU CD1 C -4.134 -11.931 -8.104 1.00 . A A . 36 LEU CD1 1 1
17 13734 1 1 36 LEU CD2 C -1.771 -12.219 -7.351 1.00 . A A . 36 LEU CD2 1 1
17 13735 1 1 36 LEU CG C -3.238 -12.320 -6.928 1.00 . A A . 36 LEU CG 1 1
17 13736 1 1 36 LEU H H -4.477 -10.224 -3.720 1.00 . A A . 36 LEU H 1 1
17 13737 1 1 36 LEU HA H -5.134 -12.597 -5.130 1.00 . A A . 36 LEU HA 1 1
17 13738 1 1 36 LEU HB2 H -4.060 -10.520 -6.096 1.00 . A A . 36 LEU HB2 1 1
17 13739 1 1 36 LEU HB3 H -2.551 -11.045 -5.348 1.00 . A A . 36 LEU HB3 1 1
17 13740 1 1 36 LEU HD11 H -5.163 -11.902 -7.780 1.00 . A A . 36 LEU HD11 1 1
17 13741 1 1 36 LEU HD12 H -4.025 -12.657 -8.896 1.00 . A A . 36 LEU HD12 1 1
17 13742 1 1 36 LEU HD13 H -3.846 -10.955 -8.468 1.00 . A A . 36 LEU HD13 1 1
17 13743 1 1 36 LEU HD21 H -1.647 -12.654 -8.332 1.00 . A A . 36 LEU HD21 1 1
17 13744 1 1 36 LEU HD22 H -1.154 -12.751 -6.642 1.00 . A A . 36 LEU HD22 1 1
17 13745 1 1 36 LEU HD23 H -1.475 -11.181 -7.377 1.00 . A A . 36 LEU HD23 1 1
17 13746 1 1 36 LEU HG H -3.459 -13.335 -6.629 1.00 . A A . 36 LEU HG 1 1
17 13747 1 1 36 LEU N N -4.774 -11.157 -3.678 1.00 . A A . 36 LEU N 1 1
17 13748 1 1 36 LEU O O -3.430 -14.334 -4.396 1.00 . A A . 36 LEU O 1 1
17 13749 1 1 37 LEU C C -2.519 -14.766 -1.649 1.00 . A A . 37 LEU C 1 1
17 13750 1 1 37 LEU CA C -1.725 -13.656 -2.331 1.00 . A A . 37 LEU CA 1 1
17 13751 1 1 37 LEU CB C -0.909 -12.894 -1.285 1.00 . A A . 37 LEU CB 1 1
17 13752 1 1 37 LEU CD1 C 1.511 -13.385 -1.669 1.00 . A A . 37 LEU CD1 1 1
17 13753 1 1 37 LEU CD2 C 0.566 -13.491 0.639 1.00 . A A . 37 LEU CD2 1 1
17 13754 1 1 37 LEU CG C 0.278 -13.751 -0.841 1.00 . A A . 37 LEU CG 1 1
17 13755 1 1 37 LEU H H -2.644 -11.797 -2.766 1.00 . A A . 37 LEU H 1 1
17 13756 1 1 37 LEU HA H -1.047 -14.098 -3.046 1.00 . A A . 37 LEU HA 1 1
17 13757 1 1 37 LEU HB2 H -0.547 -11.970 -1.714 1.00 . A A . 37 LEU HB2 1 1
17 13758 1 1 37 LEU HB3 H -1.531 -12.676 -0.431 1.00 . A A . 37 LEU HB3 1 1
17 13759 1 1 37 LEU HD11 H 1.287 -13.501 -2.719 1.00 . A A . 37 LEU HD11 1 1
17 13760 1 1 37 LEU HD12 H 2.330 -14.036 -1.402 1.00 . A A . 37 LEU HD12 1 1
17 13761 1 1 37 LEU HD13 H 1.786 -12.359 -1.471 1.00 . A A . 37 LEU HD13 1 1
17 13762 1 1 37 LEU HD21 H -0.279 -13.810 1.232 1.00 . A A . 37 LEU HD21 1 1
17 13763 1 1 37 LEU HD22 H 0.736 -12.436 0.794 1.00 . A A . 37 LEU HD22 1 1
17 13764 1 1 37 LEU HD23 H 1.444 -14.045 0.938 1.00 . A A . 37 LEU HD23 1 1
17 13765 1 1 37 LEU HG H 0.043 -14.795 -0.988 1.00 . A A . 37 LEU HG 1 1
17 13766 1 1 37 LEU N N -2.620 -12.741 -3.029 1.00 . A A . 37 LEU N 1 1
17 13767 1 1 37 LEU O O -2.145 -15.938 -1.712 1.00 . A A . 37 LEU O 1 1
17 13768 1 1 38 SER C C -5.149 -16.279 -1.311 1.00 . A A . 38 SER C 1 1
17 13769 1 1 38 SER CA C -4.453 -15.363 -0.308 1.00 . A A . 38 SER CA 1 1
17 13770 1 1 38 SER CB C -5.501 -14.639 0.538 1.00 . A A . 38 SER CB 1 1
17 13771 1 1 38 SER H H -3.865 -13.443 -0.987 1.00 . A A . 38 SER H 1 1
17 13772 1 1 38 SER HA H -3.832 -15.961 0.342 1.00 . A A . 38 SER HA 1 1
17 13773 1 1 38 SER HB2 H -5.844 -13.762 0.016 1.00 . A A . 38 SER HB2 1 1
17 13774 1 1 38 SER HB3 H -6.339 -15.302 0.715 1.00 . A A . 38 SER HB3 1 1
17 13775 1 1 38 SER HG H -4.008 -14.555 1.782 1.00 . A A . 38 SER HG 1 1
17 13776 1 1 38 SER N N -3.615 -14.391 -1.001 1.00 . A A . 38 SER N 1 1
17 13777 1 1 38 SER O O -5.208 -17.493 -1.116 1.00 . A A . 38 SER O 1 1
17 13778 1 1 38 SER OG O -4.918 -14.251 1.775 1.00 . A A . 38 SER OG 1 1
17 13779 1 1 39 HIS C C -5.462 -17.580 -3.927 1.00 . A A . 39 HIS C 1 1
17 13780 1 1 39 HIS CA C -6.362 -16.463 -3.406 1.00 . A A . 39 HIS CA 1 1
17 13781 1 1 39 HIS CB C -6.768 -15.550 -4.564 1.00 . A A . 39 HIS CB 1 1
17 13782 1 1 39 HIS CD2 C -8.840 -13.975 -4.918 1.00 . A A . 39 HIS CD2 1 1
17 13783 1 1 39 HIS CE1 C -9.614 -14.014 -2.893 1.00 . A A . 39 HIS CE1 1 1
17 13784 1 1 39 HIS CG C -8.003 -14.782 -4.187 1.00 . A A . 39 HIS CG 1 1
17 13785 1 1 39 HIS H H -5.599 -14.717 -2.479 1.00 . A A . 39 HIS H 1 1
17 13786 1 1 39 HIS HA H -7.250 -16.901 -2.979 1.00 . A A . 39 HIS HA 1 1
17 13787 1 1 39 HIS HB2 H -5.964 -14.860 -4.777 1.00 . A A . 39 HIS HB2 1 1
17 13788 1 1 39 HIS HB3 H -6.969 -16.149 -5.441 1.00 . A A . 39 HIS HB3 1 1
17 13789 1 1 39 HIS HD2 H -8.728 -13.749 -5.967 1.00 . A A . 39 HIS HD2 1 1
17 13790 1 1 39 HIS HE1 H -10.225 -13.834 -2.021 1.00 . A A . 39 HIS HE1 1 1
17 13791 1 1 39 HIS HE2 H -10.591 -12.894 -4.351 1.00 . A A . 39 HIS HE2 1 1
17 13792 1 1 39 HIS N N -5.674 -15.689 -2.378 1.00 . A A . 39 HIS N 1 1
17 13793 1 1 39 HIS ND1 N -8.516 -14.791 -2.900 1.00 . A A . 39 HIS ND1 1 1
17 13794 1 1 39 HIS NE2 N -9.856 -13.491 -4.098 1.00 . A A . 39 HIS NE2 1 1
17 13795 1 1 39 HIS O O -5.897 -18.721 -4.081 1.00 . A A . 39 HIS O 1 1
17 13796 1 1 40 ARG C C -2.967 -19.287 -3.641 1.00 . A A . 40 ARG C 1 1
17 13797 1 1 40 ARG CA C -3.252 -18.226 -4.700 1.00 . A A . 40 ARG CA 1 1
17 13798 1 1 40 ARG CB C -1.946 -17.534 -5.093 1.00 . A A . 40 ARG CB 1 1
17 13799 1 1 40 ARG CD C 0.053 -17.650 -6.588 1.00 . A A . 40 ARG CD 1 1
17 13800 1 1 40 ARG CG C -1.289 -18.297 -6.244 1.00 . A A . 40 ARG CG 1 1
17 13801 1 1 40 ARG CZ C 2.224 -17.323 -5.551 1.00 . A A . 40 ARG CZ 1 1
17 13802 1 1 40 ARG H H -3.913 -16.318 -4.053 1.00 . A A . 40 ARG H 1 1
17 13803 1 1 40 ARG HA H -3.669 -18.703 -5.573 1.00 . A A . 40 ARG HA 1 1
17 13804 1 1 40 ARG HB2 H -2.156 -16.521 -5.407 1.00 . A A . 40 ARG HB2 1 1
17 13805 1 1 40 ARG HB3 H -1.277 -17.516 -4.246 1.00 . A A . 40 ARG HB3 1 1
17 13806 1 1 40 ARG HD2 H 0.446 -18.096 -7.488 1.00 . A A . 40 ARG HD2 1 1
17 13807 1 1 40 ARG HD3 H -0.095 -16.591 -6.751 1.00 . A A . 40 ARG HD3 1 1
17 13808 1 1 40 ARG HE H 0.737 -18.373 -4.718 1.00 . A A . 40 ARG HE 1 1
17 13809 1 1 40 ARG HG2 H -1.128 -19.324 -5.947 1.00 . A A . 40 ARG HG2 1 1
17 13810 1 1 40 ARG HG3 H -1.933 -18.270 -7.110 1.00 . A A . 40 ARG HG3 1 1
17 13811 1 1 40 ARG HH11 H 1.951 -16.475 -7.343 1.00 . A A . 40 ARG HH11 1 1
17 13812 1 1 40 ARG HH12 H 3.510 -16.227 -6.625 1.00 . A A . 40 ARG HH12 1 1
17 13813 1 1 40 ARG HH21 H 2.776 -18.053 -3.769 1.00 . A A . 40 ARG HH21 1 1
17 13814 1 1 40 ARG HH22 H 3.976 -17.121 -4.602 1.00 . A A . 40 ARG HH22 1 1
17 13815 1 1 40 ARG N N -4.204 -17.244 -4.196 1.00 . A A . 40 ARG N 1 1
17 13816 1 1 40 ARG NE N 1.003 -17.846 -5.500 1.00 . A A . 40 ARG NE 1 1
17 13817 1 1 40 ARG NH1 N 2.590 -16.620 -6.588 1.00 . A A . 40 ARG NH1 1 1
17 13818 1 1 40 ARG NH2 N 3.057 -17.514 -4.564 1.00 . A A . 40 ARG NH2 1 1
17 13819 1 1 40 ARG O O -2.968 -20.484 -3.933 1.00 . A A . 40 ARG O 1 1
17 13820 1 1 41 ARG C C -3.566 -20.785 -1.174 1.00 . A A . 41 ARG C 1 1
17 13821 1 1 41 ARG CA C -2.443 -19.764 -1.319 1.00 . A A . 41 ARG CA 1 1
17 13822 1 1 41 ARG CB C -2.285 -18.987 -0.010 1.00 . A A . 41 ARG CB 1 1
17 13823 1 1 41 ARG CD C -0.660 -18.243 1.736 1.00 . A A . 41 ARG CD 1 1
17 13824 1 1 41 ARG CG C -0.830 -19.064 0.457 1.00 . A A . 41 ARG CG 1 1
17 13825 1 1 41 ARG CZ C 1.276 -19.495 2.502 1.00 . A A . 41 ARG CZ 1 1
17 13826 1 1 41 ARG H H -2.738 -17.877 -2.239 1.00 . A A . 41 ARG H 1 1
17 13827 1 1 41 ARG HA H -1.520 -20.284 -1.529 1.00 . A A . 41 ARG HA 1 1
17 13828 1 1 41 ARG HB2 H -2.559 -17.954 -0.169 1.00 . A A . 41 ARG HB2 1 1
17 13829 1 1 41 ARG HB3 H -2.926 -19.418 0.744 1.00 . A A . 41 ARG HB3 1 1
17 13830 1 1 41 ARG HD2 H -0.102 -17.347 1.514 1.00 . A A . 41 ARG HD2 1 1
17 13831 1 1 41 ARG HD3 H -1.633 -17.972 2.118 1.00 . A A . 41 ARG HD3 1 1
17 13832 1 1 41 ARG HE H -0.365 -19.191 3.608 1.00 . A A . 41 ARG HE 1 1
17 13833 1 1 41 ARG HG2 H -0.568 -20.095 0.651 1.00 . A A . 41 ARG HG2 1 1
17 13834 1 1 41 ARG HG3 H -0.183 -18.668 -0.312 1.00 . A A . 41 ARG HG3 1 1
17 13835 1 1 41 ARG HH11 H 1.372 -18.742 0.650 1.00 . A A . 41 ARG HH11 1 1
17 13836 1 1 41 ARG HH12 H 2.765 -19.630 1.172 1.00 . A A . 41 ARG HH12 1 1
17 13837 1 1 41 ARG HH21 H 1.457 -20.358 4.300 1.00 . A A . 41 ARG HH21 1 1
17 13838 1 1 41 ARG HH22 H 2.812 -20.544 3.237 1.00 . A A . 41 ARG HH22 1 1
17 13839 1 1 41 ARG N N -2.726 -18.842 -2.413 1.00 . A A . 41 ARG N 1 1
17 13840 1 1 41 ARG NE N 0.058 -19.019 2.742 1.00 . A A . 41 ARG NE 1 1
17 13841 1 1 41 ARG NH1 N 1.848 -19.272 1.351 1.00 . A A . 41 ARG NH1 1 1
17 13842 1 1 41 ARG NH2 N 1.898 -20.185 3.418 1.00 . A A . 41 ARG NH2 1 1
17 13843 1 1 41 ARG O O -3.315 -21.976 -0.996 1.00 . A A . 41 ARG O 1 1
17 13844 1 1 42 ALA C C -5.950 -22.245 -2.236 1.00 . A A . 42 ALA C 1 1
17 13845 1 1 42 ALA CA C -5.960 -21.192 -1.132 1.00 . A A . 42 ALA CA 1 1
17 13846 1 1 42 ALA CB C -7.251 -20.376 -1.215 1.00 . A A . 42 ALA CB 1 1
17 13847 1 1 42 ALA H H -4.945 -19.350 -1.396 1.00 . A A . 42 ALA H 1 1
17 13848 1 1 42 ALA HA H -5.923 -21.689 -0.174 1.00 . A A . 42 ALA HA 1 1
17 13849 1 1 42 ALA HB1 H -7.232 -19.595 -0.470 1.00 . A A . 42 ALA HB1 1 1
17 13850 1 1 42 ALA HB2 H -8.098 -21.022 -1.037 1.00 . A A . 42 ALA HB2 1 1
17 13851 1 1 42 ALA HB3 H -7.336 -19.935 -2.198 1.00 . A A . 42 ALA HB3 1 1
17 13852 1 1 42 ALA N N -4.805 -20.309 -1.253 1.00 . A A . 42 ALA N 1 1
17 13853 1 1 42 ALA O O -6.220 -23.420 -1.989 1.00 . A A . 42 ALA O 1 1
17 13854 1 1 43 LEU C C -4.511 -23.786 -4.383 1.00 . A A . 43 LEU C 1 1
17 13855 1 1 43 LEU CA C -5.591 -22.729 -4.588 1.00 . A A . 43 LEU CA 1 1
17 13856 1 1 43 LEU CB C -5.309 -21.953 -5.876 1.00 . A A . 43 LEU CB 1 1
17 13857 1 1 43 LEU CD1 C -6.393 -20.850 -7.839 1.00 . A A . 43 LEU CD1 1 1
17 13858 1 1 43 LEU CD2 C -6.913 -23.232 -7.299 1.00 . A A . 43 LEU CD2 1 1
17 13859 1 1 43 LEU CG C -6.589 -21.859 -6.706 1.00 . A A . 43 LEU CG 1 1
17 13860 1 1 43 LEU H H -5.430 -20.866 -3.591 1.00 . A A . 43 LEU H 1 1
17 13861 1 1 43 LEU HA H -6.548 -23.221 -4.680 1.00 . A A . 43 LEU HA 1 1
17 13862 1 1 43 LEU HB2 H -4.966 -20.958 -5.627 1.00 . A A . 43 LEU HB2 1 1
17 13863 1 1 43 LEU HB3 H -4.549 -22.464 -6.446 1.00 . A A . 43 LEU HB3 1 1
17 13864 1 1 43 LEU HD11 H -6.819 -19.901 -7.553 1.00 . A A . 43 LEU HD11 1 1
17 13865 1 1 43 LEU HD12 H -6.880 -21.210 -8.732 1.00 . A A . 43 LEU HD12 1 1
17 13866 1 1 43 LEU HD13 H -5.337 -20.727 -8.030 1.00 . A A . 43 LEU HD13 1 1
17 13867 1 1 43 LEU HD21 H -7.943 -23.483 -7.087 1.00 . A A . 43 LEU HD21 1 1
17 13868 1 1 43 LEU HD22 H -6.264 -23.975 -6.860 1.00 . A A . 43 LEU HD22 1 1
17 13869 1 1 43 LEU HD23 H -6.761 -23.208 -8.368 1.00 . A A . 43 LEU HD23 1 1
17 13870 1 1 43 LEU HG H -7.405 -21.536 -6.074 1.00 . A A . 43 LEU HG 1 1
17 13871 1 1 43 LEU N N -5.635 -21.814 -3.453 1.00 . A A . 43 LEU N 1 1
17 13872 1 1 43 LEU O O -4.721 -24.967 -4.662 1.00 . A A . 43 LEU O 1 1
17 13873 1 1 44 LYS C C -2.664 -25.377 -2.689 1.00 . A A . 44 LYS C 1 1
17 13874 1 1 44 LYS CA C -2.245 -24.272 -3.653 1.00 . A A . 44 LYS CA 1 1
17 13875 1 1 44 LYS CB C -1.051 -23.511 -3.073 1.00 . A A . 44 LYS CB 1 1
17 13876 1 1 44 LYS CD C 1.401 -23.085 -3.298 1.00 . A A . 44 LYS CD 1 1
17 13877 1 1 44 LYS CE C 2.687 -23.793 -3.727 1.00 . A A . 44 LYS CE 1 1
17 13878 1 1 44 LYS CG C 0.194 -23.798 -3.913 1.00 . A A . 44 LYS CG 1 1
17 13879 1 1 44 LYS H H -3.240 -22.402 -3.691 1.00 . A A . 44 LYS H 1 1
17 13880 1 1 44 LYS HA H -1.950 -24.719 -4.591 1.00 . A A . 44 LYS HA 1 1
17 13881 1 1 44 LYS HB2 H -1.260 -22.452 -3.087 1.00 . A A . 44 LYS HB2 1 1
17 13882 1 1 44 LYS HB3 H -0.880 -23.832 -2.057 1.00 . A A . 44 LYS HB3 1 1
17 13883 1 1 44 LYS HD2 H 1.423 -22.059 -3.635 1.00 . A A . 44 LYS HD2 1 1
17 13884 1 1 44 LYS HD3 H 1.321 -23.108 -2.222 1.00 . A A . 44 LYS HD3 1 1
17 13885 1 1 44 LYS HE2 H 2.612 -24.076 -4.767 1.00 . A A . 44 LYS HE2 1 1
17 13886 1 1 44 LYS HE3 H 3.526 -23.127 -3.594 1.00 . A A . 44 LYS HE3 1 1
17 13887 1 1 44 LYS HG2 H 0.377 -24.863 -3.935 1.00 . A A . 44 LYS HG2 1 1
17 13888 1 1 44 LYS HG3 H 0.042 -23.439 -4.919 1.00 . A A . 44 LYS HG3 1 1
17 13889 1 1 44 LYS HZ1 H 3.648 -25.590 -3.298 1.00 . A A . 44 LYS HZ1 1 1
17 13890 1 1 44 LYS HZ2 H 2.005 -25.568 -2.877 1.00 . A A . 44 LYS HZ2 1 1
17 13891 1 1 44 LYS HZ3 H 3.136 -24.731 -1.924 1.00 . A A . 44 LYS HZ3 1 1
17 13892 1 1 44 LYS N N -3.352 -23.354 -3.894 1.00 . A A . 44 LYS N 1 1
17 13893 1 1 44 LYS NZ N 2.884 -25.013 -2.894 1.00 . A A . 44 LYS NZ 1 1
17 13894 1 1 44 LYS O O -2.362 -26.551 -2.904 1.00 . A A . 44 LYS O 1 1
17 13895 1 1 45 GLN C C -4.798 -26.949 -1.264 1.00 . A A . 45 GLN C 1 1
17 13896 1 1 45 GLN CA C -3.821 -25.961 -0.634 1.00 . A A . 45 GLN CA 1 1
17 13897 1 1 45 GLN CB C -4.503 -25.235 0.527 1.00 . A A . 45 GLN CB 1 1
17 13898 1 1 45 GLN CD C -3.237 -25.963 2.559 1.00 . A A . 45 GLN CD 1 1
17 13899 1 1 45 GLN CG C -3.453 -24.828 1.562 1.00 . A A . 45 GLN CG 1 1
17 13900 1 1 45 GLN H H -3.573 -24.044 -1.504 1.00 . A A . 45 GLN H 1 1
17 13901 1 1 45 GLN HA H -2.969 -26.504 -0.254 1.00 . A A . 45 GLN HA 1 1
17 13902 1 1 45 GLN HB2 H -5.005 -24.353 0.156 1.00 . A A . 45 GLN HB2 1 1
17 13903 1 1 45 GLN HB3 H -5.224 -25.894 0.988 1.00 . A A . 45 GLN HB3 1 1
17 13904 1 1 45 GLN HE21 H -1.405 -26.377 1.915 1.00 . A A . 45 GLN HE21 1 1
17 13905 1 1 45 GLN HE22 H -1.960 -27.346 3.191 1.00 . A A . 45 GLN HE22 1 1
17 13906 1 1 45 GLN HG2 H -2.522 -24.609 1.060 1.00 . A A . 45 GLN HG2 1 1
17 13907 1 1 45 GLN HG3 H -3.791 -23.950 2.090 1.00 . A A . 45 GLN HG3 1 1
17 13908 1 1 45 GLN N N -3.363 -24.993 -1.625 1.00 . A A . 45 GLN N 1 1
17 13909 1 1 45 GLN NE2 N -2.107 -26.616 2.554 1.00 . A A . 45 GLN NE2 1 1
17 13910 1 1 45 GLN O O -4.727 -28.152 -1.011 1.00 . A A . 45 GLN O 1 1
17 13911 1 1 45 GLN OE1 O -4.120 -26.261 3.362 1.00 . A A . 45 GLN OE1 1 1
17 13912 1 1 46 LYS C C -6.010 -28.247 -3.707 1.00 . A A . 46 LYS C 1 1
17 13913 1 1 46 LYS CA C -6.694 -27.282 -2.744 1.00 . A A . 46 LYS CA 1 1
17 13914 1 1 46 LYS CB C -7.696 -26.416 -3.511 1.00 . A A . 46 LYS CB 1 1
17 13915 1 1 46 LYS CD C -10.017 -26.310 -4.430 1.00 . A A . 46 LYS CD 1 1
17 13916 1 1 46 LYS CE C -10.530 -27.089 -5.644 1.00 . A A . 46 LYS CE 1 1
17 13917 1 1 46 LYS CG C -9.017 -27.172 -3.657 1.00 . A A . 46 LYS CG 1 1
17 13918 1 1 46 LYS H H -5.715 -25.468 -2.247 1.00 . A A . 46 LYS H 1 1
17 13919 1 1 46 LYS HA H -7.225 -27.849 -1.996 1.00 . A A . 46 LYS HA 1 1
17 13920 1 1 46 LYS HB2 H -7.863 -25.495 -2.972 1.00 . A A . 46 LYS HB2 1 1
17 13921 1 1 46 LYS HB3 H -7.302 -26.192 -4.492 1.00 . A A . 46 LYS HB3 1 1
17 13922 1 1 46 LYS HD2 H -10.846 -26.056 -3.788 1.00 . A A . 46 LYS HD2 1 1
17 13923 1 1 46 LYS HD3 H -9.530 -25.407 -4.765 1.00 . A A . 46 LYS HD3 1 1
17 13924 1 1 46 LYS HE2 H -9.726 -27.225 -6.351 1.00 . A A . 46 LYS HE2 1 1
17 13925 1 1 46 LYS HE3 H -10.895 -28.054 -5.325 1.00 . A A . 46 LYS HE3 1 1
17 13926 1 1 46 LYS HG2 H -8.847 -28.095 -4.191 1.00 . A A . 46 LYS HG2 1 1
17 13927 1 1 46 LYS HG3 H -9.417 -27.390 -2.676 1.00 . A A . 46 LYS HG3 1 1
17 13928 1 1 46 LYS HZ1 H -12.273 -26.988 -6.777 1.00 . A A . 46 LYS HZ1 1 1
17 13929 1 1 46 LYS HZ2 H -11.239 -25.660 -6.982 1.00 . A A . 46 LYS HZ2 1 1
17 13930 1 1 46 LYS HZ3 H -12.165 -25.802 -5.565 1.00 . A A . 46 LYS HZ3 1 1
17 13931 1 1 46 LYS N N -5.708 -26.433 -2.083 1.00 . A A . 46 LYS N 1 1
17 13932 1 1 46 LYS NZ N -11.636 -26.328 -6.291 1.00 . A A . 46 LYS NZ 1 1
17 13933 1 1 46 LYS O O -6.430 -29.396 -3.850 1.00 . A A . 46 LYS O 1 1
17 13934 1 1 47 ILE C C -3.233 -29.505 -4.579 1.00 . A A . 47 ILE C 1 1
17 13935 1 1 47 ILE CA C -4.222 -28.606 -5.311 1.00 . A A . 47 ILE CA 1 1
17 13936 1 1 47 ILE CB C -3.471 -27.721 -6.308 1.00 . A A . 47 ILE CB 1 1
17 13937 1 1 47 ILE CD1 C -3.737 -25.707 -7.763 1.00 . A A . 47 ILE CD1 1 1
17 13938 1 1 47 ILE CG1 C -4.474 -26.861 -7.081 1.00 . A A . 47 ILE CG1 1 1
17 13939 1 1 47 ILE CG2 C -2.696 -28.604 -7.289 1.00 . A A . 47 ILE CG2 1 1
17 13940 1 1 47 ILE H H -4.668 -26.850 -4.210 1.00 . A A . 47 ILE H 1 1
17 13941 1 1 47 ILE HA H -4.924 -29.223 -5.852 1.00 . A A . 47 ILE HA 1 1
17 13942 1 1 47 ILE HB H -2.782 -27.084 -5.775 1.00 . A A . 47 ILE HB 1 1
17 13943 1 1 47 ILE HD11 H -4.267 -25.422 -8.660 1.00 . A A . 47 ILE HD11 1 1
17 13944 1 1 47 ILE HD12 H -2.736 -26.021 -8.021 1.00 . A A . 47 ILE HD12 1 1
17 13945 1 1 47 ILE HD13 H -3.686 -24.864 -7.090 1.00 . A A . 47 ILE HD13 1 1
17 13946 1 1 47 ILE HG12 H -4.967 -27.467 -7.828 1.00 . A A . 47 ILE HG12 1 1
17 13947 1 1 47 ILE HG13 H -5.209 -26.463 -6.399 1.00 . A A . 47 ILE HG13 1 1
17 13948 1 1 47 ILE HG21 H -2.484 -28.043 -8.187 1.00 . A A . 47 ILE HG21 1 1
17 13949 1 1 47 ILE HG22 H -3.288 -29.472 -7.537 1.00 . A A . 47 ILE HG22 1 1
17 13950 1 1 47 ILE HG23 H -1.769 -28.919 -6.834 1.00 . A A . 47 ILE HG23 1 1
17 13951 1 1 47 ILE N N -4.957 -27.774 -4.364 1.00 . A A . 47 ILE N 1 1
17 13952 1 1 47 ILE O O -2.717 -30.467 -5.148 1.00 . A A . 47 ILE O 1 1
17 13953 1 1 48 TRP C C -2.173 -29.618 -1.037 1.00 . A A . 48 TRP C 1 1
17 13954 1 1 48 TRP CA C -2.042 -29.974 -2.515 1.00 . A A . 48 TRP CA 1 1
17 13955 1 1 48 TRP CB C -0.608 -29.717 -2.979 1.00 . A A . 48 TRP CB 1 1
17 13956 1 1 48 TRP CD1 C 0.318 -31.947 -2.232 1.00 . A A . 48 TRP CD1 1 1
17 13957 1 1 48 TRP CD2 C 1.409 -30.207 -1.315 1.00 . A A . 48 TRP CD2 1 1
17 13958 1 1 48 TRP CE2 C 2.024 -31.380 -0.817 1.00 . A A . 48 TRP CE2 1 1
17 13959 1 1 48 TRP CE3 C 1.912 -28.964 -0.889 1.00 . A A . 48 TRP CE3 1 1
17 13960 1 1 48 TRP CG C 0.328 -30.595 -2.212 1.00 . A A . 48 TRP CG 1 1
17 13961 1 1 48 TRP CH2 C 3.585 -30.079 0.485 1.00 . A A . 48 TRP CH2 1 1
17 13962 1 1 48 TRP CZ2 C 3.098 -31.322 0.071 1.00 . A A . 48 TRP CZ2 1 1
17 13963 1 1 48 TRP CZ3 C 2.993 -28.902 0.005 1.00 . A A . 48 TRP CZ3 1 1
17 13964 1 1 48 TRP H H -3.415 -28.408 -2.915 1.00 . A A . 48 TRP H 1 1
17 13965 1 1 48 TRP HA H -2.269 -31.021 -2.645 1.00 . A A . 48 TRP HA 1 1
17 13966 1 1 48 TRP HB2 H -0.525 -29.937 -4.034 1.00 . A A . 48 TRP HB2 1 1
17 13967 1 1 48 TRP HB3 H -0.353 -28.682 -2.806 1.00 . A A . 48 TRP HB3 1 1
17 13968 1 1 48 TRP HD1 H -0.365 -32.561 -2.800 1.00 . A A . 48 TRP HD1 1 1
17 13969 1 1 48 TRP HE1 H 1.527 -33.359 -1.242 1.00 . A A . 48 TRP HE1 1 1
17 13970 1 1 48 TRP HE3 H 1.463 -28.052 -1.253 1.00 . A A . 48 TRP HE3 1 1
17 13971 1 1 48 TRP HH2 H 4.416 -30.025 1.173 1.00 . A A . 48 TRP HH2 1 1
17 13972 1 1 48 TRP HZ2 H 3.550 -32.233 0.439 1.00 . A A . 48 TRP HZ2 1 1
17 13973 1 1 48 TRP HZ3 H 3.371 -27.942 0.325 1.00 . A A . 48 TRP HZ3 1 1
17 13974 1 1 48 TRP N N -2.973 -29.186 -3.316 1.00 . A A . 48 TRP N 1 1
17 13975 1 1 48 TRP NE1 N 1.322 -32.415 -1.404 1.00 . A A . 48 TRP NE1 1 1
17 13976 1 1 48 TRP O O -1.338 -28.902 -0.483 1.00 . A A . 48 TRP O 1 1
17 13977 1 1 49 PRO C C -2.227 -30.119 1.907 1.00 . A A . 49 PRO C 1 1
17 13978 1 1 49 PRO CA C -3.456 -29.839 1.045 1.00 . A A . 49 PRO CA 1 1
17 13979 1 1 49 PRO CB C -4.597 -30.795 1.395 1.00 . A A . 49 PRO CB 1 1
17 13980 1 1 49 PRO CD C -4.237 -30.964 -0.991 1.00 . A A . 49 PRO CD 1 1
17 13981 1 1 49 PRO CG C -5.293 -31.074 0.103 1.00 . A A . 49 PRO CG 1 1
17 13982 1 1 49 PRO HA H -3.784 -28.821 1.186 1.00 . A A . 49 PRO HA 1 1
17 13983 1 1 49 PRO HB2 H -4.202 -31.710 1.817 1.00 . A A . 49 PRO HB2 1 1
17 13984 1 1 49 PRO HB3 H -5.280 -30.327 2.088 1.00 . A A . 49 PRO HB3 1 1
17 13985 1 1 49 PRO HD2 H -3.835 -31.942 -1.224 1.00 . A A . 49 PRO HD2 1 1
17 13986 1 1 49 PRO HD3 H -4.648 -30.501 -1.873 1.00 . A A . 49 PRO HD3 1 1
17 13987 1 1 49 PRO HG2 H -5.713 -32.070 0.120 1.00 . A A . 49 PRO HG2 1 1
17 13988 1 1 49 PRO HG3 H -6.071 -30.347 -0.063 1.00 . A A . 49 PRO HG3 1 1
17 13989 1 1 49 PRO N N -3.202 -30.104 -0.399 1.00 . A A . 49 PRO N 1 1
17 13990 1 1 49 PRO O O -1.815 -29.224 2.626 1.00 . A A . 49 PRO O 1 1
17 13991 1 1 49 PRO OXT O -1.718 -31.226 1.834 1.00 . A A . 49 PRO OXT 1 1
18 13992 1 1 1 MET C C -27.862 23.233 4.765 1.00 . A A . 1 MET C 1 1
18 13993 1 1 1 MET CA C -29.381 23.249 4.900 1.00 . A A . 1 MET CA 1 1
18 13994 1 1 1 MET CB C -29.975 22.003 4.241 1.00 . A A . 1 MET CB 1 1
18 13995 1 1 1 MET CE C -33.978 21.778 3.324 1.00 . A A . 1 MET CE 1 1
18 13996 1 1 1 MET CG C -31.498 22.016 4.401 1.00 . A A . 1 MET CG 1 1
18 13997 1 1 1 MET H1 H -30.142 25.188 4.951 1.00 . A A . 1 MET H1 1 1
18 13998 1 1 1 MET H2 H -30.788 24.222 3.712 1.00 . A A . 1 MET H2 1 1
18 13999 1 1 1 MET H3 H -29.214 24.846 3.574 1.00 . A A . 1 MET H3 1 1
18 14000 1 1 1 MET HA H -29.648 23.264 5.946 1.00 . A A . 1 MET HA 1 1
18 14001 1 1 1 MET HB2 H -29.724 21.997 3.190 1.00 . A A . 1 MET HB2 1 1
18 14002 1 1 1 MET HB3 H -29.574 21.119 4.713 1.00 . A A . 1 MET HB3 1 1
18 14003 1 1 1 MET HE1 H -34.640 21.413 2.555 1.00 . A A . 1 MET HE1 1 1
18 14004 1 1 1 MET HE2 H -34.080 22.852 3.401 1.00 . A A . 1 MET HE2 1 1
18 14005 1 1 1 MET HE3 H -34.234 21.318 4.267 1.00 . A A . 1 MET HE3 1 1
18 14006 1 1 1 MET HG2 H -31.776 21.400 5.243 1.00 . A A . 1 MET HG2 1 1
18 14007 1 1 1 MET HG3 H -31.834 23.029 4.569 1.00 . A A . 1 MET HG3 1 1
18 14008 1 1 1 MET N N -29.922 24.468 4.234 1.00 . A A . 1 MET N 1 1
18 14009 1 1 1 MET O O -27.266 24.179 4.251 1.00 . A A . 1 MET O 1 1
18 14010 1 1 1 MET SD S -32.268 21.366 2.897 1.00 . A A . 1 MET SD 1 1
18 14011 1 1 2 SER C C -25.396 21.106 4.018 1.00 . A A . 2 SER C 1 1
18 14012 1 1 2 SER CA C -25.791 22.027 5.160 1.00 . A A . 2 SER CA 1 1
18 14013 1 1 2 SER CB C -25.248 21.472 6.475 1.00 . A A . 2 SER CB 1 1
18 14014 1 1 2 SER H H -27.769 21.431 5.631 1.00 . A A . 2 SER H 1 1
18 14015 1 1 2 SER HA H -25.360 23.001 4.988 1.00 . A A . 2 SER HA 1 1
18 14016 1 1 2 SER HB2 H -24.181 21.618 6.519 1.00 . A A . 2 SER HB2 1 1
18 14017 1 1 2 SER HB3 H -25.715 21.990 7.303 1.00 . A A . 2 SER HB3 1 1
18 14018 1 1 2 SER HG H -25.978 19.913 7.384 1.00 . A A . 2 SER HG 1 1
18 14019 1 1 2 SER N N -27.242 22.155 5.232 1.00 . A A . 2 SER N 1 1
18 14020 1 1 2 SER O O -25.689 19.909 4.046 1.00 . A A . 2 SER O 1 1
18 14021 1 1 2 SER OG O -25.531 20.080 6.551 1.00 . A A . 2 SER OG 1 1
18 14022 1 1 3 GLU C C -22.807 20.608 1.914 1.00 . A A . 3 GLU C 1 1
18 14023 1 1 3 GLU CA C -24.310 20.884 1.860 1.00 . A A . 3 GLU CA 1 1
18 14024 1 1 3 GLU CB C -24.641 21.631 0.566 1.00 . A A . 3 GLU CB 1 1
18 14025 1 1 3 GLU CD C -27.052 21.319 1.138 1.00 . A A . 3 GLU CD 1 1
18 14026 1 1 3 GLU CG C -26.000 21.163 0.046 1.00 . A A . 3 GLU CG 1 1
18 14027 1 1 3 GLU H H -24.530 22.630 3.043 1.00 . A A . 3 GLU H 1 1
18 14028 1 1 3 GLU HA H -24.848 19.949 1.869 1.00 . A A . 3 GLU HA 1 1
18 14029 1 1 3 GLU HB2 H -24.676 22.695 0.762 1.00 . A A . 3 GLU HB2 1 1
18 14030 1 1 3 GLU HB3 H -23.882 21.425 -0.173 1.00 . A A . 3 GLU HB3 1 1
18 14031 1 1 3 GLU HG2 H -26.282 21.760 -0.811 1.00 . A A . 3 GLU HG2 1 1
18 14032 1 1 3 GLU HG3 H -25.936 20.123 -0.244 1.00 . A A . 3 GLU HG3 1 1
18 14033 1 1 3 GLU N N -24.733 21.669 3.010 1.00 . A A . 3 GLU N 1 1
18 14034 1 1 3 GLU O O -22.053 21.361 2.531 1.00 . A A . 3 GLU O 1 1
18 14035 1 1 3 GLU OE1 O -27.145 22.403 1.689 1.00 . A A . 3 GLU OE1 1 1
18 14036 1 1 3 GLU OE2 O -27.747 20.354 1.408 1.00 . A A . 3 GLU OE2 1 1
18 14037 1 1 4 PRO C C -20.068 20.185 0.475 1.00 . A A . 4 PRO C 1 1
18 14038 1 1 4 PRO CA C -20.911 19.180 1.257 1.00 . A A . 4 PRO CA 1 1
18 14039 1 1 4 PRO CB C -20.898 17.810 0.571 1.00 . A A . 4 PRO CB 1 1
18 14040 1 1 4 PRO CD C -23.177 18.595 0.519 1.00 . A A . 4 PRO CD 1 1
18 14041 1 1 4 PRO CG C -22.153 17.755 -0.231 1.00 . A A . 4 PRO CG 1 1
18 14042 1 1 4 PRO HA H -20.534 19.082 2.263 1.00 . A A . 4 PRO HA 1 1
18 14043 1 1 4 PRO HB2 H -20.035 17.724 -0.076 1.00 . A A . 4 PRO HB2 1 1
18 14044 1 1 4 PRO HB3 H -20.897 17.022 1.307 1.00 . A A . 4 PRO HB3 1 1
18 14045 1 1 4 PRO HD2 H -23.824 19.106 -0.177 1.00 . A A . 4 PRO HD2 1 1
18 14046 1 1 4 PRO HD3 H -23.752 17.977 1.193 1.00 . A A . 4 PRO HD3 1 1
18 14047 1 1 4 PRO HG2 H -21.985 18.168 -1.215 1.00 . A A . 4 PRO HG2 1 1
18 14048 1 1 4 PRO HG3 H -22.505 16.739 -0.305 1.00 . A A . 4 PRO HG3 1 1
18 14049 1 1 4 PRO N N -22.358 19.551 1.282 1.00 . A A . 4 PRO N 1 1
18 14050 1 1 4 PRO O O -19.074 20.705 0.984 1.00 . A A . 4 PRO O 1 1
18 14051 1 1 5 VAL C C -19.649 22.754 -0.929 1.00 . A A . 5 VAL C 1 1
18 14052 1 1 5 VAL CA C -19.743 21.391 -1.607 1.00 . A A . 5 VAL CA 1 1
18 14053 1 1 5 VAL CB C -20.451 21.538 -2.957 1.00 . A A . 5 VAL CB 1 1
18 14054 1 1 5 VAL CG1 C -21.737 22.346 -2.774 1.00 . A A . 5 VAL CG1 1 1
18 14055 1 1 5 VAL CG2 C -19.531 22.262 -3.944 1.00 . A A . 5 VAL CG2 1 1
18 14056 1 1 5 VAL H H -21.267 20.001 -1.117 1.00 . A A . 5 VAL H 1 1
18 14057 1 1 5 VAL HA H -18.747 21.013 -1.775 1.00 . A A . 5 VAL HA 1 1
18 14058 1 1 5 VAL HB H -20.695 20.559 -3.340 1.00 . A A . 5 VAL HB 1 1
18 14059 1 1 5 VAL HG11 H -22.377 22.205 -3.633 1.00 . A A . 5 VAL HG11 1 1
18 14060 1 1 5 VAL HG12 H -21.494 23.393 -2.674 1.00 . A A . 5 VAL HG12 1 1
18 14061 1 1 5 VAL HG13 H -22.251 22.009 -1.884 1.00 . A A . 5 VAL HG13 1 1
18 14062 1 1 5 VAL HG21 H -18.904 21.540 -4.446 1.00 . A A . 5 VAL HG21 1 1
18 14063 1 1 5 VAL HG22 H -18.910 22.967 -3.412 1.00 . A A . 5 VAL HG22 1 1
18 14064 1 1 5 VAL HG23 H -20.128 22.788 -4.674 1.00 . A A . 5 VAL HG23 1 1
18 14065 1 1 5 VAL N N -20.470 20.450 -0.762 1.00 . A A . 5 VAL N 1 1
18 14066 1 1 5 VAL O O -18.663 23.472 -1.093 1.00 . A A . 5 VAL O 1 1
18 14067 1 1 6 SER C C -19.743 24.354 1.715 1.00 . A A . 6 SER C 1 1
18 14068 1 1 6 SER CA C -20.696 24.384 0.527 1.00 . A A . 6 SER CA 1 1
18 14069 1 1 6 SER CB C -22.114 24.698 1.007 1.00 . A A . 6 SER CB 1 1
18 14070 1 1 6 SER H H -21.439 22.494 -0.071 1.00 . A A . 6 SER H 1 1
18 14071 1 1 6 SER HA H -20.380 25.159 -0.152 1.00 . A A . 6 SER HA 1 1
18 14072 1 1 6 SER HB2 H -22.781 24.734 0.163 1.00 . A A . 6 SER HB2 1 1
18 14073 1 1 6 SER HB3 H -22.443 23.926 1.691 1.00 . A A . 6 SER HB3 1 1
18 14074 1 1 6 SER HG H -21.631 26.580 1.116 1.00 . A A . 6 SER HG 1 1
18 14075 1 1 6 SER N N -20.679 23.105 -0.168 1.00 . A A . 6 SER N 1 1
18 14076 1 1 6 SER O O -18.996 25.305 1.950 1.00 . A A . 6 SER O 1 1
18 14077 1 1 6 SER OG O -22.121 25.961 1.661 1.00 . A A . 6 SER OG 1 1
18 14078 1 1 7 LEU C C -17.463 23.320 3.256 1.00 . A A . 7 LEU C 1 1
18 14079 1 1 7 LEU CA C -18.925 23.131 3.635 1.00 . A A . 7 LEU CA 1 1
18 14080 1 1 7 LEU CB C -19.118 21.748 4.274 1.00 . A A . 7 LEU CB 1 1
18 14081 1 1 7 LEU CD1 C -18.952 22.710 6.581 1.00 . A A . 7 LEU CD1 1 1
18 14082 1 1 7 LEU CD2 C -21.179 22.561 5.439 1.00 . A A . 7 LEU CD2 1 1
18 14083 1 1 7 LEU CG C -19.818 21.879 5.629 1.00 . A A . 7 LEU CG 1 1
18 14084 1 1 7 LEU H H -20.399 22.539 2.239 1.00 . A A . 7 LEU H 1 1
18 14085 1 1 7 LEU HA H -19.201 23.888 4.346 1.00 . A A . 7 LEU HA 1 1
18 14086 1 1 7 LEU HB2 H -19.721 21.136 3.619 1.00 . A A . 7 LEU HB2 1 1
18 14087 1 1 7 LEU HB3 H -18.155 21.280 4.413 1.00 . A A . 7 LEU HB3 1 1
18 14088 1 1 7 LEU HD11 H -17.969 22.838 6.153 1.00 . A A . 7 LEU HD11 1 1
18 14089 1 1 7 LEU HD12 H -18.869 22.203 7.532 1.00 . A A . 7 LEU HD12 1 1
18 14090 1 1 7 LEU HD13 H -19.408 23.678 6.727 1.00 . A A . 7 LEU HD13 1 1
18 14091 1 1 7 LEU HD21 H -21.957 21.934 5.849 1.00 . A A . 7 LEU HD21 1 1
18 14092 1 1 7 LEU HD22 H -21.365 22.717 4.383 1.00 . A A . 7 LEU HD22 1 1
18 14093 1 1 7 LEU HD23 H -21.179 23.514 5.946 1.00 . A A . 7 LEU HD23 1 1
18 14094 1 1 7 LEU HG H -19.967 20.893 6.048 1.00 . A A . 7 LEU HG 1 1
18 14095 1 1 7 LEU N N -19.781 23.263 2.468 1.00 . A A . 7 LEU N 1 1
18 14096 1 1 7 LEU O O -16.712 23.983 3.968 1.00 . A A . 7 LEU O 1 1
18 14097 1 1 8 LEU C C -15.626 23.694 0.412 1.00 . A A . 8 LEU C 1 1
18 14098 1 1 8 LEU CA C -15.696 22.832 1.664 1.00 . A A . 8 LEU CA 1 1
18 14099 1 1 8 LEU CB C -15.138 21.444 1.360 1.00 . A A . 8 LEU CB 1 1
18 14100 1 1 8 LEU CD1 C -14.867 19.117 2.239 1.00 . A A . 8 LEU CD1 1 1
18 14101 1 1 8 LEU CD2 C -14.800 21.060 3.809 1.00 . A A . 8 LEU CD2 1 1
18 14102 1 1 8 LEU CG C -15.439 20.506 2.532 1.00 . A A . 8 LEU CG 1 1
18 14103 1 1 8 LEU H H -17.720 22.212 1.612 1.00 . A A . 8 LEU H 1 1
18 14104 1 1 8 LEU HA H -15.092 23.288 2.434 1.00 . A A . 8 LEU HA 1 1
18 14105 1 1 8 LEU HB2 H -15.598 21.059 0.462 1.00 . A A . 8 LEU HB2 1 1
18 14106 1 1 8 LEU HB3 H -14.070 21.509 1.220 1.00 . A A . 8 LEU HB3 1 1
18 14107 1 1 8 LEU HD11 H -14.176 19.179 1.411 1.00 . A A . 8 LEU HD11 1 1
18 14108 1 1 8 LEU HD12 H -15.673 18.444 1.984 1.00 . A A . 8 LEU HD12 1 1
18 14109 1 1 8 LEU HD13 H -14.351 18.748 3.112 1.00 . A A . 8 LEU HD13 1 1
18 14110 1 1 8 LEU HD21 H -13.901 21.603 3.557 1.00 . A A . 8 LEU HD21 1 1
18 14111 1 1 8 LEU HD22 H -14.554 20.243 4.472 1.00 . A A . 8 LEU HD22 1 1
18 14112 1 1 8 LEU HD23 H -15.495 21.724 4.301 1.00 . A A . 8 LEU HD23 1 1
18 14113 1 1 8 LEU HG H -16.509 20.433 2.666 1.00 . A A . 8 LEU HG 1 1
18 14114 1 1 8 LEU N N -17.072 22.728 2.134 1.00 . A A . 8 LEU N 1 1
18 14115 1 1 8 LEU O O -15.999 23.258 -0.679 1.00 . A A . 8 LEU O 1 1
18 14116 1 1 9 THR C C -13.641 25.773 -1.156 1.00 . A A . 9 THR C 1 1
18 14117 1 1 9 THR CA C -15.041 25.838 -0.549 1.00 . A A . 9 THR CA 1 1
18 14118 1 1 9 THR CB C -15.338 27.271 -0.097 1.00 . A A . 9 THR CB 1 1
18 14119 1 1 9 THR CG2 C -15.571 27.302 1.412 1.00 . A A . 9 THR CG2 1 1
18 14120 1 1 9 THR H H -14.869 25.212 1.471 1.00 . A A . 9 THR H 1 1
18 14121 1 1 9 THR HA H -15.764 25.551 -1.291 1.00 . A A . 9 THR HA 1 1
18 14122 1 1 9 THR HB H -16.220 27.632 -0.601 1.00 . A A . 9 THR HB 1 1
18 14123 1 1 9 THR HG1 H -14.007 28.619 0.357 1.00 . A A . 9 THR HG1 1 1
18 14124 1 1 9 THR HG21 H -14.697 26.922 1.919 1.00 . A A . 9 THR HG21 1 1
18 14125 1 1 9 THR HG22 H -16.425 26.689 1.656 1.00 . A A . 9 THR HG22 1 1
18 14126 1 1 9 THR HG23 H -15.756 28.320 1.726 1.00 . A A . 9 THR HG23 1 1
18 14127 1 1 9 THR N N -15.150 24.920 0.578 1.00 . A A . 9 THR N 1 1
18 14128 1 1 9 THR O O -12.715 25.251 -0.534 1.00 . A A . 9 THR O 1 1
18 14129 1 1 9 THR OG1 O -14.234 28.108 -0.423 1.00 . A A . 9 THR OG1 1 1
18 14130 1 1 10 PRO C C -11.012 26.677 -2.123 1.00 . A A . 10 PRO C 1 1
18 14131 1 1 10 PRO CA C -12.164 26.296 -3.051 1.00 . A A . 10 PRO CA 1 1
18 14132 1 1 10 PRO CB C -12.346 27.348 -4.149 1.00 . A A . 10 PRO CB 1 1
18 14133 1 1 10 PRO CD C -14.532 26.920 -3.167 1.00 . A A . 10 PRO CD 1 1
18 14134 1 1 10 PRO CG C -13.813 27.403 -4.425 1.00 . A A . 10 PRO CG 1 1
18 14135 1 1 10 PRO HA H -11.976 25.337 -3.504 1.00 . A A . 10 PRO HA 1 1
18 14136 1 1 10 PRO HB2 H -11.995 28.308 -3.805 1.00 . A A . 10 PRO HB2 1 1
18 14137 1 1 10 PRO HB3 H -11.815 27.052 -5.039 1.00 . A A . 10 PRO HB3 1 1
18 14138 1 1 10 PRO HD2 H -14.972 27.756 -2.641 1.00 . A A . 10 PRO HD2 1 1
18 14139 1 1 10 PRO HD3 H -15.283 26.195 -3.429 1.00 . A A . 10 PRO HD3 1 1
18 14140 1 1 10 PRO HG2 H -14.107 28.419 -4.654 1.00 . A A . 10 PRO HG2 1 1
18 14141 1 1 10 PRO HG3 H -14.056 26.753 -5.251 1.00 . A A . 10 PRO HG3 1 1
18 14142 1 1 10 PRO N N -13.478 26.290 -2.350 1.00 . A A . 10 PRO N 1 1
18 14143 1 1 10 PRO O O -9.898 26.169 -2.256 1.00 . A A . 10 PRO O 1 1
18 14144 1 1 11 SER C C -9.999 26.940 0.804 1.00 . A A . 11 SER C 1 1
18 14145 1 1 11 SER CA C -10.267 28.018 -0.239 1.00 . A A . 11 SER CA 1 1
18 14146 1 1 11 SER CB C -10.722 29.301 0.457 1.00 . A A . 11 SER CB 1 1
18 14147 1 1 11 SER H H -12.192 27.948 -1.124 1.00 . A A . 11 SER H 1 1
18 14148 1 1 11 SER HA H -9.354 28.220 -0.778 1.00 . A A . 11 SER HA 1 1
18 14149 1 1 11 SER HB2 H -9.865 29.911 0.689 1.00 . A A . 11 SER HB2 1 1
18 14150 1 1 11 SER HB3 H -11.384 29.850 -0.201 1.00 . A A . 11 SER HB3 1 1
18 14151 1 1 11 SER HG H -12.242 28.572 1.429 1.00 . A A . 11 SER HG 1 1
18 14152 1 1 11 SER N N -11.289 27.576 -1.183 1.00 . A A . 11 SER N 1 1
18 14153 1 1 11 SER O O -8.873 26.784 1.278 1.00 . A A . 11 SER O 1 1
18 14154 1 1 11 SER OG O -11.398 28.967 1.662 1.00 . A A . 11 SER OG 1 1
18 14155 1 1 12 ASP C C -10.097 23.972 1.584 1.00 . A A . 12 ASP C 1 1
18 14156 1 1 12 ASP CA C -10.906 25.132 2.149 1.00 . A A . 12 ASP CA 1 1
18 14157 1 1 12 ASP CB C -12.288 24.627 2.567 1.00 . A A . 12 ASP CB 1 1
18 14158 1 1 12 ASP CG C -12.400 24.605 4.087 1.00 . A A . 12 ASP CG 1 1
18 14159 1 1 12 ASP H H -11.912 26.368 0.746 1.00 . A A . 12 ASP H 1 1
18 14160 1 1 12 ASP HA H -10.402 25.524 3.018 1.00 . A A . 12 ASP HA 1 1
18 14161 1 1 12 ASP HB2 H -13.046 25.281 2.159 1.00 . A A . 12 ASP HB2 1 1
18 14162 1 1 12 ASP HB3 H -12.432 23.628 2.184 1.00 . A A . 12 ASP HB3 1 1
18 14163 1 1 12 ASP N N -11.041 26.197 1.159 1.00 . A A . 12 ASP N 1 1
18 14164 1 1 12 ASP O O -9.340 23.321 2.306 1.00 . A A . 12 ASP O 1 1
18 14165 1 1 12 ASP OD1 O -12.152 25.633 4.695 1.00 . A A . 12 ASP OD1 1 1
18 14166 1 1 12 ASP OD2 O -12.729 23.559 4.621 1.00 . A A . 12 ASP OD2 1 1
18 14167 1 1 13 LEU C C -8.039 22.844 -0.260 1.00 . A A . 13 LEU C 1 1
18 14168 1 1 13 LEU CA C -9.543 22.629 -0.362 1.00 . A A . 13 LEU CA 1 1
18 14169 1 1 13 LEU CB C -9.946 22.537 -1.833 1.00 . A A . 13 LEU CB 1 1
18 14170 1 1 13 LEU CD1 C -11.985 21.203 -1.247 1.00 . A A . 13 LEU CD1 1 1
18 14171 1 1 13 LEU CD2 C -11.045 21.106 -3.561 1.00 . A A . 13 LEU CD2 1 1
18 14172 1 1 13 LEU CG C -10.697 21.226 -2.076 1.00 . A A . 13 LEU CG 1 1
18 14173 1 1 13 LEU H H -10.883 24.267 -0.232 1.00 . A A . 13 LEU H 1 1
18 14174 1 1 13 LEU HA H -9.795 21.700 0.127 1.00 . A A . 13 LEU HA 1 1
18 14175 1 1 13 LEU HB2 H -10.584 23.374 -2.086 1.00 . A A . 13 LEU HB2 1 1
18 14176 1 1 13 LEU HB3 H -9.059 22.561 -2.451 1.00 . A A . 13 LEU HB3 1 1
18 14177 1 1 13 LEU HD11 H -11.861 20.532 -0.409 1.00 . A A . 13 LEU HD11 1 1
18 14178 1 1 13 LEU HD12 H -12.803 20.860 -1.861 1.00 . A A . 13 LEU HD12 1 1
18 14179 1 1 13 LEU HD13 H -12.199 22.197 -0.883 1.00 . A A . 13 LEU HD13 1 1
18 14180 1 1 13 LEU HD21 H -11.412 20.112 -3.766 1.00 . A A . 13 LEU HD21 1 1
18 14181 1 1 13 LEU HD22 H -10.163 21.294 -4.154 1.00 . A A . 13 LEU HD22 1 1
18 14182 1 1 13 LEU HD23 H -11.808 21.829 -3.812 1.00 . A A . 13 LEU HD23 1 1
18 14183 1 1 13 LEU HG H -10.070 20.396 -1.787 1.00 . A A . 13 LEU HG 1 1
18 14184 1 1 13 LEU N N -10.263 23.717 0.291 1.00 . A A . 13 LEU N 1 1
18 14185 1 1 13 LEU O O -7.455 23.596 -1.041 1.00 . A A . 13 LEU O 1 1
18 14186 1 1 14 ASP C C -5.247 21.101 0.296 1.00 . A A . 14 ASP C 1 1
18 14187 1 1 14 ASP CA C -5.978 22.302 0.897 1.00 . A A . 14 ASP CA 1 1
18 14188 1 1 14 ASP CB C -5.653 22.404 2.387 1.00 . A A . 14 ASP CB 1 1
18 14189 1 1 14 ASP CG C -6.910 22.155 3.215 1.00 . A A . 14 ASP CG 1 1
18 14190 1 1 14 ASP H H -7.934 21.587 1.296 1.00 . A A . 14 ASP H 1 1
18 14191 1 1 14 ASP HA H -5.646 23.204 0.406 1.00 . A A . 14 ASP HA 1 1
18 14192 1 1 14 ASP HB2 H -4.906 21.667 2.640 1.00 . A A . 14 ASP HB2 1 1
18 14193 1 1 14 ASP HB3 H -5.272 23.390 2.604 1.00 . A A . 14 ASP HB3 1 1
18 14194 1 1 14 ASP N N -7.416 22.175 0.706 1.00 . A A . 14 ASP N 1 1
18 14195 1 1 14 ASP O O -5.839 20.043 0.088 1.00 . A A . 14 ASP O 1 1
18 14196 1 1 14 ASP OD1 O -7.550 21.142 2.994 1.00 . A A . 14 ASP OD1 1 1
18 14197 1 1 14 ASP OD2 O -7.214 22.985 4.057 1.00 . A A . 14 ASP OD2 1 1
18 14198 1 1 15 PRO C C -3.046 18.943 0.363 1.00 . A A . 15 PRO C 1 1
18 14199 1 1 15 PRO CA C -3.142 20.152 -0.565 1.00 . A A . 15 PRO CA 1 1
18 14200 1 1 15 PRO CB C -1.765 20.802 -0.761 1.00 . A A . 15 PRO CB 1 1
18 14201 1 1 15 PRO CD C -3.184 22.466 0.238 1.00 . A A . 15 PRO CD 1 1
18 14202 1 1 15 PRO CG C -1.749 21.976 0.159 1.00 . A A . 15 PRO CG 1 1
18 14203 1 1 15 PRO HA H -3.540 19.855 -1.522 1.00 . A A . 15 PRO HA 1 1
18 14204 1 1 15 PRO HB2 H -0.981 20.107 -0.498 1.00 . A A . 15 PRO HB2 1 1
18 14205 1 1 15 PRO HB3 H -1.651 21.135 -1.782 1.00 . A A . 15 PRO HB3 1 1
18 14206 1 1 15 PRO HD2 H -3.384 22.892 1.212 1.00 . A A . 15 PRO HD2 1 1
18 14207 1 1 15 PRO HD3 H -3.380 23.183 -0.541 1.00 . A A . 15 PRO HD3 1 1
18 14208 1 1 15 PRO HG2 H -1.407 21.675 1.139 1.00 . A A . 15 PRO HG2 1 1
18 14209 1 1 15 PRO HG3 H -1.122 22.756 -0.235 1.00 . A A . 15 PRO HG3 1 1
18 14210 1 1 15 PRO N N -3.974 21.245 0.022 1.00 . A A . 15 PRO N 1 1
18 14211 1 1 15 PRO O O -2.682 17.848 -0.066 1.00 . A A . 15 PRO O 1 1
18 14212 1 1 16 LEU C C -4.166 16.899 2.164 1.00 . A A . 16 LEU C 1 1
18 14213 1 1 16 LEU CA C -3.311 18.076 2.615 1.00 . A A . 16 LEU CA 1 1
18 14214 1 1 16 LEU CB C -3.808 18.578 3.974 1.00 . A A . 16 LEU CB 1 1
18 14215 1 1 16 LEU CD1 C -1.632 19.753 4.332 1.00 . A A . 16 LEU CD1 1 1
18 14216 1 1 16 LEU CD2 C -3.124 19.267 6.274 1.00 . A A . 16 LEU CD2 1 1
18 14217 1 1 16 LEU CG C -2.624 18.749 4.923 1.00 . A A . 16 LEU CG 1 1
18 14218 1 1 16 LEU H H -3.648 20.050 1.920 1.00 . A A . 16 LEU H 1 1
18 14219 1 1 16 LEU HA H -2.288 17.750 2.719 1.00 . A A . 16 LEU HA 1 1
18 14220 1 1 16 LEU HB2 H -4.307 19.528 3.843 1.00 . A A . 16 LEU HB2 1 1
18 14221 1 1 16 LEU HB3 H -4.501 17.861 4.389 1.00 . A A . 16 LEU HB3 1 1
18 14222 1 1 16 LEU HD11 H -0.719 19.242 4.066 1.00 . A A . 16 LEU HD11 1 1
18 14223 1 1 16 LEU HD12 H -1.415 20.517 5.062 1.00 . A A . 16 LEU HD12 1 1
18 14224 1 1 16 LEU HD13 H -2.061 20.208 3.451 1.00 . A A . 16 LEU HD13 1 1
18 14225 1 1 16 LEU HD21 H -2.287 19.403 6.941 1.00 . A A . 16 LEU HD21 1 1
18 14226 1 1 16 LEU HD22 H -3.811 18.550 6.703 1.00 . A A . 16 LEU HD22 1 1
18 14227 1 1 16 LEU HD23 H -3.630 20.211 6.133 1.00 . A A . 16 LEU HD23 1 1
18 14228 1 1 16 LEU HG H -2.132 17.796 5.061 1.00 . A A . 16 LEU HG 1 1
18 14229 1 1 16 LEU N N -3.368 19.154 1.635 1.00 . A A . 16 LEU N 1 1
18 14230 1 1 16 LEU O O -3.832 15.742 2.411 1.00 . A A . 16 LEU O 1 1
18 14231 1 1 17 ILE C C -5.529 15.394 -0.134 1.00 . A A . 17 ILE C 1 1
18 14232 1 1 17 ILE CA C -6.172 16.164 1.013 1.00 . A A . 17 ILE CA 1 1
18 14233 1 1 17 ILE CB C -7.490 16.788 0.542 1.00 . A A . 17 ILE CB 1 1
18 14234 1 1 17 ILE CD1 C -9.239 15.567 1.857 1.00 . A A . 17 ILE CD1 1 1
18 14235 1 1 17 ILE CG1 C -8.575 15.708 0.484 1.00 . A A . 17 ILE CG1 1 1
18 14236 1 1 17 ILE CG2 C -7.308 17.402 -0.851 1.00 . A A . 17 ILE CG2 1 1
18 14237 1 1 17 ILE H H -5.493 18.147 1.328 1.00 . A A . 17 ILE H 1 1
18 14238 1 1 17 ILE HA H -6.379 15.478 1.820 1.00 . A A . 17 ILE HA 1 1
18 14239 1 1 17 ILE HB H -7.788 17.562 1.233 1.00 . A A . 17 ILE HB 1 1
18 14240 1 1 17 ILE HD11 H -10.105 16.211 1.907 1.00 . A A . 17 ILE HD11 1 1
18 14241 1 1 17 ILE HD12 H -8.539 15.845 2.632 1.00 . A A . 17 ILE HD12 1 1
18 14242 1 1 17 ILE HD13 H -9.547 14.542 2.004 1.00 . A A . 17 ILE HD13 1 1
18 14243 1 1 17 ILE HG12 H -9.318 15.985 -0.247 1.00 . A A . 17 ILE HG12 1 1
18 14244 1 1 17 ILE HG13 H -8.128 14.767 0.205 1.00 . A A . 17 ILE HG13 1 1
18 14245 1 1 17 ILE HG21 H -7.288 16.618 -1.595 1.00 . A A . 17 ILE HG21 1 1
18 14246 1 1 17 ILE HG22 H -6.380 17.951 -0.883 1.00 . A A . 17 ILE HG22 1 1
18 14247 1 1 17 ILE HG23 H -8.129 18.074 -1.057 1.00 . A A . 17 ILE HG23 1 1
18 14248 1 1 17 ILE N N -5.276 17.206 1.498 1.00 . A A . 17 ILE N 1 1
18 14249 1 1 17 ILE O O -5.691 14.178 -0.247 1.00 . A A . 17 ILE O 1 1
18 14250 1 1 18 LEU C C -3.173 14.411 -1.654 1.00 . A A . 18 LEU C 1 1
18 14251 1 1 18 LEU CA C -4.152 15.481 -2.124 1.00 . A A . 18 LEU CA 1 1
18 14252 1 1 18 LEU CB C -3.407 16.537 -2.949 1.00 . A A . 18 LEU CB 1 1
18 14253 1 1 18 LEU CD1 C -2.801 17.281 -5.256 1.00 . A A . 18 LEU CD1 1 1
18 14254 1 1 18 LEU CD2 C -2.944 14.844 -4.734 1.00 . A A . 18 LEU CD2 1 1
18 14255 1 1 18 LEU CG C -3.546 16.222 -4.441 1.00 . A A . 18 LEU CG 1 1
18 14256 1 1 18 LEU H H -4.712 17.075 -0.848 1.00 . A A . 18 LEU H 1 1
18 14257 1 1 18 LEU HA H -4.906 15.021 -2.741 1.00 . A A . 18 LEU HA 1 1
18 14258 1 1 18 LEU HB2 H -3.824 17.512 -2.745 1.00 . A A . 18 LEU HB2 1 1
18 14259 1 1 18 LEU HB3 H -2.361 16.529 -2.679 1.00 . A A . 18 LEU HB3 1 1
18 14260 1 1 18 LEU HD11 H -2.134 16.796 -5.953 1.00 . A A . 18 LEU HD11 1 1
18 14261 1 1 18 LEU HD12 H -2.231 17.913 -4.591 1.00 . A A . 18 LEU HD12 1 1
18 14262 1 1 18 LEU HD13 H -3.514 17.883 -5.800 1.00 . A A . 18 LEU HD13 1 1
18 14263 1 1 18 LEU HD21 H -3.645 14.073 -4.447 1.00 . A A . 18 LEU HD21 1 1
18 14264 1 1 18 LEU HD22 H -2.030 14.726 -4.171 1.00 . A A . 18 LEU HD22 1 1
18 14265 1 1 18 LEU HD23 H -2.729 14.762 -5.789 1.00 . A A . 18 LEU HD23 1 1
18 14266 1 1 18 LEU HG H -4.592 16.228 -4.716 1.00 . A A . 18 LEU HG 1 1
18 14267 1 1 18 LEU N N -4.805 16.110 -0.985 1.00 . A A . 18 LEU N 1 1
18 14268 1 1 18 LEU O O -3.123 13.312 -2.206 1.00 . A A . 18 LEU O 1 1
18 14269 1 1 19 THR C C -2.120 12.582 0.496 1.00 . A A . 19 THR C 1 1
18 14270 1 1 19 THR CA C -1.419 13.798 -0.095 1.00 . A A . 19 THR CA 1 1
18 14271 1 1 19 THR CB C -0.576 14.479 0.986 1.00 . A A . 19 THR CB 1 1
18 14272 1 1 19 THR CG2 C 0.199 15.651 0.378 1.00 . A A . 19 THR CG2 1 1
18 14273 1 1 19 THR H H -2.481 15.630 -0.230 1.00 . A A . 19 THR H 1 1
18 14274 1 1 19 THR HA H -0.770 13.474 -0.893 1.00 . A A . 19 THR HA 1 1
18 14275 1 1 19 THR HB H 0.122 13.767 1.400 1.00 . A A . 19 THR HB 1 1
18 14276 1 1 19 THR HG1 H -1.548 14.253 2.656 1.00 . A A . 19 THR HG1 1 1
18 14277 1 1 19 THR HG21 H 0.545 15.384 -0.608 1.00 . A A . 19 THR HG21 1 1
18 14278 1 1 19 THR HG22 H 1.045 15.885 1.007 1.00 . A A . 19 THR HG22 1 1
18 14279 1 1 19 THR HG23 H -0.449 16.513 0.311 1.00 . A A . 19 THR HG23 1 1
18 14280 1 1 19 THR N N -2.396 14.741 -0.631 1.00 . A A . 19 THR N 1 1
18 14281 1 1 19 THR O O -1.743 11.443 0.224 1.00 . A A . 19 THR O 1 1
18 14282 1 1 19 THR OG1 O -1.431 14.958 2.015 1.00 . A A . 19 THR OG1 1 1
18 14283 1 1 20 LEU C C -4.387 10.762 0.876 1.00 . A A . 20 LEU C 1 1
18 14284 1 1 20 LEU CA C -3.890 11.746 1.932 1.00 . A A . 20 LEU CA 1 1
18 14285 1 1 20 LEU CB C -5.080 12.314 2.704 1.00 . A A . 20 LEU CB 1 1
18 14286 1 1 20 LEU CD1 C -6.235 11.493 4.764 1.00 . A A . 20 LEU CD1 1 1
18 14287 1 1 20 LEU CD2 C -7.189 10.971 2.513 1.00 . A A . 20 LEU CD2 1 1
18 14288 1 1 20 LEU CG C -5.893 11.167 3.310 1.00 . A A . 20 LEU CG 1 1
18 14289 1 1 20 LEU H H -3.396 13.759 1.490 1.00 . A A . 20 LEU H 1 1
18 14290 1 1 20 LEU HA H -3.242 11.224 2.622 1.00 . A A . 20 LEU HA 1 1
18 14291 1 1 20 LEU HB2 H -4.718 12.959 3.494 1.00 . A A . 20 LEU HB2 1 1
18 14292 1 1 20 LEU HB3 H -5.704 12.883 2.031 1.00 . A A . 20 LEU HB3 1 1
18 14293 1 1 20 LEU HD11 H -6.676 12.478 4.819 1.00 . A A . 20 LEU HD11 1 1
18 14294 1 1 20 LEU HD12 H -5.334 11.468 5.360 1.00 . A A . 20 LEU HD12 1 1
18 14295 1 1 20 LEU HD13 H -6.936 10.764 5.142 1.00 . A A . 20 LEU HD13 1 1
18 14296 1 1 20 LEU HD21 H -7.754 11.893 2.505 1.00 . A A . 20 LEU HD21 1 1
18 14297 1 1 20 LEU HD22 H -7.779 10.193 2.976 1.00 . A A . 20 LEU HD22 1 1
18 14298 1 1 20 LEU HD23 H -6.950 10.686 1.501 1.00 . A A . 20 LEU HD23 1 1
18 14299 1 1 20 LEU HG H -5.311 10.259 3.275 1.00 . A A . 20 LEU HG 1 1
18 14300 1 1 20 LEU N N -3.141 12.830 1.307 1.00 . A A . 20 LEU N 1 1
18 14301 1 1 20 LEU O O -4.328 9.548 1.067 1.00 . A A . 20 LEU O 1 1
18 14302 1 1 21 SER C C -4.249 9.642 -1.938 1.00 . A A . 21 SER C 1 1
18 14303 1 1 21 SER CA C -5.381 10.454 -1.319 1.00 . A A . 21 SER CA 1 1
18 14304 1 1 21 SER CB C -6.037 11.323 -2.391 1.00 . A A . 21 SER CB 1 1
18 14305 1 1 21 SER H H -4.899 12.270 -0.337 1.00 . A A . 21 SER H 1 1
18 14306 1 1 21 SER HA H -6.120 9.777 -0.918 1.00 . A A . 21 SER HA 1 1
18 14307 1 1 21 SER HB2 H -5.568 12.292 -2.412 1.00 . A A . 21 SER HB2 1 1
18 14308 1 1 21 SER HB3 H -5.920 10.849 -3.358 1.00 . A A . 21 SER HB3 1 1
18 14309 1 1 21 SER HG H -7.723 12.290 -2.496 1.00 . A A . 21 SER HG 1 1
18 14310 1 1 21 SER N N -4.877 11.296 -0.238 1.00 . A A . 21 SER N 1 1
18 14311 1 1 21 SER O O -4.424 8.467 -2.264 1.00 . A A . 21 SER O 1 1
18 14312 1 1 21 SER OG O -7.418 11.476 -2.090 1.00 . A A . 21 SER OG 1 1
18 14313 1 1 22 LEU C C -1.600 8.340 -1.890 1.00 . A A . 22 LEU C 1 1
18 14314 1 1 22 LEU CA C -1.940 9.598 -2.682 1.00 . A A . 22 LEU CA 1 1
18 14315 1 1 22 LEU CB C -0.733 10.539 -2.692 1.00 . A A . 22 LEU CB 1 1
18 14316 1 1 22 LEU CD1 C 1.144 11.437 -4.076 1.00 . A A . 22 LEU CD1 1 1
18 14317 1 1 22 LEU CD2 C 0.363 9.087 -4.409 1.00 . A A . 22 LEU CD2 1 1
18 14318 1 1 22 LEU CG C -0.077 10.517 -4.074 1.00 . A A . 22 LEU CG 1 1
18 14319 1 1 22 LEU H H -3.013 11.210 -1.822 1.00 . A A . 22 LEU H 1 1
18 14320 1 1 22 LEU HA H -2.174 9.321 -3.698 1.00 . A A . 22 LEU HA 1 1
18 14321 1 1 22 LEU HB2 H -1.058 11.544 -2.464 1.00 . A A . 22 LEU HB2 1 1
18 14322 1 1 22 LEU HB3 H -0.016 10.216 -1.951 1.00 . A A . 22 LEU HB3 1 1
18 14323 1 1 22 LEU HD11 H 0.822 12.461 -4.193 1.00 . A A . 22 LEU HD11 1 1
18 14324 1 1 22 LEU HD12 H 1.796 11.169 -4.895 1.00 . A A . 22 LEU HD12 1 1
18 14325 1 1 22 LEU HD13 H 1.677 11.330 -3.143 1.00 . A A . 22 LEU HD13 1 1
18 14326 1 1 22 LEU HD21 H -0.384 8.616 -5.031 1.00 . A A . 22 LEU HD21 1 1
18 14327 1 1 22 LEU HD22 H 0.482 8.522 -3.497 1.00 . A A . 22 LEU HD22 1 1
18 14328 1 1 22 LEU HD23 H 1.304 9.117 -4.939 1.00 . A A . 22 LEU HD23 1 1
18 14329 1 1 22 LEU HG H -0.787 10.859 -4.813 1.00 . A A . 22 LEU HG 1 1
18 14330 1 1 22 LEU N N -3.093 10.274 -2.099 1.00 . A A . 22 LEU N 1 1
18 14331 1 1 22 LEU O O -1.435 7.259 -2.456 1.00 . A A . 22 LEU O 1 1
18 14332 1 1 23 ILE C C -2.259 6.283 0.170 1.00 . A A . 23 ILE C 1 1
18 14333 1 1 23 ILE CA C -1.179 7.353 0.283 1.00 . A A . 23 ILE CA 1 1
18 14334 1 1 23 ILE CB C -1.064 7.816 1.742 1.00 . A A . 23 ILE CB 1 1
18 14335 1 1 23 ILE CD1 C 0.804 9.338 1.065 1.00 . A A . 23 ILE CD1 1 1
18 14336 1 1 23 ILE CG1 C 0.383 8.230 2.031 1.00 . A A . 23 ILE CG1 1 1
18 14337 1 1 23 ILE CG2 C -1.459 6.680 2.698 1.00 . A A . 23 ILE CG2 1 1
18 14338 1 1 23 ILE H H -1.642 9.372 -0.177 1.00 . A A . 23 ILE H 1 1
18 14339 1 1 23 ILE HA H -0.233 6.936 -0.029 1.00 . A A . 23 ILE HA 1 1
18 14340 1 1 23 ILE HB H -1.719 8.660 1.902 1.00 . A A . 23 ILE HB 1 1
18 14341 1 1 23 ILE HD11 H -0.064 9.908 0.772 1.00 . A A . 23 ILE HD11 1 1
18 14342 1 1 23 ILE HD12 H 1.260 8.900 0.189 1.00 . A A . 23 ILE HD12 1 1
18 14343 1 1 23 ILE HD13 H 1.515 9.990 1.551 1.00 . A A . 23 ILE HD13 1 1
18 14344 1 1 23 ILE HG12 H 0.457 8.590 3.047 1.00 . A A . 23 ILE HG12 1 1
18 14345 1 1 23 ILE HG13 H 1.031 7.377 1.901 1.00 . A A . 23 ILE HG13 1 1
18 14346 1 1 23 ILE HG21 H -2.534 6.574 2.717 1.00 . A A . 23 ILE HG21 1 1
18 14347 1 1 23 ILE HG22 H -1.104 6.911 3.693 1.00 . A A . 23 ILE HG22 1 1
18 14348 1 1 23 ILE HG23 H -1.011 5.753 2.368 1.00 . A A . 23 ILE HG23 1 1
18 14349 1 1 23 ILE N N -1.498 8.487 -0.575 1.00 . A A . 23 ILE N 1 1
18 14350 1 1 23 ILE O O -1.962 5.088 0.131 1.00 . A A . 23 ILE O 1 1
18 14351 1 1 24 LEU C C -4.524 4.953 -1.253 1.00 . A A . 24 LEU C 1 1
18 14352 1 1 24 LEU CA C -4.625 5.782 0.022 1.00 . A A . 24 LEU CA 1 1
18 14353 1 1 24 LEU CB C -5.951 6.549 0.024 1.00 . A A . 24 LEU CB 1 1
18 14354 1 1 24 LEU CD1 C -5.766 6.852 2.498 1.00 . A A . 24 LEU CD1 1 1
18 14355 1 1 24 LEU CD2 C -7.975 7.127 1.368 1.00 . A A . 24 LEU CD2 1 1
18 14356 1 1 24 LEU CG C -6.659 6.345 1.364 1.00 . A A . 24 LEU CG 1 1
18 14357 1 1 24 LEU H H -3.690 7.679 0.158 1.00 . A A . 24 LEU H 1 1
18 14358 1 1 24 LEU HA H -4.604 5.122 0.872 1.00 . A A . 24 LEU HA 1 1
18 14359 1 1 24 LEU HB2 H -5.755 7.600 -0.126 1.00 . A A . 24 LEU HB2 1 1
18 14360 1 1 24 LEU HB3 H -6.581 6.183 -0.773 1.00 . A A . 24 LEU HB3 1 1
18 14361 1 1 24 LEU HD11 H -4.911 7.364 2.082 1.00 . A A . 24 LEU HD11 1 1
18 14362 1 1 24 LEU HD12 H -5.431 6.016 3.094 1.00 . A A . 24 LEU HD12 1 1
18 14363 1 1 24 LEU HD13 H -6.326 7.536 3.120 1.00 . A A . 24 LEU HD13 1 1
18 14364 1 1 24 LEU HD21 H -7.767 8.185 1.419 1.00 . A A . 24 LEU HD21 1 1
18 14365 1 1 24 LEU HD22 H -8.566 6.834 2.223 1.00 . A A . 24 LEU HD22 1 1
18 14366 1 1 24 LEU HD23 H -8.524 6.913 0.461 1.00 . A A . 24 LEU HD23 1 1
18 14367 1 1 24 LEU HG H -6.861 5.294 1.509 1.00 . A A . 24 LEU HG 1 1
18 14368 1 1 24 LEU N N -3.512 6.717 0.121 1.00 . A A . 24 LEU N 1 1
18 14369 1 1 24 LEU O O -4.685 3.732 -1.228 1.00 . A A . 24 LEU O 1 1
18 14370 1 1 25 VAL C C -3.064 3.838 -3.557 1.00 . A A . 25 VAL C 1 1
18 14371 1 1 25 VAL CA C -4.121 4.934 -3.644 1.00 . A A . 25 VAL CA 1 1
18 14372 1 1 25 VAL CB C -3.739 5.936 -4.740 1.00 . A A . 25 VAL CB 1 1
18 14373 1 1 25 VAL CG1 C -3.243 5.184 -5.979 1.00 . A A . 25 VAL CG1 1 1
18 14374 1 1 25 VAL CG2 C -4.965 6.772 -5.112 1.00 . A A . 25 VAL CG2 1 1
18 14375 1 1 25 VAL H H -4.125 6.593 -2.326 1.00 . A A . 25 VAL H 1 1
18 14376 1 1 25 VAL HA H -5.069 4.486 -3.896 1.00 . A A . 25 VAL HA 1 1
18 14377 1 1 25 VAL HB H -2.952 6.584 -4.376 1.00 . A A . 25 VAL HB 1 1
18 14378 1 1 25 VAL HG11 H -3.247 5.852 -6.829 1.00 . A A . 25 VAL HG11 1 1
18 14379 1 1 25 VAL HG12 H -3.897 4.348 -6.178 1.00 . A A . 25 VAL HG12 1 1
18 14380 1 1 25 VAL HG13 H -2.238 4.823 -5.810 1.00 . A A . 25 VAL HG13 1 1
18 14381 1 1 25 VAL HG21 H -4.672 7.804 -5.240 1.00 . A A . 25 VAL HG21 1 1
18 14382 1 1 25 VAL HG22 H -5.701 6.702 -4.325 1.00 . A A . 25 VAL HG22 1 1
18 14383 1 1 25 VAL HG23 H -5.386 6.400 -6.034 1.00 . A A . 25 VAL HG23 1 1
18 14384 1 1 25 VAL N N -4.245 5.621 -2.365 1.00 . A A . 25 VAL N 1 1
18 14385 1 1 25 VAL O O -3.238 2.750 -4.107 1.00 . A A . 25 VAL O 1 1
18 14386 1 1 26 VAL C C -1.345 1.980 -1.881 1.00 . A A . 26 VAL C 1 1
18 14387 1 1 26 VAL CA C -0.885 3.171 -2.716 1.00 . A A . 26 VAL CA 1 1
18 14388 1 1 26 VAL CB C 0.319 3.834 -2.044 1.00 . A A . 26 VAL CB 1 1
18 14389 1 1 26 VAL CG1 C 1.443 2.808 -1.882 1.00 . A A . 26 VAL CG1 1 1
18 14390 1 1 26 VAL CG2 C 0.813 4.995 -2.913 1.00 . A A . 26 VAL CG2 1 1
18 14391 1 1 26 VAL H H -1.885 5.021 -2.454 1.00 . A A . 26 VAL H 1 1
18 14392 1 1 26 VAL HA H -0.591 2.821 -3.693 1.00 . A A . 26 VAL HA 1 1
18 14393 1 1 26 VAL HB H 0.029 4.206 -1.072 1.00 . A A . 26 VAL HB 1 1
18 14394 1 1 26 VAL HG11 H 2.362 3.317 -1.632 1.00 . A A . 26 VAL HG11 1 1
18 14395 1 1 26 VAL HG12 H 1.572 2.266 -2.807 1.00 . A A . 26 VAL HG12 1 1
18 14396 1 1 26 VAL HG13 H 1.189 2.117 -1.092 1.00 . A A . 26 VAL HG13 1 1
18 14397 1 1 26 VAL HG21 H 1.638 4.661 -3.524 1.00 . A A . 26 VAL HG21 1 1
18 14398 1 1 26 VAL HG22 H 1.138 5.806 -2.279 1.00 . A A . 26 VAL HG22 1 1
18 14399 1 1 26 VAL HG23 H 0.009 5.335 -3.549 1.00 . A A . 26 VAL HG23 1 1
18 14400 1 1 26 VAL N N -1.968 4.135 -2.866 1.00 . A A . 26 VAL N 1 1
18 14401 1 1 26 VAL O O -1.105 0.827 -2.243 1.00 . A A . 26 VAL O 1 1
18 14402 1 1 27 ILE C C -3.469 0.307 -0.637 1.00 . A A . 27 ILE C 1 1
18 14403 1 1 27 ILE CA C -2.499 1.213 0.114 1.00 . A A . 27 ILE CA 1 1
18 14404 1 1 27 ILE CB C -3.200 1.825 1.328 1.00 . A A . 27 ILE CB 1 1
18 14405 1 1 27 ILE CD1 C -2.837 3.198 3.390 1.00 . A A . 27 ILE CD1 1 1
18 14406 1 1 27 ILE CG1 C -2.150 2.372 2.300 1.00 . A A . 27 ILE CG1 1 1
18 14407 1 1 27 ILE CG2 C -4.040 0.749 2.025 1.00 . A A . 27 ILE CG2 1 1
18 14408 1 1 27 ILE H H -2.169 3.204 -0.531 1.00 . A A . 27 ILE H 1 1
18 14409 1 1 27 ILE HA H -1.661 0.623 0.456 1.00 . A A . 27 ILE HA 1 1
18 14410 1 1 27 ILE HB H -3.845 2.630 1.002 1.00 . A A . 27 ILE HB 1 1
18 14411 1 1 27 ILE HD11 H -2.091 3.628 4.042 1.00 . A A . 27 ILE HD11 1 1
18 14412 1 1 27 ILE HD12 H -3.492 2.559 3.964 1.00 . A A . 27 ILE HD12 1 1
18 14413 1 1 27 ILE HD13 H -3.415 3.987 2.933 1.00 . A A . 27 ILE HD13 1 1
18 14414 1 1 27 ILE HG12 H -1.616 1.548 2.754 1.00 . A A . 27 ILE HG12 1 1
18 14415 1 1 27 ILE HG13 H -1.454 2.999 1.762 1.00 . A A . 27 ILE HG13 1 1
18 14416 1 1 27 ILE HG21 H -3.510 -0.192 2.002 1.00 . A A . 27 ILE HG21 1 1
18 14417 1 1 27 ILE HG22 H -4.983 0.640 1.511 1.00 . A A . 27 ILE HG22 1 1
18 14418 1 1 27 ILE HG23 H -4.222 1.035 3.052 1.00 . A A . 27 ILE HG23 1 1
18 14419 1 1 27 ILE N N -2.007 2.267 -0.766 1.00 . A A . 27 ILE N 1 1
18 14420 1 1 27 ILE O O -3.490 -0.905 -0.430 1.00 . A A . 27 ILE O 1 1
18 14421 1 1 28 LEU C C -4.538 -0.908 -3.145 1.00 . A A . 28 LEU C 1 1
18 14422 1 1 28 LEU CA C -5.241 0.141 -2.288 1.00 . A A . 28 LEU CA 1 1
18 14423 1 1 28 LEU CB C -6.045 1.081 -3.189 1.00 . A A . 28 LEU CB 1 1
18 14424 1 1 28 LEU CD1 C -8.414 0.926 -2.408 1.00 . A A . 28 LEU CD1 1 1
18 14425 1 1 28 LEU CD2 C -7.902 0.926 -4.853 1.00 . A A . 28 LEU CD2 1 1
18 14426 1 1 28 LEU CG C -7.417 0.469 -3.475 1.00 . A A . 28 LEU CG 1 1
18 14427 1 1 28 LEU H H -4.211 1.876 -1.635 1.00 . A A . 28 LEU H 1 1
18 14428 1 1 28 LEU HA H -5.919 -0.355 -1.610 1.00 . A A . 28 LEU HA 1 1
18 14429 1 1 28 LEU HB2 H -6.172 2.034 -2.695 1.00 . A A . 28 LEU HB2 1 1
18 14430 1 1 28 LEU HB3 H -5.517 1.225 -4.120 1.00 . A A . 28 LEU HB3 1 1
18 14431 1 1 28 LEU HD11 H -7.974 0.805 -1.429 1.00 . A A . 28 LEU HD11 1 1
18 14432 1 1 28 LEU HD12 H -9.313 0.333 -2.476 1.00 . A A . 28 LEU HD12 1 1
18 14433 1 1 28 LEU HD13 H -8.656 1.968 -2.566 1.00 . A A . 28 LEU HD13 1 1
18 14434 1 1 28 LEU HD21 H -8.981 0.898 -4.883 1.00 . A A . 28 LEU HD21 1 1
18 14435 1 1 28 LEU HD22 H -7.505 0.267 -5.611 1.00 . A A . 28 LEU HD22 1 1
18 14436 1 1 28 LEU HD23 H -7.562 1.933 -5.038 1.00 . A A . 28 LEU HD23 1 1
18 14437 1 1 28 LEU HG H -7.341 -0.609 -3.457 1.00 . A A . 28 LEU HG 1 1
18 14438 1 1 28 LEU N N -4.272 0.905 -1.511 1.00 . A A . 28 LEU N 1 1
18 14439 1 1 28 LEU O O -4.873 -2.091 -3.096 1.00 . A A . 28 LEU O 1 1
18 14440 1 1 29 VAL C C -2.157 -2.473 -3.960 1.00 . A A . 29 VAL C 1 1
18 14441 1 1 29 VAL CA C -2.819 -1.380 -4.789 1.00 . A A . 29 VAL CA 1 1
18 14442 1 1 29 VAL CB C -1.753 -0.606 -5.571 1.00 . A A . 29 VAL CB 1 1
18 14443 1 1 29 VAL CG1 C -0.968 -1.573 -6.459 1.00 . A A . 29 VAL CG1 1 1
18 14444 1 1 29 VAL CG2 C -2.430 0.454 -6.446 1.00 . A A . 29 VAL CG2 1 1
18 14445 1 1 29 VAL H H -3.332 0.487 -3.924 1.00 . A A . 29 VAL H 1 1
18 14446 1 1 29 VAL HA H -3.502 -1.838 -5.489 1.00 . A A . 29 VAL HA 1 1
18 14447 1 1 29 VAL HB H -1.078 -0.126 -4.878 1.00 . A A . 29 VAL HB 1 1
18 14448 1 1 29 VAL HG11 H -0.183 -2.035 -5.880 1.00 . A A . 29 VAL HG11 1 1
18 14449 1 1 29 VAL HG12 H -0.535 -1.030 -7.285 1.00 . A A . 29 VAL HG12 1 1
18 14450 1 1 29 VAL HG13 H -1.633 -2.336 -6.837 1.00 . A A . 29 VAL HG13 1 1
18 14451 1 1 29 VAL HG21 H -2.225 1.435 -6.043 1.00 . A A . 29 VAL HG21 1 1
18 14452 1 1 29 VAL HG22 H -3.497 0.285 -6.459 1.00 . A A . 29 VAL HG22 1 1
18 14453 1 1 29 VAL HG23 H -2.043 0.390 -7.452 1.00 . A A . 29 VAL HG23 1 1
18 14454 1 1 29 VAL N N -3.561 -0.466 -3.927 1.00 . A A . 29 VAL N 1 1
18 14455 1 1 29 VAL O O -2.200 -3.650 -4.315 1.00 . A A . 29 VAL O 1 1
18 14456 1 1 30 LEU C C -1.856 -4.057 -1.451 1.00 . A A . 30 LEU C 1 1
18 14457 1 1 30 LEU CA C -0.866 -3.032 -1.987 1.00 . A A . 30 LEU CA 1 1
18 14458 1 1 30 LEU CB C -0.193 -2.299 -0.822 1.00 . A A . 30 LEU CB 1 1
18 14459 1 1 30 LEU CD1 C 1.964 -3.569 -1.009 1.00 . A A . 30 LEU CD1 1 1
18 14460 1 1 30 LEU CD2 C 1.555 -1.562 -2.454 1.00 . A A . 30 LEU CD2 1 1
18 14461 1 1 30 LEU CG C 1.314 -2.182 -1.072 1.00 . A A . 30 LEU CG 1 1
18 14462 1 1 30 LEU H H -1.534 -1.123 -2.623 1.00 . A A . 30 LEU H 1 1
18 14463 1 1 30 LEU HA H -0.113 -3.549 -2.558 1.00 . A A . 30 LEU HA 1 1
18 14464 1 1 30 LEU HB2 H -0.617 -1.309 -0.735 1.00 . A A . 30 LEU HB2 1 1
18 14465 1 1 30 LEU HB3 H -0.365 -2.844 0.094 1.00 . A A . 30 LEU HB3 1 1
18 14466 1 1 30 LEU HD11 H 2.419 -3.797 -1.962 1.00 . A A . 30 LEU HD11 1 1
18 14467 1 1 30 LEU HD12 H 1.212 -4.313 -0.784 1.00 . A A . 30 LEU HD12 1 1
18 14468 1 1 30 LEU HD13 H 2.722 -3.578 -0.239 1.00 . A A . 30 LEU HD13 1 1
18 14469 1 1 30 LEU HD21 H 2.376 -0.861 -2.397 1.00 . A A . 30 LEU HD21 1 1
18 14470 1 1 30 LEU HD22 H 0.663 -1.043 -2.775 1.00 . A A . 30 LEU HD22 1 1
18 14471 1 1 30 LEU HD23 H 1.792 -2.341 -3.163 1.00 . A A . 30 LEU HD23 1 1
18 14472 1 1 30 LEU HG H 1.751 -1.549 -0.313 1.00 . A A . 30 LEU HG 1 1
18 14473 1 1 30 LEU N N -1.540 -2.076 -2.856 1.00 . A A . 30 LEU N 1 1
18 14474 1 1 30 LEU O O -1.549 -5.244 -1.363 1.00 . A A . 30 LEU O 1 1
18 14475 1 1 31 LEU C C -4.402 -5.565 -1.573 1.00 . A A . 31 LEU C 1 1
18 14476 1 1 31 LEU CA C -4.068 -4.474 -0.562 1.00 . A A . 31 LEU CA 1 1
18 14477 1 1 31 LEU CB C -5.330 -3.671 -0.237 1.00 . A A . 31 LEU CB 1 1
18 14478 1 1 31 LEU CD1 C -6.669 -2.656 1.610 1.00 . A A . 31 LEU CD1 1 1
18 14479 1 1 31 LEU CD2 C -5.854 -5.009 1.809 1.00 . A A . 31 LEU CD2 1 1
18 14480 1 1 31 LEU CG C -5.522 -3.611 1.278 1.00 . A A . 31 LEU CG 1 1
18 14481 1 1 31 LEU H H -3.231 -2.632 -1.180 1.00 . A A . 31 LEU H 1 1
18 14482 1 1 31 LEU HA H -3.703 -4.933 0.345 1.00 . A A . 31 LEU HA 1 1
18 14483 1 1 31 LEU HB2 H -5.227 -2.669 -0.628 1.00 . A A . 31 LEU HB2 1 1
18 14484 1 1 31 LEU HB3 H -6.186 -4.148 -0.690 1.00 . A A . 31 LEU HB3 1 1
18 14485 1 1 31 LEU HD11 H -6.265 -1.702 1.918 1.00 . A A . 31 LEU HD11 1 1
18 14486 1 1 31 LEU HD12 H -7.262 -3.071 2.410 1.00 . A A . 31 LEU HD12 1 1
18 14487 1 1 31 LEU HD13 H -7.288 -2.519 0.736 1.00 . A A . 31 LEU HD13 1 1
18 14488 1 1 31 LEU HD21 H -5.816 -5.722 1.000 1.00 . A A . 31 LEU HD21 1 1
18 14489 1 1 31 LEU HD22 H -6.845 -5.005 2.239 1.00 . A A . 31 LEU HD22 1 1
18 14490 1 1 31 LEU HD23 H -5.136 -5.285 2.567 1.00 . A A . 31 LEU HD23 1 1
18 14491 1 1 31 LEU HG H -4.612 -3.255 1.741 1.00 . A A . 31 LEU HG 1 1
18 14492 1 1 31 LEU N N -3.042 -3.590 -1.090 1.00 . A A . 31 LEU N 1 1
18 14493 1 1 31 LEU O O -4.554 -6.733 -1.218 1.00 . A A . 31 LEU O 1 1
18 14494 1 1 32 THR C C -3.735 -7.186 -4.008 1.00 . A A . 32 THR C 1 1
18 14495 1 1 32 THR CA C -4.835 -6.136 -3.887 1.00 . A A . 32 THR CA 1 1
18 14496 1 1 32 THR CB C -4.995 -5.413 -5.224 1.00 . A A . 32 THR CB 1 1
18 14497 1 1 32 THR CG2 C -6.469 -5.396 -5.637 1.00 . A A . 32 THR CG2 1 1
18 14498 1 1 32 THR H H -4.386 -4.233 -3.065 1.00 . A A . 32 THR H 1 1
18 14499 1 1 32 THR HA H -5.763 -6.627 -3.640 1.00 . A A . 32 THR HA 1 1
18 14500 1 1 32 THR HB H -4.420 -5.931 -5.974 1.00 . A A . 32 THR HB 1 1
18 14501 1 1 32 THR HG1 H -5.069 -3.515 -5.652 1.00 . A A . 32 THR HG1 1 1
18 14502 1 1 32 THR HG21 H -6.566 -4.918 -6.601 1.00 . A A . 32 THR HG21 1 1
18 14503 1 1 32 THR HG22 H -7.043 -4.848 -4.905 1.00 . A A . 32 THR HG22 1 1
18 14504 1 1 32 THR HG23 H -6.841 -6.409 -5.698 1.00 . A A . 32 THR HG23 1 1
18 14505 1 1 32 THR N N -4.516 -5.178 -2.835 1.00 . A A . 32 THR N 1 1
18 14506 1 1 32 THR O O -4.015 -8.380 -4.113 1.00 . A A . 32 THR O 1 1
18 14507 1 1 32 THR OG1 O -4.521 -4.078 -5.098 1.00 . A A . 32 THR OG1 1 1
18 14508 1 1 33 VAL C C -1.415 -8.696 -2.995 1.00 . A A . 33 VAL C 1 1
18 14509 1 1 33 VAL CA C -1.355 -7.648 -4.100 1.00 . A A . 33 VAL CA 1 1
18 14510 1 1 33 VAL CB C -0.043 -6.867 -4.002 1.00 . A A . 33 VAL CB 1 1
18 14511 1 1 33 VAL CG1 C 1.108 -7.831 -3.711 1.00 . A A . 33 VAL CG1 1 1
18 14512 1 1 33 VAL CG2 C 0.219 -6.149 -5.328 1.00 . A A . 33 VAL CG2 1 1
18 14513 1 1 33 VAL H H -2.322 -5.772 -3.904 1.00 . A A . 33 VAL H 1 1
18 14514 1 1 33 VAL HA H -1.394 -8.146 -5.058 1.00 . A A . 33 VAL HA 1 1
18 14515 1 1 33 VAL HB H -0.115 -6.141 -3.204 1.00 . A A . 33 VAL HB 1 1
18 14516 1 1 33 VAL HG11 H 2.043 -7.375 -4.002 1.00 . A A . 33 VAL HG11 1 1
18 14517 1 1 33 VAL HG12 H 0.963 -8.744 -4.272 1.00 . A A . 33 VAL HG12 1 1
18 14518 1 1 33 VAL HG13 H 1.130 -8.057 -2.655 1.00 . A A . 33 VAL HG13 1 1
18 14519 1 1 33 VAL HG21 H -0.586 -5.456 -5.526 1.00 . A A . 33 VAL HG21 1 1
18 14520 1 1 33 VAL HG22 H 0.275 -6.874 -6.127 1.00 . A A . 33 VAL HG22 1 1
18 14521 1 1 33 VAL HG23 H 1.151 -5.607 -5.266 1.00 . A A . 33 VAL HG23 1 1
18 14522 1 1 33 VAL N N -2.486 -6.735 -3.991 1.00 . A A . 33 VAL N 1 1
18 14523 1 1 33 VAL O O -1.224 -9.886 -3.239 1.00 . A A . 33 VAL O 1 1
18 14524 1 1 34 LEU C C -2.926 -10.114 -0.806 1.00 . A A . 34 LEU C 1 1
18 14525 1 1 34 LEU CA C -1.756 -9.156 -0.642 1.00 . A A . 34 LEU CA 1 1
18 14526 1 1 34 LEU CB C -1.913 -8.358 0.661 1.00 . A A . 34 LEU CB 1 1
18 14527 1 1 34 LEU CD1 C -0.395 -9.896 1.928 1.00 . A A . 34 LEU CD1 1 1
18 14528 1 1 34 LEU CD2 C 0.559 -7.954 0.662 1.00 . A A . 34 LEU CD2 1 1
18 14529 1 1 34 LEU CG C -0.631 -8.445 1.495 1.00 . A A . 34 LEU CG 1 1
18 14530 1 1 34 LEU H H -1.824 -7.286 -1.637 1.00 . A A . 34 LEU H 1 1
18 14531 1 1 34 LEU HA H -0.846 -9.729 -0.599 1.00 . A A . 34 LEU HA 1 1
18 14532 1 1 34 LEU HB2 H -2.114 -7.324 0.422 1.00 . A A . 34 LEU HB2 1 1
18 14533 1 1 34 LEU HB3 H -2.739 -8.760 1.230 1.00 . A A . 34 LEU HB3 1 1
18 14534 1 1 34 LEU HD11 H -1.232 -10.505 1.617 1.00 . A A . 34 LEU HD11 1 1
18 14535 1 1 34 LEU HD12 H -0.296 -9.942 3.002 1.00 . A A . 34 LEU HD12 1 1
18 14536 1 1 34 LEU HD13 H 0.508 -10.266 1.467 1.00 . A A . 34 LEU HD13 1 1
18 14537 1 1 34 LEU HD21 H 0.197 -7.481 -0.241 1.00 . A A . 34 LEU HD21 1 1
18 14538 1 1 34 LEU HD22 H 1.185 -8.793 0.401 1.00 . A A . 34 LEU HD22 1 1
18 14539 1 1 34 LEU HD23 H 1.133 -7.242 1.236 1.00 . A A . 34 LEU HD23 1 1
18 14540 1 1 34 LEU HG H -0.736 -7.824 2.374 1.00 . A A . 34 LEU HG 1 1
18 14541 1 1 34 LEU N N -1.680 -8.246 -1.776 1.00 . A A . 34 LEU N 1 1
18 14542 1 1 34 LEU O O -2.841 -11.280 -0.419 1.00 . A A . 34 LEU O 1 1
18 14543 1 1 35 ALA C C -4.901 -11.527 -2.622 1.00 . A A . 35 ALA C 1 1
18 14544 1 1 35 ALA CA C -5.192 -10.448 -1.585 1.00 . A A . 35 ALA CA 1 1
18 14545 1 1 35 ALA CB C -6.362 -9.580 -2.050 1.00 . A A . 35 ALA CB 1 1
18 14546 1 1 35 ALA H H -4.025 -8.682 -1.671 1.00 . A A . 35 ALA H 1 1
18 14547 1 1 35 ALA HA H -5.457 -10.922 -0.651 1.00 . A A . 35 ALA HA 1 1
18 14548 1 1 35 ALA HB1 H -6.874 -9.176 -1.189 1.00 . A A . 35 ALA HB1 1 1
18 14549 1 1 35 ALA HB2 H -7.048 -10.181 -2.629 1.00 . A A . 35 ALA HB2 1 1
18 14550 1 1 35 ALA HB3 H -5.989 -8.770 -2.661 1.00 . A A . 35 ALA HB3 1 1
18 14551 1 1 35 ALA N N -4.014 -9.619 -1.378 1.00 . A A . 35 ALA N 1 1
18 14552 1 1 35 ALA O O -5.289 -12.684 -2.456 1.00 . A A . 35 ALA O 1 1
18 14553 1 1 36 LEU C C -2.997 -13.201 -4.206 1.00 . A A . 36 LEU C 1 1
18 14554 1 1 36 LEU CA C -3.881 -12.087 -4.750 1.00 . A A . 36 LEU CA 1 1
18 14555 1 1 36 LEU CB C -3.162 -11.363 -5.892 1.00 . A A . 36 LEU CB 1 1
18 14556 1 1 36 LEU CD1 C -3.590 -9.582 -7.590 1.00 . A A . 36 LEU CD1 1 1
18 14557 1 1 36 LEU CD2 C -4.589 -11.851 -7.888 1.00 . A A . 36 LEU CD2 1 1
18 14558 1 1 36 LEU CG C -4.194 -10.784 -6.862 1.00 . A A . 36 LEU CG 1 1
18 14559 1 1 36 LEU H H -3.928 -10.209 -3.771 1.00 . A A . 36 LEU H 1 1
18 14560 1 1 36 LEU HA H -4.793 -12.520 -5.130 1.00 . A A . 36 LEU HA 1 1
18 14561 1 1 36 LEU HB2 H -2.560 -10.563 -5.488 1.00 . A A . 36 LEU HB2 1 1
18 14562 1 1 36 LEU HB3 H -2.527 -12.060 -6.418 1.00 . A A . 36 LEU HB3 1 1
18 14563 1 1 36 LEU HD11 H -2.568 -9.800 -7.862 1.00 . A A . 36 LEU HD11 1 1
18 14564 1 1 36 LEU HD12 H -3.614 -8.718 -6.941 1.00 . A A . 36 LEU HD12 1 1
18 14565 1 1 36 LEU HD13 H -4.163 -9.377 -8.482 1.00 . A A . 36 LEU HD13 1 1
18 14566 1 1 36 LEU HD21 H -3.908 -11.813 -8.726 1.00 . A A . 36 LEU HD21 1 1
18 14567 1 1 36 LEU HD22 H -5.595 -11.663 -8.233 1.00 . A A . 36 LEU HD22 1 1
18 14568 1 1 36 LEU HD23 H -4.543 -12.829 -7.429 1.00 . A A . 36 LEU HD23 1 1
18 14569 1 1 36 LEU HG H -5.069 -10.468 -6.311 1.00 . A A . 36 LEU HG 1 1
18 14570 1 1 36 LEU N N -4.216 -11.143 -3.692 1.00 . A A . 36 LEU N 1 1
18 14571 1 1 36 LEU O O -3.130 -14.359 -4.598 1.00 . A A . 36 LEU O 1 1
18 14572 1 1 37 LEU C C -1.968 -14.826 -1.868 1.00 . A A . 37 LEU C 1 1
18 14573 1 1 37 LEU CA C -1.189 -13.815 -2.704 1.00 . A A . 37 LEU CA 1 1
18 14574 1 1 37 LEU CB C -0.161 -13.102 -1.820 1.00 . A A . 37 LEU CB 1 1
18 14575 1 1 37 LEU CD1 C 1.901 -11.701 -1.983 1.00 . A A . 37 LEU CD1 1 1
18 14576 1 1 37 LEU CD2 C 1.981 -14.119 -2.604 1.00 . A A . 37 LEU CD2 1 1
18 14577 1 1 37 LEU CG C 1.121 -12.854 -2.618 1.00 . A A . 37 LEU CG 1 1
18 14578 1 1 37 LEU H H -2.038 -11.901 -3.025 1.00 . A A . 37 LEU H 1 1
18 14579 1 1 37 LEU HA H -0.671 -14.340 -3.492 1.00 . A A . 37 LEU HA 1 1
18 14580 1 1 37 LEU HB2 H -0.567 -12.160 -1.486 1.00 . A A . 37 LEU HB2 1 1
18 14581 1 1 37 LEU HB3 H 0.066 -13.721 -0.964 1.00 . A A . 37 LEU HB3 1 1
18 14582 1 1 37 LEU HD11 H 1.295 -10.809 -1.990 1.00 . A A . 37 LEU HD11 1 1
18 14583 1 1 37 LEU HD12 H 2.806 -11.525 -2.547 1.00 . A A . 37 LEU HD12 1 1
18 14584 1 1 37 LEU HD13 H 2.156 -11.955 -0.964 1.00 . A A . 37 LEU HD13 1 1
18 14585 1 1 37 LEU HD21 H 2.518 -14.201 -3.538 1.00 . A A . 37 LEU HD21 1 1
18 14586 1 1 37 LEU HD22 H 1.346 -14.984 -2.477 1.00 . A A . 37 LEU HD22 1 1
18 14587 1 1 37 LEU HD23 H 2.687 -14.067 -1.787 1.00 . A A . 37 LEU HD23 1 1
18 14588 1 1 37 LEU HG H 0.871 -12.596 -3.637 1.00 . A A . 37 LEU HG 1 1
18 14589 1 1 37 LEU N N -2.095 -12.841 -3.299 1.00 . A A . 37 LEU N 1 1
18 14590 1 1 37 LEU O O -1.749 -16.032 -1.975 1.00 . A A . 37 LEU O 1 1
18 14591 1 1 38 SER C C -4.553 -16.112 -1.040 1.00 . A A . 38 SER C 1 1
18 14592 1 1 38 SER CA C -3.685 -15.190 -0.189 1.00 . A A . 38 SER CA 1 1
18 14593 1 1 38 SER CB C -4.574 -14.346 0.724 1.00 . A A . 38 SER CB 1 1
18 14594 1 1 38 SER H H -3.007 -13.352 -0.996 1.00 . A A . 38 SER H 1 1
18 14595 1 1 38 SER HA H -3.028 -15.791 0.423 1.00 . A A . 38 SER HA 1 1
18 14596 1 1 38 SER HB2 H -4.541 -14.739 1.727 1.00 . A A . 38 SER HB2 1 1
18 14597 1 1 38 SER HB3 H -4.217 -13.324 0.729 1.00 . A A . 38 SER HB3 1 1
18 14598 1 1 38 SER HG H -6.081 -13.583 -0.243 1.00 . A A . 38 SER HG 1 1
18 14599 1 1 38 SER N N -2.877 -14.323 -1.039 1.00 . A A . 38 SER N 1 1
18 14600 1 1 38 SER O O -4.739 -17.283 -0.713 1.00 . A A . 38 SER O 1 1
18 14601 1 1 38 SER OG O -5.912 -14.392 0.247 1.00 . A A . 38 SER OG 1 1
18 14602 1 1 39 HIS C C -5.134 -17.507 -3.646 1.00 . A A . 39 HIS C 1 1
18 14603 1 1 39 HIS CA C -5.925 -16.360 -3.026 1.00 . A A . 39 HIS CA 1 1
18 14604 1 1 39 HIS CB C -6.487 -15.467 -4.134 1.00 . A A . 39 HIS CB 1 1
18 14605 1 1 39 HIS CD2 C -7.442 -16.851 -6.154 1.00 . A A . 39 HIS CD2 1 1
18 14606 1 1 39 HIS CE1 C -9.452 -17.157 -5.405 1.00 . A A . 39 HIS CE1 1 1
18 14607 1 1 39 HIS CG C -7.508 -16.235 -4.929 1.00 . A A . 39 HIS CG 1 1
18 14608 1 1 39 HIS H H -4.898 -14.636 -2.348 1.00 . A A . 39 HIS H 1 1
18 14609 1 1 39 HIS HA H -6.749 -16.768 -2.458 1.00 . A A . 39 HIS HA 1 1
18 14610 1 1 39 HIS HB2 H -6.953 -14.597 -3.694 1.00 . A A . 39 HIS HB2 1 1
18 14611 1 1 39 HIS HB3 H -5.685 -15.154 -4.786 1.00 . A A . 39 HIS HB3 1 1
18 14612 1 1 39 HIS HD2 H -6.569 -16.879 -6.791 1.00 . A A . 39 HIS HD2 1 1
18 14613 1 1 39 HIS HE1 H -10.481 -17.469 -5.317 1.00 . A A . 39 HIS HE1 1 1
18 14614 1 1 39 HIS HE2 H -8.911 -17.935 -7.259 1.00 . A A . 39 HIS HE2 1 1
18 14615 1 1 39 HIS N N -5.080 -15.574 -2.135 1.00 . A A . 39 HIS N 1 1
18 14616 1 1 39 HIS ND1 N -8.798 -16.443 -4.469 1.00 . A A . 39 HIS ND1 1 1
18 14617 1 1 39 HIS NE2 N -8.670 -17.432 -6.452 1.00 . A A . 39 HIS NE2 1 1
18 14618 1 1 39 HIS O O -5.588 -18.651 -3.659 1.00 . A A . 39 HIS O 1 1
18 14619 1 1 40 ARG C C -2.859 -19.360 -3.817 1.00 . A A . 40 ARG C 1 1
18 14620 1 1 40 ARG CA C -3.107 -18.206 -4.781 1.00 . A A . 40 ARG CA 1 1
18 14621 1 1 40 ARG CB C -1.770 -17.589 -5.195 1.00 . A A . 40 ARG CB 1 1
18 14622 1 1 40 ARG CD C -1.408 -17.492 -7.665 1.00 . A A . 40 ARG CD 1 1
18 14623 1 1 40 ARG CG C -1.958 -16.737 -6.455 1.00 . A A . 40 ARG CG 1 1
18 14624 1 1 40 ARG CZ C -1.760 -19.624 -8.776 1.00 . A A . 40 ARG CZ 1 1
18 14625 1 1 40 ARG H H -3.640 -16.266 -4.124 1.00 . A A . 40 ARG H 1 1
18 14626 1 1 40 ARG HA H -3.605 -18.587 -5.661 1.00 . A A . 40 ARG HA 1 1
18 14627 1 1 40 ARG HB2 H -1.401 -16.967 -4.394 1.00 . A A . 40 ARG HB2 1 1
18 14628 1 1 40 ARG HB3 H -1.058 -18.374 -5.398 1.00 . A A . 40 ARG HB3 1 1
18 14629 1 1 40 ARG HD2 H -1.659 -16.953 -8.566 1.00 . A A . 40 ARG HD2 1 1
18 14630 1 1 40 ARG HD3 H -0.333 -17.563 -7.581 1.00 . A A . 40 ARG HD3 1 1
18 14631 1 1 40 ARG HE H -2.538 -19.154 -6.992 1.00 . A A . 40 ARG HE 1 1
18 14632 1 1 40 ARG HG2 H -3.011 -16.536 -6.600 1.00 . A A . 40 ARG HG2 1 1
18 14633 1 1 40 ARG HG3 H -1.425 -15.806 -6.341 1.00 . A A . 40 ARG HG3 1 1
18 14634 1 1 40 ARG HH11 H -0.618 -18.290 -9.738 1.00 . A A . 40 ARG HH11 1 1
18 14635 1 1 40 ARG HH12 H -0.854 -19.800 -10.553 1.00 . A A . 40 ARG HH12 1 1
18 14636 1 1 40 ARG HH21 H -2.852 -21.137 -8.054 1.00 . A A . 40 ARG HH21 1 1
18 14637 1 1 40 ARG HH22 H -2.119 -21.413 -9.598 1.00 . A A . 40 ARG HH22 1 1
18 14638 1 1 40 ARG N N -3.951 -17.194 -4.161 1.00 . A A . 40 ARG N 1 1
18 14639 1 1 40 ARG NE N -1.981 -18.832 -7.731 1.00 . A A . 40 ARG NE 1 1
18 14640 1 1 40 ARG NH1 N -1.019 -19.205 -9.766 1.00 . A A . 40 ARG NH1 1 1
18 14641 1 1 40 ARG NH2 N -2.285 -20.817 -8.813 1.00 . A A . 40 ARG NH2 1 1
18 14642 1 1 40 ARG O O -2.965 -20.530 -4.192 1.00 . A A . 40 ARG O 1 1
18 14643 1 1 41 ARG C C -3.490 -20.934 -1.375 1.00 . A A . 41 ARG C 1 1
18 14644 1 1 41 ARG CA C -2.270 -20.040 -1.562 1.00 . A A . 41 ARG CA 1 1
18 14645 1 1 41 ARG CB C -1.914 -19.375 -0.232 1.00 . A A . 41 ARG CB 1 1
18 14646 1 1 41 ARG CD C -0.597 -19.621 1.874 1.00 . A A . 41 ARG CD 1 1
18 14647 1 1 41 ARG CG C -0.844 -20.205 0.483 1.00 . A A . 41 ARG CG 1 1
18 14648 1 1 41 ARG CZ C -1.420 -20.213 4.090 1.00 . A A . 41 ARG CZ 1 1
18 14649 1 1 41 ARG H H -2.462 -18.074 -2.334 1.00 . A A . 41 ARG H 1 1
18 14650 1 1 41 ARG HA H -1.436 -20.647 -1.880 1.00 . A A . 41 ARG HA 1 1
18 14651 1 1 41 ARG HB2 H -1.535 -18.379 -0.417 1.00 . A A . 41 ARG HB2 1 1
18 14652 1 1 41 ARG HB3 H -2.796 -19.316 0.388 1.00 . A A . 41 ARG HB3 1 1
18 14653 1 1 41 ARG HD2 H 0.448 -19.363 1.971 1.00 . A A . 41 ARG HD2 1 1
18 14654 1 1 41 ARG HD3 H -1.196 -18.734 1.993 1.00 . A A . 41 ARG HD3 1 1
18 14655 1 1 41 ARG HE H -0.845 -21.552 2.723 1.00 . A A . 41 ARG HE 1 1
18 14656 1 1 41 ARG HG2 H -1.181 -21.228 0.572 1.00 . A A . 41 ARG HG2 1 1
18 14657 1 1 41 ARG HG3 H 0.073 -20.175 -0.086 1.00 . A A . 41 ARG HG3 1 1
18 14658 1 1 41 ARG HH11 H -1.333 -18.257 3.668 1.00 . A A . 41 ARG HH11 1 1
18 14659 1 1 41 ARG HH12 H -1.925 -18.661 5.245 1.00 . A A . 41 ARG HH12 1 1
18 14660 1 1 41 ARG HH21 H -1.615 -22.080 4.788 1.00 . A A . 41 ARG HH21 1 1
18 14661 1 1 41 ARG HH22 H -2.082 -20.819 5.881 1.00 . A A . 41 ARG HH22 1 1
18 14662 1 1 41 ARG N N -2.530 -19.023 -2.573 1.00 . A A . 41 ARG N 1 1
18 14663 1 1 41 ARG NE N -0.952 -20.597 2.907 1.00 . A A . 41 ARG NE 1 1
18 14664 1 1 41 ARG NH1 N -1.571 -18.944 4.354 1.00 . A A . 41 ARG NH1 1 1
18 14665 1 1 41 ARG NH2 N -1.729 -21.107 4.989 1.00 . A A . 41 ARG NH2 1 1
18 14666 1 1 41 ARG O O -3.368 -22.152 -1.253 1.00 . A A . 41 ARG O 1 1
18 14667 1 1 42 ALA C C -6.091 -22.064 -2.322 1.00 . A A . 42 ALA C 1 1
18 14668 1 1 42 ALA CA C -5.906 -21.072 -1.182 1.00 . A A . 42 ALA CA 1 1
18 14669 1 1 42 ALA CB C -7.098 -20.112 -1.135 1.00 . A A . 42 ALA CB 1 1
18 14670 1 1 42 ALA H H -4.704 -19.346 -1.455 1.00 . A A . 42 ALA H 1 1
18 14671 1 1 42 ALA HA H -5.861 -21.615 -0.251 1.00 . A A . 42 ALA HA 1 1
18 14672 1 1 42 ALA HB1 H -7.987 -20.625 -1.471 1.00 . A A . 42 ALA HB1 1 1
18 14673 1 1 42 ALA HB2 H -6.906 -19.266 -1.778 1.00 . A A . 42 ALA HB2 1 1
18 14674 1 1 42 ALA HB3 H -7.242 -19.768 -0.121 1.00 . A A . 42 ALA HB3 1 1
18 14675 1 1 42 ALA N N -4.668 -20.321 -1.353 1.00 . A A . 42 ALA N 1 1
18 14676 1 1 42 ALA O O -6.468 -23.214 -2.105 1.00 . A A . 42 ALA O 1 1
18 14677 1 1 43 LEU C C -5.156 -23.740 -4.546 1.00 . A A . 43 LEU C 1 1
18 14678 1 1 43 LEU CA C -5.975 -22.468 -4.709 1.00 . A A . 43 LEU CA 1 1
18 14679 1 1 43 LEU CB C -5.521 -21.716 -5.970 1.00 . A A . 43 LEU CB 1 1
18 14680 1 1 43 LEU CD1 C -7.289 -22.804 -7.373 1.00 . A A . 43 LEU CD1 1 1
18 14681 1 1 43 LEU CD2 C -7.792 -20.678 -6.145 1.00 . A A . 43 LEU CD2 1 1
18 14682 1 1 43 LEU CG C -6.713 -21.466 -6.899 1.00 . A A . 43 LEU CG 1 1
18 14683 1 1 43 LEU H H -5.533 -20.683 -3.656 1.00 . A A . 43 LEU H 1 1
18 14684 1 1 43 LEU HA H -7.012 -22.737 -4.811 1.00 . A A . 43 LEU HA 1 1
18 14685 1 1 43 LEU HB2 H -5.088 -20.768 -5.682 1.00 . A A . 43 LEU HB2 1 1
18 14686 1 1 43 LEU HB3 H -4.779 -22.304 -6.489 1.00 . A A . 43 LEU HB3 1 1
18 14687 1 1 43 LEU HD11 H -7.400 -22.789 -8.448 1.00 . A A . 43 LEU HD11 1 1
18 14688 1 1 43 LEU HD12 H -8.252 -22.963 -6.913 1.00 . A A . 43 LEU HD12 1 1
18 14689 1 1 43 LEU HD13 H -6.620 -23.606 -7.091 1.00 . A A . 43 LEU HD13 1 1
18 14690 1 1 43 LEU HD21 H -8.112 -19.839 -6.745 1.00 . A A . 43 LEU HD21 1 1
18 14691 1 1 43 LEU HD22 H -7.386 -20.319 -5.209 1.00 . A A . 43 LEU HD22 1 1
18 14692 1 1 43 LEU HD23 H -8.634 -21.322 -5.947 1.00 . A A . 43 LEU HD23 1 1
18 14693 1 1 43 LEU HG H -6.382 -20.894 -7.756 1.00 . A A . 43 LEU HG 1 1
18 14694 1 1 43 LEU N N -5.827 -21.610 -3.541 1.00 . A A . 43 LEU N 1 1
18 14695 1 1 43 LEU O O -5.647 -24.843 -4.787 1.00 . A A . 43 LEU O 1 1
18 14696 1 1 44 LYS C C -3.506 -25.572 -2.765 1.00 . A A . 44 LYS C 1 1
18 14697 1 1 44 LYS CA C -3.034 -24.735 -3.949 1.00 . A A . 44 LYS CA 1 1
18 14698 1 1 44 LYS CB C -1.600 -24.267 -3.710 1.00 . A A . 44 LYS CB 1 1
18 14699 1 1 44 LYS CD C 0.021 -24.589 -5.584 1.00 . A A . 44 LYS CD 1 1
18 14700 1 1 44 LYS CE C 0.557 -23.997 -6.890 1.00 . A A . 44 LYS CE 1 1
18 14701 1 1 44 LYS CG C -1.043 -23.657 -4.997 1.00 . A A . 44 LYS CG 1 1
18 14702 1 1 44 LYS H H -3.565 -22.683 -3.960 1.00 . A A . 44 LYS H 1 1
18 14703 1 1 44 LYS HA H -3.057 -25.343 -4.842 1.00 . A A . 44 LYS HA 1 1
18 14704 1 1 44 LYS HB2 H -1.591 -23.524 -2.924 1.00 . A A . 44 LYS HB2 1 1
18 14705 1 1 44 LYS HB3 H -0.991 -25.108 -3.418 1.00 . A A . 44 LYS HB3 1 1
18 14706 1 1 44 LYS HD2 H 0.830 -24.699 -4.878 1.00 . A A . 44 LYS HD2 1 1
18 14707 1 1 44 LYS HD3 H -0.417 -25.555 -5.783 1.00 . A A . 44 LYS HD3 1 1
18 14708 1 1 44 LYS HE2 H 0.585 -24.765 -7.648 1.00 . A A . 44 LYS HE2 1 1
18 14709 1 1 44 LYS HE3 H -0.088 -23.193 -7.214 1.00 . A A . 44 LYS HE3 1 1
18 14710 1 1 44 LYS HG2 H -1.845 -23.529 -5.708 1.00 . A A . 44 LYS HG2 1 1
18 14711 1 1 44 LYS HG3 H -0.599 -22.698 -4.778 1.00 . A A . 44 LYS HG3 1 1
18 14712 1 1 44 LYS HZ1 H 2.119 -22.692 -7.329 1.00 . A A . 44 LYS HZ1 1 1
18 14713 1 1 44 LYS HZ2 H 2.626 -24.230 -6.826 1.00 . A A . 44 LYS HZ2 1 1
18 14714 1 1 44 LYS HZ3 H 2.016 -23.122 -5.690 1.00 . A A . 44 LYS HZ3 1 1
18 14715 1 1 44 LYS N N -3.906 -23.584 -4.137 1.00 . A A . 44 LYS N 1 1
18 14716 1 1 44 LYS NZ N 1.934 -23.471 -6.667 1.00 . A A . 44 LYS NZ 1 1
18 14717 1 1 44 LYS O O -3.521 -26.800 -2.825 1.00 . A A . 44 LYS O 1 1
18 14718 1 1 45 GLN C C -5.664 -26.333 -0.779 1.00 . A A . 45 GLN C 1 1
18 14719 1 1 45 GLN CA C -4.366 -25.586 -0.493 1.00 . A A . 45 GLN CA 1 1
18 14720 1 1 45 GLN CB C -4.595 -24.579 0.635 1.00 . A A . 45 GLN CB 1 1
18 14721 1 1 45 GLN CD C -2.601 -25.098 2.055 1.00 . A A . 45 GLN CD 1 1
18 14722 1 1 45 GLN CG C -4.121 -25.177 1.961 1.00 . A A . 45 GLN CG 1 1
18 14723 1 1 45 GLN H H -3.862 -23.917 -1.696 1.00 . A A . 45 GLN H 1 1
18 14724 1 1 45 GLN HA H -3.614 -26.296 -0.179 1.00 . A A . 45 GLN HA 1 1
18 14725 1 1 45 GLN HB2 H -4.040 -23.676 0.429 1.00 . A A . 45 GLN HB2 1 1
18 14726 1 1 45 GLN HB3 H -5.647 -24.350 0.703 1.00 . A A . 45 GLN HB3 1 1
18 14727 1 1 45 GLN HE21 H -2.591 -23.231 2.729 1.00 . A A . 45 GLN HE21 1 1
18 14728 1 1 45 GLN HE22 H -1.062 -23.940 2.539 1.00 . A A . 45 GLN HE22 1 1
18 14729 1 1 45 GLN HG2 H -4.560 -24.626 2.780 1.00 . A A . 45 GLN HG2 1 1
18 14730 1 1 45 GLN HG3 H -4.430 -26.212 2.020 1.00 . A A . 45 GLN HG3 1 1
18 14731 1 1 45 GLN N N -3.894 -24.896 -1.688 1.00 . A A . 45 GLN N 1 1
18 14732 1 1 45 GLN NE2 N -2.038 -23.999 2.475 1.00 . A A . 45 GLN NE2 1 1
18 14733 1 1 45 GLN O O -6.036 -27.253 -0.051 1.00 . A A . 45 GLN O 1 1
18 14734 1 1 45 GLN OE1 O -1.908 -26.065 1.736 1.00 . A A . 45 GLN OE1 1 1
18 14735 1 1 46 LYS C C -7.349 -27.827 -3.037 1.00 . A A . 46 LYS C 1 1
18 14736 1 1 46 LYS CA C -7.609 -26.567 -2.217 1.00 . A A . 46 LYS CA 1 1
18 14737 1 1 46 LYS CB C -8.465 -25.594 -3.027 1.00 . A A . 46 LYS CB 1 1
18 14738 1 1 46 LYS CD C -10.442 -24.067 -2.943 1.00 . A A . 46 LYS CD 1 1
18 14739 1 1 46 LYS CE C -11.936 -24.394 -2.892 1.00 . A A . 46 LYS CE 1 1
18 14740 1 1 46 LYS CG C -9.657 -25.140 -2.184 1.00 . A A . 46 LYS CG 1 1
18 14741 1 1 46 LYS H H -6.007 -25.189 -2.386 1.00 . A A . 46 LYS H 1 1
18 14742 1 1 46 LYS HA H -8.143 -26.836 -1.319 1.00 . A A . 46 LYS HA 1 1
18 14743 1 1 46 LYS HB2 H -7.871 -24.735 -3.304 1.00 . A A . 46 LYS HB2 1 1
18 14744 1 1 46 LYS HB3 H -8.824 -26.085 -3.919 1.00 . A A . 46 LYS HB3 1 1
18 14745 1 1 46 LYS HD2 H -10.267 -23.103 -2.486 1.00 . A A . 46 LYS HD2 1 1
18 14746 1 1 46 LYS HD3 H -10.115 -24.043 -3.972 1.00 . A A . 46 LYS HD3 1 1
18 14747 1 1 46 LYS HE2 H -12.501 -23.552 -3.263 1.00 . A A . 46 LYS HE2 1 1
18 14748 1 1 46 LYS HE3 H -12.135 -25.261 -3.505 1.00 . A A . 46 LYS HE3 1 1
18 14749 1 1 46 LYS HG2 H -10.301 -25.986 -1.986 1.00 . A A . 46 LYS HG2 1 1
18 14750 1 1 46 LYS HG3 H -9.303 -24.731 -1.250 1.00 . A A . 46 LYS HG3 1 1
18 14751 1 1 46 LYS HZ1 H -12.048 -23.885 -0.875 1.00 . A A . 46 LYS HZ1 1 1
18 14752 1 1 46 LYS HZ2 H -11.865 -25.548 -1.159 1.00 . A A . 46 LYS HZ2 1 1
18 14753 1 1 46 LYS HZ3 H -13.366 -24.801 -1.434 1.00 . A A . 46 LYS HZ3 1 1
18 14754 1 1 46 LYS N N -6.350 -25.929 -1.843 1.00 . A A . 46 LYS N 1 1
18 14755 1 1 46 LYS NZ N -12.334 -24.679 -1.484 1.00 . A A . 46 LYS NZ 1 1
18 14756 1 1 46 LYS O O -8.031 -28.839 -2.871 1.00 . A A . 46 LYS O 1 1
18 14757 1 1 47 ILE C C -4.951 -29.760 -4.095 1.00 . A A . 47 ILE C 1 1
18 14758 1 1 47 ILE CA C -6.022 -28.901 -4.763 1.00 . A A . 47 ILE CA 1 1
18 14759 1 1 47 ILE CB C -5.514 -28.417 -6.122 1.00 . A A . 47 ILE CB 1 1
18 14760 1 1 47 ILE CD1 C -7.026 -29.354 -7.876 1.00 . A A . 47 ILE CD1 1 1
18 14761 1 1 47 ILE CG1 C -5.688 -29.530 -7.158 1.00 . A A . 47 ILE CG1 1 1
18 14762 1 1 47 ILE CG2 C -4.033 -28.049 -6.015 1.00 . A A . 47 ILE CG2 1 1
18 14763 1 1 47 ILE H H -5.854 -26.926 -4.011 1.00 . A A . 47 ILE H 1 1
18 14764 1 1 47 ILE HA H -6.908 -29.500 -4.915 1.00 . A A . 47 ILE HA 1 1
18 14765 1 1 47 ILE HB H -6.078 -27.548 -6.428 1.00 . A A . 47 ILE HB 1 1
18 14766 1 1 47 ILE HD11 H -7.829 -29.368 -7.153 1.00 . A A . 47 ILE HD11 1 1
18 14767 1 1 47 ILE HD12 H -7.164 -30.160 -8.582 1.00 . A A . 47 ILE HD12 1 1
18 14768 1 1 47 ILE HD13 H -7.031 -28.410 -8.402 1.00 . A A . 47 ILE HD13 1 1
18 14769 1 1 47 ILE HG12 H -4.882 -29.481 -7.876 1.00 . A A . 47 ILE HG12 1 1
18 14770 1 1 47 ILE HG13 H -5.672 -30.489 -6.661 1.00 . A A . 47 ILE HG13 1 1
18 14771 1 1 47 ILE HG21 H -3.761 -27.406 -6.840 1.00 . A A . 47 ILE HG21 1 1
18 14772 1 1 47 ILE HG22 H -3.432 -28.947 -6.047 1.00 . A A . 47 ILE HG22 1 1
18 14773 1 1 47 ILE HG23 H -3.857 -27.532 -5.085 1.00 . A A . 47 ILE HG23 1 1
18 14774 1 1 47 ILE N N -6.362 -27.759 -3.921 1.00 . A A . 47 ILE N 1 1
18 14775 1 1 47 ILE O O -4.644 -30.859 -4.559 1.00 . A A . 47 ILE O 1 1
18 14776 1 1 48 TRP C C -3.425 -29.669 -0.784 1.00 . A A . 48 TRP C 1 1
18 14777 1 1 48 TRP CA C -3.349 -29.979 -2.280 1.00 . A A . 48 TRP CA 1 1
18 14778 1 1 48 TRP CB C -1.969 -29.598 -2.822 1.00 . A A . 48 TRP CB 1 1
18 14779 1 1 48 TRP CD1 C -0.828 -31.473 -1.567 1.00 . A A . 48 TRP CD1 1 1
18 14780 1 1 48 TRP CD2 C 0.212 -29.496 -1.304 1.00 . A A . 48 TRP CD2 1 1
18 14781 1 1 48 TRP CE2 C 0.947 -30.445 -0.555 1.00 . A A . 48 TRP CE2 1 1
18 14782 1 1 48 TRP CE3 C 0.660 -28.163 -1.307 1.00 . A A . 48 TRP CE3 1 1
18 14783 1 1 48 TRP CG C -0.911 -30.175 -1.937 1.00 . A A . 48 TRP CG 1 1
18 14784 1 1 48 TRP CH2 C 2.517 -28.756 0.152 1.00 . A A . 48 TRP CH2 1 1
18 14785 1 1 48 TRP CZ2 C 2.087 -30.085 0.165 1.00 . A A . 48 TRP CZ2 1 1
18 14786 1 1 48 TRP CZ3 C 1.805 -27.796 -0.582 1.00 . A A . 48 TRP CZ3 1 1
18 14787 1 1 48 TRP H H -4.670 -28.373 -2.682 1.00 . A A . 48 TRP H 1 1
18 14788 1 1 48 TRP HA H -3.496 -31.038 -2.429 1.00 . A A . 48 TRP HA 1 1
18 14789 1 1 48 TRP HB2 H -1.856 -29.988 -3.822 1.00 . A A . 48 TRP HB2 1 1
18 14790 1 1 48 TRP HB3 H -1.875 -28.521 -2.841 1.00 . A A . 48 TRP HB3 1 1
18 14791 1 1 48 TRP HD1 H -1.511 -32.257 -1.864 1.00 . A A . 48 TRP HD1 1 1
18 14792 1 1 48 TRP HE1 H 0.558 -32.482 -0.342 1.00 . A A . 48 TRP HE1 1 1
18 14793 1 1 48 TRP HE3 H 0.118 -27.417 -1.869 1.00 . A A . 48 TRP HE3 1 1
18 14794 1 1 48 TRP HH2 H 3.397 -28.468 0.708 1.00 . A A . 48 TRP HH2 1 1
18 14795 1 1 48 TRP HZ2 H 2.631 -30.828 0.730 1.00 . A A . 48 TRP HZ2 1 1
18 14796 1 1 48 TRP HZ3 H 2.140 -26.770 -0.590 1.00 . A A . 48 TRP HZ3 1 1
18 14797 1 1 48 TRP N N -4.385 -29.251 -3.005 1.00 . A A . 48 TRP N 1 1
18 14798 1 1 48 TRP NE1 N 0.273 -31.635 -0.748 1.00 . A A . 48 TRP NE1 1 1
18 14799 1 1 48 TRP O O -2.513 -29.072 -0.210 1.00 . A A . 48 TRP O 1 1
18 14800 1 1 49 PRO C C -3.859 -30.767 2.163 1.00 . A A . 49 PRO C 1 1
18 14801 1 1 49 PRO CA C -4.696 -29.820 1.305 1.00 . A A . 49 PRO CA 1 1
18 14802 1 1 49 PRO CB C -6.189 -30.071 1.509 1.00 . A A . 49 PRO CB 1 1
18 14803 1 1 49 PRO CD C -5.636 -30.765 -0.756 1.00 . A A . 49 PRO CD 1 1
18 14804 1 1 49 PRO CG C -6.597 -30.999 0.411 1.00 . A A . 49 PRO CG 1 1
18 14805 1 1 49 PRO HA H -4.466 -28.795 1.551 1.00 . A A . 49 PRO HA 1 1
18 14806 1 1 49 PRO HB2 H -6.359 -30.532 2.473 1.00 . A A . 49 PRO HB2 1 1
18 14807 1 1 49 PRO HB3 H -6.738 -29.146 1.433 1.00 . A A . 49 PRO HB3 1 1
18 14808 1 1 49 PRO HD2 H -5.323 -31.708 -1.176 1.00 . A A . 49 PRO HD2 1 1
18 14809 1 1 49 PRO HD3 H -6.099 -30.146 -1.508 1.00 . A A . 49 PRO HD3 1 1
18 14810 1 1 49 PRO HG2 H -6.527 -32.024 0.751 1.00 . A A . 49 PRO HG2 1 1
18 14811 1 1 49 PRO HG3 H -7.606 -30.779 0.099 1.00 . A A . 49 PRO HG3 1 1
18 14812 1 1 49 PRO N N -4.496 -30.059 -0.150 1.00 . A A . 49 PRO N 1 1
18 14813 1 1 49 PRO O O -3.235 -30.293 3.098 1.00 . A A . 49 PRO O 1 1
18 14814 1 1 49 PRO OXT O -3.857 -31.952 1.870 1.00 . A A . 49 PRO OXT 1 1
19 14815 1 1 1 MET C C 8.021 17.385 -14.409 1.00 . A A . 1 MET C 1 1
19 14816 1 1 1 MET CA C 8.413 18.781 -13.934 1.00 . A A . 1 MET CA 1 1
19 14817 1 1 1 MET CB C 9.618 19.284 -14.733 1.00 . A A . 1 MET CB 1 1
19 14818 1 1 1 MET CE C 11.232 22.921 -15.175 1.00 . A A . 1 MET CE 1 1
19 14819 1 1 1 MET CG C 10.003 20.683 -14.249 1.00 . A A . 1 MET CG 1 1
19 14820 1 1 1 MET H1 H 9.784 18.552 -12.384 1.00 . A A . 1 MET H1 1 1
19 14821 1 1 1 MET H2 H 8.230 17.965 -12.028 1.00 . A A . 1 MET H2 1 1
19 14822 1 1 1 MET H3 H 8.528 19.637 -12.040 1.00 . A A . 1 MET H3 1 1
19 14823 1 1 1 MET HA H 7.581 19.454 -14.077 1.00 . A A . 1 MET HA 1 1
19 14824 1 1 1 MET HB2 H 10.451 18.611 -14.589 1.00 . A A . 1 MET HB2 1 1
19 14825 1 1 1 MET HB3 H 9.364 19.324 -15.781 1.00 . A A . 1 MET HB3 1 1
19 14826 1 1 1 MET HE1 H 10.555 23.059 -16.003 1.00 . A A . 1 MET HE1 1 1
19 14827 1 1 1 MET HE2 H 12.151 23.454 -15.371 1.00 . A A . 1 MET HE2 1 1
19 14828 1 1 1 MET HE3 H 10.775 23.298 -14.271 1.00 . A A . 1 MET HE3 1 1
19 14829 1 1 1 MET HG2 H 9.243 21.389 -14.551 1.00 . A A . 1 MET HG2 1 1
19 14830 1 1 1 MET HG3 H 10.085 20.682 -13.173 1.00 . A A . 1 MET HG3 1 1
19 14831 1 1 1 MET N N 8.766 18.730 -12.487 1.00 . A A . 1 MET N 1 1
19 14832 1 1 1 MET O O 8.498 16.382 -13.879 1.00 . A A . 1 MET O 1 1
19 14833 1 1 1 MET SD S 11.590 21.157 -14.976 1.00 . A A . 1 MET SD 1 1
19 14834 1 1 2 SER C C 5.778 16.266 -17.146 1.00 . A A . 2 SER C 1 1
19 14835 1 1 2 SER CA C 6.703 16.051 -15.952 1.00 . A A . 2 SER CA 1 1
19 14836 1 1 2 SER CB C 5.968 15.257 -14.871 1.00 . A A . 2 SER CB 1 1
19 14837 1 1 2 SER H H 6.805 18.163 -15.796 1.00 . A A . 2 SER H 1 1
19 14838 1 1 2 SER HA H 7.565 15.486 -16.274 1.00 . A A . 2 SER HA 1 1
19 14839 1 1 2 SER HB2 H 5.390 14.472 -15.330 1.00 . A A . 2 SER HB2 1 1
19 14840 1 1 2 SER HB3 H 6.690 14.819 -14.194 1.00 . A A . 2 SER HB3 1 1
19 14841 1 1 2 SER HG H 4.223 15.730 -14.155 1.00 . A A . 2 SER HG 1 1
19 14842 1 1 2 SER N N 7.151 17.329 -15.412 1.00 . A A . 2 SER N 1 1
19 14843 1 1 2 SER O O 6.233 16.568 -18.248 1.00 . A A . 2 SER O 1 1
19 14844 1 1 2 SER OG O 5.098 16.126 -14.160 1.00 . A A . 2 SER OG 1 1
19 14845 1 1 3 GLU C C 2.119 16.576 -17.394 1.00 . A A . 3 GLU C 1 1
19 14846 1 1 3 GLU CA C 3.498 16.293 -17.981 1.00 . A A . 3 GLU CA 1 1
19 14847 1 1 3 GLU CB C 3.436 15.038 -18.852 1.00 . A A . 3 GLU CB 1 1
19 14848 1 1 3 GLU CD C 3.004 12.576 -18.752 1.00 . A A . 3 GLU CD 1 1
19 14849 1 1 3 GLU CG C 3.469 13.794 -17.962 1.00 . A A . 3 GLU CG 1 1
19 14850 1 1 3 GLU H H 4.174 15.871 -16.017 1.00 . A A . 3 GLU H 1 1
19 14851 1 1 3 GLU HA H 3.797 17.127 -18.596 1.00 . A A . 3 GLU HA 1 1
19 14852 1 1 3 GLU HB2 H 2.522 15.046 -19.429 1.00 . A A . 3 GLU HB2 1 1
19 14853 1 1 3 GLU HB3 H 4.283 15.022 -19.521 1.00 . A A . 3 GLU HB3 1 1
19 14854 1 1 3 GLU HG2 H 4.478 13.633 -17.612 1.00 . A A . 3 GLU HG2 1 1
19 14855 1 1 3 GLU HG3 H 2.815 13.943 -17.115 1.00 . A A . 3 GLU HG3 1 1
19 14856 1 1 3 GLU N N 4.478 16.112 -16.917 1.00 . A A . 3 GLU N 1 1
19 14857 1 1 3 GLU O O 1.174 15.814 -17.602 1.00 . A A . 3 GLU O 1 1
19 14858 1 1 3 GLU OE1 O 2.673 12.740 -19.914 1.00 . A A . 3 GLU OE1 1 1
19 14859 1 1 3 GLU OE2 O 2.986 11.498 -18.182 1.00 . A A . 3 GLU OE2 1 1
19 14860 1 1 4 PRO C C -0.293 18.608 -17.041 1.00 . A A . 4 PRO C 1 1
19 14861 1 1 4 PRO CA C 0.705 18.050 -16.029 1.00 . A A . 4 PRO CA 1 1
19 14862 1 1 4 PRO CB C 1.115 19.123 -15.020 1.00 . A A . 4 PRO CB 1 1
19 14863 1 1 4 PRO CD C 3.067 18.614 -16.371 1.00 . A A . 4 PRO CD 1 1
19 14864 1 1 4 PRO CG C 2.382 19.707 -15.554 1.00 . A A . 4 PRO CG 1 1
19 14865 1 1 4 PRO HA H 0.273 17.213 -15.505 1.00 . A A . 4 PRO HA 1 1
19 14866 1 1 4 PRO HB2 H 0.350 19.883 -14.950 1.00 . A A . 4 PRO HB2 1 1
19 14867 1 1 4 PRO HB3 H 1.294 18.679 -14.052 1.00 . A A . 4 PRO HB3 1 1
19 14868 1 1 4 PRO HD2 H 3.472 19.027 -17.285 1.00 . A A . 4 PRO HD2 1 1
19 14869 1 1 4 PRO HD3 H 3.843 18.139 -15.792 1.00 . A A . 4 PRO HD3 1 1
19 14870 1 1 4 PRO HG2 H 2.158 20.558 -16.184 1.00 . A A . 4 PRO HG2 1 1
19 14871 1 1 4 PRO HG3 H 3.023 20.007 -14.740 1.00 . A A . 4 PRO HG3 1 1
19 14872 1 1 4 PRO N N 1.991 17.654 -16.666 1.00 . A A . 4 PRO N 1 1
19 14873 1 1 4 PRO O O -0.371 19.818 -17.249 1.00 . A A . 4 PRO O 1 1
19 14874 1 1 5 VAL C C -3.126 18.988 -18.003 1.00 . A A . 5 VAL C 1 1
19 14875 1 1 5 VAL CA C -2.045 18.129 -18.654 1.00 . A A . 5 VAL CA 1 1
19 14876 1 1 5 VAL CB C -2.688 16.900 -19.296 1.00 . A A . 5 VAL CB 1 1
19 14877 1 1 5 VAL CG1 C -1.758 16.341 -20.374 1.00 . A A . 5 VAL CG1 1 1
19 14878 1 1 5 VAL CG2 C -2.924 15.833 -18.225 1.00 . A A . 5 VAL CG2 1 1
19 14879 1 1 5 VAL H H -0.949 16.763 -17.460 1.00 . A A . 5 VAL H 1 1
19 14880 1 1 5 VAL HA H -1.552 18.705 -19.423 1.00 . A A . 5 VAL HA 1 1
19 14881 1 1 5 VAL HB H -3.630 17.180 -19.743 1.00 . A A . 5 VAL HB 1 1
19 14882 1 1 5 VAL HG11 H -2.016 16.772 -21.331 1.00 . A A . 5 VAL HG11 1 1
19 14883 1 1 5 VAL HG12 H -1.868 15.267 -20.423 1.00 . A A . 5 VAL HG12 1 1
19 14884 1 1 5 VAL HG13 H -0.736 16.587 -20.132 1.00 . A A . 5 VAL HG13 1 1
19 14885 1 1 5 VAL HG21 H -3.770 15.222 -18.506 1.00 . A A . 5 VAL HG21 1 1
19 14886 1 1 5 VAL HG22 H -3.125 16.312 -17.279 1.00 . A A . 5 VAL HG22 1 1
19 14887 1 1 5 VAL HG23 H -2.046 15.212 -18.135 1.00 . A A . 5 VAL HG23 1 1
19 14888 1 1 5 VAL N N -1.055 17.715 -17.666 1.00 . A A . 5 VAL N 1 1
19 14889 1 1 5 VAL O O -3.122 19.203 -16.789 1.00 . A A . 5 VAL O 1 1
19 14890 1 1 6 SER C C -6.075 19.499 -17.422 1.00 . A A . 6 SER C 1 1
19 14891 1 1 6 SER CA C -5.137 20.311 -18.310 1.00 . A A . 6 SER CA 1 1
19 14892 1 1 6 SER CB C -5.923 20.912 -19.474 1.00 . A A . 6 SER CB 1 1
19 14893 1 1 6 SER H H -4.015 19.268 -19.775 1.00 . A A . 6 SER H 1 1
19 14894 1 1 6 SER HA H -4.714 21.113 -17.726 1.00 . A A . 6 SER HA 1 1
19 14895 1 1 6 SER HB2 H -5.581 20.483 -20.402 1.00 . A A . 6 SER HB2 1 1
19 14896 1 1 6 SER HB3 H -6.976 20.697 -19.348 1.00 . A A . 6 SER HB3 1 1
19 14897 1 1 6 SER HG H -4.777 22.482 -19.378 1.00 . A A . 6 SER HG 1 1
19 14898 1 1 6 SER N N -4.056 19.476 -18.817 1.00 . A A . 6 SER N 1 1
19 14899 1 1 6 SER O O -6.719 20.041 -16.524 1.00 . A A . 6 SER O 1 1
19 14900 1 1 6 SER OG O -5.714 22.319 -19.504 1.00 . A A . 6 SER OG 1 1
19 14901 1 1 7 LEU C C -6.752 17.526 -15.403 1.00 . A A . 7 LEU C 1 1
19 14902 1 1 7 LEU CA C -7.003 17.320 -16.893 1.00 . A A . 7 LEU CA 1 1
19 14903 1 1 7 LEU CB C -6.732 15.860 -17.259 1.00 . A A . 7 LEU CB 1 1
19 14904 1 1 7 LEU CD1 C -8.853 14.675 -17.844 1.00 . A A . 7 LEU CD1 1 1
19 14905 1 1 7 LEU CD2 C -7.274 13.668 -16.192 1.00 . A A . 7 LEU CD2 1 1
19 14906 1 1 7 LEU CG C -7.861 14.979 -16.720 1.00 . A A . 7 LEU CG 1 1
19 14907 1 1 7 LEU H H -5.603 17.820 -18.403 1.00 . A A . 7 LEU H 1 1
19 14908 1 1 7 LEU HA H -8.035 17.550 -17.113 1.00 . A A . 7 LEU HA 1 1
19 14909 1 1 7 LEU HB2 H -6.681 15.763 -18.335 1.00 . A A . 7 LEU HB2 1 1
19 14910 1 1 7 LEU HB3 H -5.796 15.547 -16.825 1.00 . A A . 7 LEU HB3 1 1
19 14911 1 1 7 LEU HD11 H -9.061 15.581 -18.395 1.00 . A A . 7 LEU HD11 1 1
19 14912 1 1 7 LEU HD12 H -9.769 14.292 -17.422 1.00 . A A . 7 LEU HD12 1 1
19 14913 1 1 7 LEU HD13 H -8.428 13.940 -18.510 1.00 . A A . 7 LEU HD13 1 1
19 14914 1 1 7 LEU HD21 H -6.650 13.873 -15.333 1.00 . A A . 7 LEU HD21 1 1
19 14915 1 1 7 LEU HD22 H -6.682 13.200 -16.964 1.00 . A A . 7 LEU HD22 1 1
19 14916 1 1 7 LEU HD23 H -8.077 13.006 -15.902 1.00 . A A . 7 LEU HD23 1 1
19 14917 1 1 7 LEU HG H -8.369 15.497 -15.921 1.00 . A A . 7 LEU HG 1 1
19 14918 1 1 7 LEU N N -6.143 18.198 -17.678 1.00 . A A . 7 LEU N 1 1
19 14919 1 1 7 LEU O O -7.647 17.316 -14.581 1.00 . A A . 7 LEU O 1 1
19 14920 1 1 8 LEU C C -5.293 19.645 -13.319 1.00 . A A . 8 LEU C 1 1
19 14921 1 1 8 LEU CA C -5.181 18.164 -13.663 1.00 . A A . 8 LEU CA 1 1
19 14922 1 1 8 LEU CB C -3.754 17.681 -13.399 1.00 . A A . 8 LEU CB 1 1
19 14923 1 1 8 LEU CD1 C -2.140 15.803 -13.744 1.00 . A A . 8 LEU CD1 1 1
19 14924 1 1 8 LEU CD2 C -4.542 15.309 -13.257 1.00 . A A . 8 LEU CD2 1 1
19 14925 1 1 8 LEU CG C -3.580 16.269 -13.965 1.00 . A A . 8 LEU CG 1 1
19 14926 1 1 8 LEU H H -4.855 18.090 -15.761 1.00 . A A . 8 LEU H 1 1
19 14927 1 1 8 LEU HA H -5.860 17.606 -13.034 1.00 . A A . 8 LEU HA 1 1
19 14928 1 1 8 LEU HB2 H -3.055 18.351 -13.879 1.00 . A A . 8 LEU HB2 1 1
19 14929 1 1 8 LEU HB3 H -3.568 17.668 -12.336 1.00 . A A . 8 LEU HB3 1 1
19 14930 1 1 8 LEU HD11 H -2.135 14.749 -13.514 1.00 . A A . 8 LEU HD11 1 1
19 14931 1 1 8 LEU HD12 H -1.706 16.355 -12.924 1.00 . A A . 8 LEU HD12 1 1
19 14932 1 1 8 LEU HD13 H -1.565 15.979 -14.642 1.00 . A A . 8 LEU HD13 1 1
19 14933 1 1 8 LEU HD21 H -4.722 15.653 -12.249 1.00 . A A . 8 LEU HD21 1 1
19 14934 1 1 8 LEU HD22 H -4.105 14.322 -13.227 1.00 . A A . 8 LEU HD22 1 1
19 14935 1 1 8 LEU HD23 H -5.476 15.272 -13.796 1.00 . A A . 8 LEU HD23 1 1
19 14936 1 1 8 LEU HG H -3.794 16.277 -15.024 1.00 . A A . 8 LEU HG 1 1
19 14937 1 1 8 LEU N N -5.531 17.937 -15.061 1.00 . A A . 8 LEU N 1 1
19 14938 1 1 8 LEU O O -5.549 20.476 -14.189 1.00 . A A . 8 LEU O 1 1
19 14939 1 1 9 THR C C -4.289 21.577 -10.381 1.00 . A A . 9 THR C 1 1
19 14940 1 1 9 THR CA C -5.186 21.352 -11.597 1.00 . A A . 9 THR CA 1 1
19 14941 1 1 9 THR CB C -6.630 21.701 -11.241 1.00 . A A . 9 THR CB 1 1
19 14942 1 1 9 THR CG2 C -6.783 23.220 -11.163 1.00 . A A . 9 THR CG2 1 1
19 14943 1 1 9 THR H H -4.902 19.261 -11.394 1.00 . A A . 9 THR H 1 1
19 14944 1 1 9 THR HA H -4.865 22.001 -12.399 1.00 . A A . 9 THR HA 1 1
19 14945 1 1 9 THR HB H -6.880 21.267 -10.285 1.00 . A A . 9 THR HB 1 1
19 14946 1 1 9 THR HG1 H -7.174 20.315 -12.492 1.00 . A A . 9 THR HG1 1 1
19 14947 1 1 9 THR HG21 H -5.817 23.672 -10.987 1.00 . A A . 9 THR HG21 1 1
19 14948 1 1 9 THR HG22 H -7.451 23.473 -10.354 1.00 . A A . 9 THR HG22 1 1
19 14949 1 1 9 THR HG23 H -7.188 23.588 -12.094 1.00 . A A . 9 THR HG23 1 1
19 14950 1 1 9 THR N N -5.102 19.967 -12.044 1.00 . A A . 9 THR N 1 1
19 14951 1 1 9 THR O O -4.765 21.620 -9.247 1.00 . A A . 9 THR O 1 1
19 14952 1 1 9 THR OG1 O -7.496 21.184 -12.241 1.00 . A A . 9 THR OG1 1 1
19 14953 1 1 10 PRO C C -2.389 23.137 -8.634 1.00 . A A . 10 PRO C 1 1
19 14954 1 1 10 PRO CA C -2.020 21.940 -9.505 1.00 . A A . 10 PRO CA 1 1
19 14955 1 1 10 PRO CB C -0.702 22.186 -10.247 1.00 . A A . 10 PRO CB 1 1
19 14956 1 1 10 PRO CD C -2.366 21.674 -11.921 1.00 . A A . 10 PRO CD 1 1
19 14957 1 1 10 PRO CG C -0.880 21.570 -11.596 1.00 . A A . 10 PRO CG 1 1
19 14958 1 1 10 PRO HA H -1.931 21.052 -8.900 1.00 . A A . 10 PRO HA 1 1
19 14959 1 1 10 PRO HB2 H -0.521 23.248 -10.340 1.00 . A A . 10 PRO HB2 1 1
19 14960 1 1 10 PRO HB3 H 0.115 21.710 -9.729 1.00 . A A . 10 PRO HB3 1 1
19 14961 1 1 10 PRO HD2 H -2.571 22.582 -12.473 1.00 . A A . 10 PRO HD2 1 1
19 14962 1 1 10 PRO HD3 H -2.698 20.808 -12.470 1.00 . A A . 10 PRO HD3 1 1
19 14963 1 1 10 PRO HG2 H -0.297 22.109 -12.329 1.00 . A A . 10 PRO HG2 1 1
19 14964 1 1 10 PRO HG3 H -0.586 20.534 -11.573 1.00 . A A . 10 PRO HG3 1 1
19 14965 1 1 10 PRO N N -3.009 21.716 -10.601 1.00 . A A . 10 PRO N 1 1
19 14966 1 1 10 PRO O O -1.959 23.237 -7.485 1.00 . A A . 10 PRO O 1 1
19 14967 1 1 11 SER C C -4.512 24.848 -7.290 1.00 . A A . 11 SER C 1 1
19 14968 1 1 11 SER CA C -3.607 25.230 -8.455 1.00 . A A . 11 SER CA 1 1
19 14969 1 1 11 SER CB C -4.349 26.187 -9.388 1.00 . A A . 11 SER CB 1 1
19 14970 1 1 11 SER H H -3.499 23.911 -10.109 1.00 . A A . 11 SER H 1 1
19 14971 1 1 11 SER HA H -2.731 25.731 -8.069 1.00 . A A . 11 SER HA 1 1
19 14972 1 1 11 SER HB2 H -3.739 27.052 -9.581 1.00 . A A . 11 SER HB2 1 1
19 14973 1 1 11 SER HB3 H -4.563 25.684 -10.322 1.00 . A A . 11 SER HB3 1 1
19 14974 1 1 11 SER HG H -6.289 26.343 -9.342 1.00 . A A . 11 SER HG 1 1
19 14975 1 1 11 SER N N -3.187 24.043 -9.191 1.00 . A A . 11 SER N 1 1
19 14976 1 1 11 SER O O -4.618 25.583 -6.310 1.00 . A A . 11 SER O 1 1
19 14977 1 1 11 SER OG O -5.563 26.598 -8.769 1.00 . A A . 11 SER OG 1 1
19 14978 1 1 12 ASP C C -5.415 22.076 -5.579 1.00 . A A . 12 ASP C 1 1
19 14979 1 1 12 ASP CA C -6.055 23.222 -6.352 1.00 . A A . 12 ASP CA 1 1
19 14980 1 1 12 ASP CB C -7.374 22.749 -6.961 1.00 . A A . 12 ASP CB 1 1
19 14981 1 1 12 ASP CG C -8.548 23.336 -6.187 1.00 . A A . 12 ASP CG 1 1
19 14982 1 1 12 ASP H H -5.036 23.147 -8.209 1.00 . A A . 12 ASP H 1 1
19 14983 1 1 12 ASP HA H -6.258 24.035 -5.671 1.00 . A A . 12 ASP HA 1 1
19 14984 1 1 12 ASP HB2 H -7.428 23.068 -7.993 1.00 . A A . 12 ASP HB2 1 1
19 14985 1 1 12 ASP HB3 H -7.417 21.671 -6.915 1.00 . A A . 12 ASP HB3 1 1
19 14986 1 1 12 ASP N N -5.161 23.692 -7.404 1.00 . A A . 12 ASP N 1 1
19 14987 1 1 12 ASP O O -5.439 22.053 -4.348 1.00 . A A . 12 ASP O 1 1
19 14988 1 1 12 ASP OD1 O -8.690 24.548 -6.193 1.00 . A A . 12 ASP OD1 1 1
19 14989 1 1 12 ASP OD2 O -9.288 22.566 -5.596 1.00 . A A . 12 ASP OD2 1 1
19 14990 1 1 13 LEU C C -3.001 20.424 -4.850 1.00 . A A . 13 LEU C 1 1
19 14991 1 1 13 LEU CA C -4.198 19.977 -5.676 1.00 . A A . 13 LEU CA 1 1
19 14992 1 1 13 LEU CB C -3.742 18.977 -6.742 1.00 . A A . 13 LEU CB 1 1
19 14993 1 1 13 LEU CD1 C -6.065 18.087 -7.024 1.00 . A A . 13 LEU CD1 1 1
19 14994 1 1 13 LEU CD2 C -4.099 16.690 -7.680 1.00 . A A . 13 LEU CD2 1 1
19 14995 1 1 13 LEU CG C -4.618 17.722 -6.679 1.00 . A A . 13 LEU CG 1 1
19 14996 1 1 13 LEU H H -4.853 21.190 -7.285 1.00 . A A . 13 LEU H 1 1
19 14997 1 1 13 LEU HA H -4.910 19.495 -5.023 1.00 . A A . 13 LEU HA 1 1
19 14998 1 1 13 LEU HB2 H -3.825 19.431 -7.720 1.00 . A A . 13 LEU HB2 1 1
19 14999 1 1 13 LEU HB3 H -2.713 18.704 -6.562 1.00 . A A . 13 LEU HB3 1 1
19 15000 1 1 13 LEU HD11 H -6.667 18.051 -6.130 1.00 . A A . 13 LEU HD11 1 1
19 15001 1 1 13 LEU HD12 H -6.450 17.382 -7.745 1.00 . A A . 13 LEU HD12 1 1
19 15002 1 1 13 LEU HD13 H -6.100 19.082 -7.442 1.00 . A A . 13 LEU HD13 1 1
19 15003 1 1 13 LEU HD21 H -3.779 17.190 -8.582 1.00 . A A . 13 LEU HD21 1 1
19 15004 1 1 13 LEU HD22 H -4.888 15.991 -7.916 1.00 . A A . 13 LEU HD22 1 1
19 15005 1 1 13 LEU HD23 H -3.264 16.158 -7.247 1.00 . A A . 13 LEU HD23 1 1
19 15006 1 1 13 LEU HG H -4.581 17.305 -5.682 1.00 . A A . 13 LEU HG 1 1
19 15007 1 1 13 LEU N N -4.842 21.122 -6.308 1.00 . A A . 13 LEU N 1 1
19 15008 1 1 13 LEU O O -1.899 20.599 -5.378 1.00 . A A . 13 LEU O 1 1
19 15009 1 1 14 ASP C C -1.385 19.846 -2.116 1.00 . A A . 14 ASP C 1 1
19 15010 1 1 14 ASP CA C -2.155 21.045 -2.671 1.00 . A A . 14 ASP CA 1 1
19 15011 1 1 14 ASP CB C -2.727 21.863 -1.510 1.00 . A A . 14 ASP CB 1 1
19 15012 1 1 14 ASP CG C -2.298 23.321 -1.639 1.00 . A A . 14 ASP CG 1 1
19 15013 1 1 14 ASP H H -4.120 20.463 -3.193 1.00 . A A . 14 ASP H 1 1
19 15014 1 1 14 ASP HA H -1.488 21.667 -3.238 1.00 . A A . 14 ASP HA 1 1
19 15015 1 1 14 ASP HB2 H -3.804 21.802 -1.531 1.00 . A A . 14 ASP HB2 1 1
19 15016 1 1 14 ASP HB3 H -2.364 21.464 -0.573 1.00 . A A . 14 ASP HB3 1 1
19 15017 1 1 14 ASP N N -3.224 20.611 -3.555 1.00 . A A . 14 ASP N 1 1
19 15018 1 1 14 ASP O O -1.857 18.711 -2.178 1.00 . A A . 14 ASP O 1 1
19 15019 1 1 14 ASP OD1 O -2.386 23.846 -2.737 1.00 . A A . 14 ASP OD1 1 1
19 15020 1 1 14 ASP OD2 O -1.895 23.892 -0.639 1.00 . A A . 14 ASP OD2 1 1
19 15021 1 1 15 PRO C C -0.172 18.072 -0.069 1.00 . A A . 15 PRO C 1 1
19 15022 1 1 15 PRO CA C 0.628 18.996 -0.988 1.00 . A A . 15 PRO CA 1 1
19 15023 1 1 15 PRO CB C 1.689 19.759 -0.193 1.00 . A A . 15 PRO CB 1 1
19 15024 1 1 15 PRO CD C 0.437 21.396 -1.464 1.00 . A A . 15 PRO CD 1 1
19 15025 1 1 15 PRO CG C 1.794 21.097 -0.842 1.00 . A A . 15 PRO CG 1 1
19 15026 1 1 15 PRO HA H 1.102 18.426 -1.770 1.00 . A A . 15 PRO HA 1 1
19 15027 1 1 15 PRO HB2 H 1.379 19.866 0.838 1.00 . A A . 15 PRO HB2 1 1
19 15028 1 1 15 PRO HB3 H 2.638 19.250 -0.248 1.00 . A A . 15 PRO HB3 1 1
19 15029 1 1 15 PRO HD2 H -0.131 22.057 -0.823 1.00 . A A . 15 PRO HD2 1 1
19 15030 1 1 15 PRO HD3 H 0.574 21.831 -2.438 1.00 . A A . 15 PRO HD3 1 1
19 15031 1 1 15 PRO HG2 H 2.039 21.850 -0.108 1.00 . A A . 15 PRO HG2 1 1
19 15032 1 1 15 PRO HG3 H 2.543 21.074 -1.617 1.00 . A A . 15 PRO HG3 1 1
19 15033 1 1 15 PRO N N -0.214 20.079 -1.574 1.00 . A A . 15 PRO N 1 1
19 15034 1 1 15 PRO O O -0.020 16.852 -0.116 1.00 . A A . 15 PRO O 1 1
19 15035 1 1 16 LEU C C -2.703 16.891 0.939 1.00 . A A . 16 LEU C 1 1
19 15036 1 1 16 LEU CA C -1.832 17.885 1.696 1.00 . A A . 16 LEU CA 1 1
19 15037 1 1 16 LEU CB C -2.717 18.819 2.525 1.00 . A A . 16 LEU CB 1 1
19 15038 1 1 16 LEU CD1 C -0.637 19.624 3.657 1.00 . A A . 16 LEU CD1 1 1
19 15039 1 1 16 LEU CD2 C -2.875 20.128 4.646 1.00 . A A . 16 LEU CD2 1 1
19 15040 1 1 16 LEU CG C -2.054 19.089 3.877 1.00 . A A . 16 LEU CG 1 1
19 15041 1 1 16 LEU H H -1.094 19.641 0.764 1.00 . A A . 16 LEU H 1 1
19 15042 1 1 16 LEU HA H -1.178 17.343 2.364 1.00 . A A . 16 LEU HA 1 1
19 15043 1 1 16 LEU HB2 H -2.851 19.751 1.995 1.00 . A A . 16 LEU HB2 1 1
19 15044 1 1 16 LEU HB3 H -3.679 18.355 2.684 1.00 . A A . 16 LEU HB3 1 1
19 15045 1 1 16 LEU HD11 H 0.073 18.819 3.775 1.00 . A A . 16 LEU HD11 1 1
19 15046 1 1 16 LEU HD12 H -0.429 20.398 4.381 1.00 . A A . 16 LEU HD12 1 1
19 15047 1 1 16 LEU HD13 H -0.556 20.033 2.663 1.00 . A A . 16 LEU HD13 1 1
19 15048 1 1 16 LEU HD21 H -3.800 20.316 4.122 1.00 . A A . 16 LEU HD21 1 1
19 15049 1 1 16 LEU HD22 H -2.311 21.046 4.723 1.00 . A A . 16 LEU HD22 1 1
19 15050 1 1 16 LEU HD23 H -3.090 19.754 5.636 1.00 . A A . 16 LEU HD23 1 1
19 15051 1 1 16 LEU HG H -2.009 18.172 4.444 1.00 . A A . 16 LEU HG 1 1
19 15052 1 1 16 LEU N N -1.018 18.664 0.768 1.00 . A A . 16 LEU N 1 1
19 15053 1 1 16 LEU O O -2.607 15.682 1.147 1.00 . A A . 16 LEU O 1 1
19 15054 1 1 17 ILE C C -3.631 15.536 -1.517 1.00 . A A . 17 ILE C 1 1
19 15055 1 1 17 ILE CA C -4.440 16.555 -0.722 1.00 . A A . 17 ILE CA 1 1
19 15056 1 1 17 ILE CB C -5.275 17.406 -1.681 1.00 . A A . 17 ILE CB 1 1
19 15057 1 1 17 ILE CD1 C -6.995 19.222 -1.784 1.00 . A A . 17 ILE CD1 1 1
19 15058 1 1 17 ILE CG1 C -6.343 18.165 -0.888 1.00 . A A . 17 ILE CG1 1 1
19 15059 1 1 17 ILE CG2 C -5.950 16.500 -2.713 1.00 . A A . 17 ILE CG2 1 1
19 15060 1 1 17 ILE H H -3.589 18.380 -0.062 1.00 . A A . 17 ILE H 1 1
19 15061 1 1 17 ILE HA H -5.104 16.030 -0.053 1.00 . A A . 17 ILE HA 1 1
19 15062 1 1 17 ILE HB H -4.630 18.112 -2.187 1.00 . A A . 17 ILE HB 1 1
19 15063 1 1 17 ILE HD11 H -6.400 20.123 -1.770 1.00 . A A . 17 ILE HD11 1 1
19 15064 1 1 17 ILE HD12 H -7.987 19.440 -1.419 1.00 . A A . 17 ILE HD12 1 1
19 15065 1 1 17 ILE HD13 H -7.058 18.849 -2.796 1.00 . A A . 17 ILE HD13 1 1
19 15066 1 1 17 ILE HG12 H -7.094 17.470 -0.543 1.00 . A A . 17 ILE HG12 1 1
19 15067 1 1 17 ILE HG13 H -5.884 18.650 -0.039 1.00 . A A . 17 ILE HG13 1 1
19 15068 1 1 17 ILE HG21 H -5.313 16.404 -3.579 1.00 . A A . 17 ILE HG21 1 1
19 15069 1 1 17 ILE HG22 H -6.896 16.931 -3.008 1.00 . A A . 17 ILE HG22 1 1
19 15070 1 1 17 ILE HG23 H -6.120 15.525 -2.282 1.00 . A A . 17 ILE HG23 1 1
19 15071 1 1 17 ILE N N -3.555 17.409 0.061 1.00 . A A . 17 ILE N 1 1
19 15072 1 1 17 ILE O O -4.012 14.372 -1.622 1.00 . A A . 17 ILE O 1 1
19 15073 1 1 18 LEU C C -1.171 13.930 -2.010 1.00 . A A . 18 LEU C 1 1
19 15074 1 1 18 LEU CA C -1.658 15.099 -2.861 1.00 . A A . 18 LEU CA 1 1
19 15075 1 1 18 LEU CB C -0.455 15.877 -3.401 1.00 . A A . 18 LEU CB 1 1
19 15076 1 1 18 LEU CD1 C 0.017 15.448 -5.817 1.00 . A A . 18 LEU CD1 1 1
19 15077 1 1 18 LEU CD2 C 1.825 15.150 -4.120 1.00 . A A . 18 LEU CD2 1 1
19 15078 1 1 18 LEU CG C 0.326 15.004 -4.390 1.00 . A A . 18 LEU CG 1 1
19 15079 1 1 18 LEU H H -2.258 16.922 -1.958 1.00 . A A . 18 LEU H 1 1
19 15080 1 1 18 LEU HA H -2.226 14.714 -3.694 1.00 . A A . 18 LEU HA 1 1
19 15081 1 1 18 LEU HB2 H -0.802 16.769 -3.904 1.00 . A A . 18 LEU HB2 1 1
19 15082 1 1 18 LEU HB3 H 0.189 16.156 -2.580 1.00 . A A . 18 LEU HB3 1 1
19 15083 1 1 18 LEU HD11 H -1.050 15.567 -5.934 1.00 . A A . 18 LEU HD11 1 1
19 15084 1 1 18 LEU HD12 H 0.373 14.700 -6.510 1.00 . A A . 18 LEU HD12 1 1
19 15085 1 1 18 LEU HD13 H 0.510 16.388 -6.017 1.00 . A A . 18 LEU HD13 1 1
19 15086 1 1 18 LEU HD21 H 2.044 14.830 -3.112 1.00 . A A . 18 LEU HD21 1 1
19 15087 1 1 18 LEU HD22 H 2.114 16.184 -4.241 1.00 . A A . 18 LEU HD22 1 1
19 15088 1 1 18 LEU HD23 H 2.376 14.538 -4.819 1.00 . A A . 18 LEU HD23 1 1
19 15089 1 1 18 LEU HG H 0.038 13.970 -4.272 1.00 . A A . 18 LEU HG 1 1
19 15090 1 1 18 LEU N N -2.513 15.984 -2.076 1.00 . A A . 18 LEU N 1 1
19 15091 1 1 18 LEU O O -1.223 12.776 -2.435 1.00 . A A . 18 LEU O 1 1
19 15092 1 1 19 THR C C -1.312 12.266 0.512 1.00 . A A . 19 THR C 1 1
19 15093 1 1 19 THR CA C -0.187 13.203 0.084 1.00 . A A . 19 THR CA 1 1
19 15094 1 1 19 THR CB C 0.441 13.847 1.322 1.00 . A A . 19 THR CB 1 1
19 15095 1 1 19 THR CG2 C 0.937 12.755 2.272 1.00 . A A . 19 THR CG2 1 1
19 15096 1 1 19 THR H H -0.664 15.175 -0.528 1.00 . A A . 19 THR H 1 1
19 15097 1 1 19 THR HA H 0.568 12.630 -0.432 1.00 . A A . 19 THR HA 1 1
19 15098 1 1 19 THR HB H -0.296 14.451 1.828 1.00 . A A . 19 THR HB 1 1
19 15099 1 1 19 THR HG1 H 2.248 14.530 1.553 1.00 . A A . 19 THR HG1 1 1
19 15100 1 1 19 THR HG21 H 0.138 12.470 2.940 1.00 . A A . 19 THR HG21 1 1
19 15101 1 1 19 THR HG22 H 1.771 13.130 2.846 1.00 . A A . 19 THR HG22 1 1
19 15102 1 1 19 THR HG23 H 1.251 11.895 1.699 1.00 . A A . 19 THR HG23 1 1
19 15103 1 1 19 THR N N -0.689 14.238 -0.812 1.00 . A A . 19 THR N 1 1
19 15104 1 1 19 THR O O -1.134 11.050 0.568 1.00 . A A . 19 THR O 1 1
19 15105 1 1 19 THR OG1 O 1.534 14.664 0.925 1.00 . A A . 19 THR OG1 1 1
19 15106 1 1 20 LEU C C -4.064 11.112 0.117 1.00 . A A . 20 LEU C 1 1
19 15107 1 1 20 LEU CA C -3.618 12.049 1.235 1.00 . A A . 20 LEU CA 1 1
19 15108 1 1 20 LEU CB C -4.775 12.971 1.625 1.00 . A A . 20 LEU CB 1 1
19 15109 1 1 20 LEU CD1 C -5.530 12.485 3.957 1.00 . A A . 20 LEU CD1 1 1
19 15110 1 1 20 LEU CD2 C -7.201 12.631 2.106 1.00 . A A . 20 LEU CD2 1 1
19 15111 1 1 20 LEU CG C -5.782 12.196 2.476 1.00 . A A . 20 LEU CG 1 1
19 15112 1 1 20 LEU H H -2.554 13.817 0.752 1.00 . A A . 20 LEU H 1 1
19 15113 1 1 20 LEU HA H -3.340 11.460 2.095 1.00 . A A . 20 LEU HA 1 1
19 15114 1 1 20 LEU HB2 H -4.392 13.808 2.193 1.00 . A A . 20 LEU HB2 1 1
19 15115 1 1 20 LEU HB3 H -5.264 13.335 0.734 1.00 . A A . 20 LEU HB3 1 1
19 15116 1 1 20 LEU HD11 H -6.115 11.805 4.560 1.00 . A A . 20 LEU HD11 1 1
19 15117 1 1 20 LEU HD12 H -5.818 13.502 4.179 1.00 . A A . 20 LEU HD12 1 1
19 15118 1 1 20 LEU HD13 H -4.482 12.350 4.178 1.00 . A A . 20 LEU HD13 1 1
19 15119 1 1 20 LEU HD21 H -7.262 13.708 2.118 1.00 . A A . 20 LEU HD21 1 1
19 15120 1 1 20 LEU HD22 H -7.901 12.222 2.821 1.00 . A A . 20 LEU HD22 1 1
19 15121 1 1 20 LEU HD23 H -7.444 12.267 1.119 1.00 . A A . 20 LEU HD23 1 1
19 15122 1 1 20 LEU HG H -5.668 11.137 2.292 1.00 . A A . 20 LEU HG 1 1
19 15123 1 1 20 LEU N N -2.470 12.842 0.813 1.00 . A A . 20 LEU N 1 1
19 15124 1 1 20 LEU O O -4.437 9.966 0.366 1.00 . A A . 20 LEU O 1 1
19 15125 1 1 21 SER C C -3.498 9.597 -2.418 1.00 . A A . 21 SER C 1 1
19 15126 1 1 21 SER CA C -4.419 10.804 -2.265 1.00 . A A . 21 SER CA 1 1
19 15127 1 1 21 SER CB C -4.367 11.651 -3.536 1.00 . A A . 21 SER CB 1 1
19 15128 1 1 21 SER H H -3.711 12.526 -1.255 1.00 . A A . 21 SER H 1 1
19 15129 1 1 21 SER HA H -5.430 10.458 -2.117 1.00 . A A . 21 SER HA 1 1
19 15130 1 1 21 SER HB2 H -3.582 12.383 -3.452 1.00 . A A . 21 SER HB2 1 1
19 15131 1 1 21 SER HB3 H -4.169 11.011 -4.386 1.00 . A A . 21 SER HB3 1 1
19 15132 1 1 21 SER HG H -6.289 11.649 -3.836 1.00 . A A . 21 SER HG 1 1
19 15133 1 1 21 SER N N -4.019 11.607 -1.116 1.00 . A A . 21 SER N 1 1
19 15134 1 1 21 SER O O -3.958 8.480 -2.654 1.00 . A A . 21 SER O 1 1
19 15135 1 1 21 SER OG O -5.611 12.317 -3.708 1.00 . A A . 21 SER OG 1 1
19 15136 1 1 22 LEU C C -1.504 7.655 -1.388 1.00 . A A . 22 LEU C 1 1
19 15137 1 1 22 LEU CA C -1.223 8.753 -2.407 1.00 . A A . 22 LEU CA 1 1
19 15138 1 1 22 LEU CB C 0.190 9.300 -2.193 1.00 . A A . 22 LEU CB 1 1
19 15139 1 1 22 LEU CD1 C 2.397 9.727 -3.285 1.00 . A A . 22 LEU CD1 1 1
19 15140 1 1 22 LEU CD2 C 1.208 7.566 -3.677 1.00 . A A . 22 LEU CD2 1 1
19 15141 1 1 22 LEU CG C 1.027 9.069 -3.453 1.00 . A A . 22 LEU CG 1 1
19 15142 1 1 22 LEU H H -1.889 10.742 -2.095 1.00 . A A . 22 LEU H 1 1
19 15143 1 1 22 LEU HA H -1.290 8.335 -3.400 1.00 . A A . 22 LEU HA 1 1
19 15144 1 1 22 LEU HB2 H 0.139 10.359 -1.983 1.00 . A A . 22 LEU HB2 1 1
19 15145 1 1 22 LEU HB3 H 0.651 8.790 -1.360 1.00 . A A . 22 LEU HB3 1 1
19 15146 1 1 22 LEU HD11 H 2.765 9.542 -2.287 1.00 . A A . 22 LEU HD11 1 1
19 15147 1 1 22 LEU HD12 H 2.307 10.792 -3.445 1.00 . A A . 22 LEU HD12 1 1
19 15148 1 1 22 LEU HD13 H 3.086 9.313 -4.007 1.00 . A A . 22 LEU HD13 1 1
19 15149 1 1 22 LEU HD21 H 0.863 7.305 -4.666 1.00 . A A . 22 LEU HD21 1 1
19 15150 1 1 22 LEU HD22 H 0.639 7.018 -2.940 1.00 . A A . 22 LEU HD22 1 1
19 15151 1 1 22 LEU HD23 H 2.253 7.312 -3.582 1.00 . A A . 22 LEU HD23 1 1
19 15152 1 1 22 LEU HG H 0.523 9.505 -4.305 1.00 . A A . 22 LEU HG 1 1
19 15153 1 1 22 LEU N N -2.198 9.830 -2.282 1.00 . A A . 22 LEU N 1 1
19 15154 1 1 22 LEU O O -1.463 6.469 -1.711 1.00 . A A . 22 LEU O 1 1
19 15155 1 1 23 ILE C C -3.332 6.299 0.582 1.00 . A A . 23 ILE C 1 1
19 15156 1 1 23 ILE CA C -2.072 7.096 0.905 1.00 . A A . 23 ILE CA 1 1
19 15157 1 1 23 ILE CB C -2.254 7.825 2.236 1.00 . A A . 23 ILE CB 1 1
19 15158 1 1 23 ILE CD1 C -1.214 9.535 3.736 1.00 . A A . 23 ILE CD1 1 1
19 15159 1 1 23 ILE CG1 C -0.948 8.531 2.613 1.00 . A A . 23 ILE CG1 1 1
19 15160 1 1 23 ILE CG2 C -2.620 6.818 3.327 1.00 . A A . 23 ILE CG2 1 1
19 15161 1 1 23 ILE H H -1.806 9.016 0.046 1.00 . A A . 23 ILE H 1 1
19 15162 1 1 23 ILE HA H -1.241 6.414 0.993 1.00 . A A . 23 ILE HA 1 1
19 15163 1 1 23 ILE HB H -3.046 8.555 2.140 1.00 . A A . 23 ILE HB 1 1
19 15164 1 1 23 ILE HD11 H -0.455 9.430 4.498 1.00 . A A . 23 ILE HD11 1 1
19 15165 1 1 23 ILE HD12 H -2.186 9.346 4.167 1.00 . A A . 23 ILE HD12 1 1
19 15166 1 1 23 ILE HD13 H -1.186 10.538 3.337 1.00 . A A . 23 ILE HD13 1 1
19 15167 1 1 23 ILE HG12 H -0.228 7.798 2.946 1.00 . A A . 23 ILE HG12 1 1
19 15168 1 1 23 ILE HG13 H -0.560 9.052 1.751 1.00 . A A . 23 ILE HG13 1 1
19 15169 1 1 23 ILE HG21 H -2.116 5.881 3.135 1.00 . A A . 23 ILE HG21 1 1
19 15170 1 1 23 ILE HG22 H -3.688 6.658 3.328 1.00 . A A . 23 ILE HG22 1 1
19 15171 1 1 23 ILE HG23 H -2.312 7.201 4.288 1.00 . A A . 23 ILE HG23 1 1
19 15172 1 1 23 ILE N N -1.788 8.057 -0.155 1.00 . A A . 23 ILE N 1 1
19 15173 1 1 23 ILE O O -3.372 5.082 0.758 1.00 . A A . 23 ILE O 1 1
19 15174 1 1 24 LEU C C -5.407 5.315 -1.337 1.00 . A A . 24 LEU C 1 1
19 15175 1 1 24 LEU CA C -5.618 6.342 -0.229 1.00 . A A . 24 LEU CA 1 1
19 15176 1 1 24 LEU CB C -6.644 7.383 -0.681 1.00 . A A . 24 LEU CB 1 1
19 15177 1 1 24 LEU CD1 C -8.959 8.257 -0.335 1.00 . A A . 24 LEU CD1 1 1
19 15178 1 1 24 LEU CD2 C -8.491 5.820 -0.050 1.00 . A A . 24 LEU CD2 1 1
19 15179 1 1 24 LEU CG C -7.927 7.231 0.138 1.00 . A A . 24 LEU CG 1 1
19 15180 1 1 24 LEU H H -4.275 7.964 -0.007 1.00 . A A . 24 LEU H 1 1
19 15181 1 1 24 LEU HA H -5.994 5.837 0.648 1.00 . A A . 24 LEU HA 1 1
19 15182 1 1 24 LEU HB2 H -6.238 8.374 -0.537 1.00 . A A . 24 LEU HB2 1 1
19 15183 1 1 24 LEU HB3 H -6.869 7.237 -1.728 1.00 . A A . 24 LEU HB3 1 1
19 15184 1 1 24 LEU HD11 H -9.359 7.951 -1.291 1.00 . A A . 24 LEU HD11 1 1
19 15185 1 1 24 LEU HD12 H -8.488 9.223 -0.435 1.00 . A A . 24 LEU HD12 1 1
19 15186 1 1 24 LEU HD13 H -9.761 8.319 0.387 1.00 . A A . 24 LEU HD13 1 1
19 15187 1 1 24 LEU HD21 H -8.051 5.372 -0.929 1.00 . A A . 24 LEU HD21 1 1
19 15188 1 1 24 LEU HD22 H -9.562 5.872 -0.169 1.00 . A A . 24 LEU HD22 1 1
19 15189 1 1 24 LEU HD23 H -8.253 5.221 0.817 1.00 . A A . 24 LEU HD23 1 1
19 15190 1 1 24 LEU HG H -7.707 7.398 1.183 1.00 . A A . 24 LEU HG 1 1
19 15191 1 1 24 LEU N N -4.360 6.995 0.111 1.00 . A A . 24 LEU N 1 1
19 15192 1 1 24 LEU O O -5.964 4.217 -1.293 1.00 . A A . 24 LEU O 1 1
19 15193 1 1 25 VAL C C -3.454 3.619 -2.992 1.00 . A A . 25 VAL C 1 1
19 15194 1 1 25 VAL CA C -4.324 4.787 -3.446 1.00 . A A . 25 VAL CA 1 1
19 15195 1 1 25 VAL CB C -3.615 5.551 -4.565 1.00 . A A . 25 VAL CB 1 1
19 15196 1 1 25 VAL CG1 C -3.196 4.573 -5.665 1.00 . A A . 25 VAL CG1 1 1
19 15197 1 1 25 VAL CG2 C -4.569 6.595 -5.150 1.00 . A A . 25 VAL CG2 1 1
19 15198 1 1 25 VAL H H -4.188 6.570 -2.310 1.00 . A A . 25 VAL H 1 1
19 15199 1 1 25 VAL HA H -5.257 4.400 -3.826 1.00 . A A . 25 VAL HA 1 1
19 15200 1 1 25 VAL HB H -2.739 6.043 -4.167 1.00 . A A . 25 VAL HB 1 1
19 15201 1 1 25 VAL HG11 H -2.289 4.068 -5.369 1.00 . A A . 25 VAL HG11 1 1
19 15202 1 1 25 VAL HG12 H -3.022 5.118 -6.582 1.00 . A A . 25 VAL HG12 1 1
19 15203 1 1 25 VAL HG13 H -3.980 3.847 -5.819 1.00 . A A . 25 VAL HG13 1 1
19 15204 1 1 25 VAL HG21 H -5.098 7.089 -4.347 1.00 . A A . 25 VAL HG21 1 1
19 15205 1 1 25 VAL HG22 H -5.279 6.110 -5.803 1.00 . A A . 25 VAL HG22 1 1
19 15206 1 1 25 VAL HG23 H -4.005 7.325 -5.711 1.00 . A A . 25 VAL HG23 1 1
19 15207 1 1 25 VAL N N -4.602 5.682 -2.329 1.00 . A A . 25 VAL N 1 1
19 15208 1 1 25 VAL O O -3.625 2.490 -3.452 1.00 . A A . 25 VAL O 1 1
19 15209 1 1 26 VAL C C -2.422 1.822 -0.789 1.00 . A A . 26 VAL C 1 1
19 15210 1 1 26 VAL CA C -1.632 2.864 -1.573 1.00 . A A . 26 VAL CA 1 1
19 15211 1 1 26 VAL CB C -0.570 3.490 -0.668 1.00 . A A . 26 VAL CB 1 1
19 15212 1 1 26 VAL CG1 C 0.228 2.384 0.025 1.00 . A A . 26 VAL CG1 1 1
19 15213 1 1 26 VAL CG2 C 0.376 4.347 -1.512 1.00 . A A . 26 VAL CG2 1 1
19 15214 1 1 26 VAL H H -2.434 4.816 -1.753 1.00 . A A . 26 VAL H 1 1
19 15215 1 1 26 VAL HA H -1.141 2.382 -2.403 1.00 . A A . 26 VAL HA 1 1
19 15216 1 1 26 VAL HB H -1.049 4.108 0.077 1.00 . A A . 26 VAL HB 1 1
19 15217 1 1 26 VAL HG11 H 1.177 2.778 0.357 1.00 . A A . 26 VAL HG11 1 1
19 15218 1 1 26 VAL HG12 H 0.398 1.574 -0.670 1.00 . A A . 26 VAL HG12 1 1
19 15219 1 1 26 VAL HG13 H -0.328 2.019 0.876 1.00 . A A . 26 VAL HG13 1 1
19 15220 1 1 26 VAL HG21 H 1.300 3.812 -1.673 1.00 . A A . 26 VAL HG21 1 1
19 15221 1 1 26 VAL HG22 H 0.583 5.273 -0.996 1.00 . A A . 26 VAL HG22 1 1
19 15222 1 1 26 VAL HG23 H -0.086 4.562 -2.464 1.00 . A A . 26 VAL HG23 1 1
19 15223 1 1 26 VAL N N -2.523 3.899 -2.085 1.00 . A A . 26 VAL N 1 1
19 15224 1 1 26 VAL O O -2.131 0.629 -0.862 1.00 . A A . 26 VAL O 1 1
19 15225 1 1 27 ILE C C -5.048 0.449 -0.163 1.00 . A A . 27 ILE C 1 1
19 15226 1 1 27 ILE CA C -4.250 1.377 0.747 1.00 . A A . 27 ILE CA 1 1
19 15227 1 1 27 ILE CB C -5.209 2.181 1.628 1.00 . A A . 27 ILE CB 1 1
19 15228 1 1 27 ILE CD1 C -5.159 3.927 3.416 1.00 . A A . 27 ILE CD1 1 1
19 15229 1 1 27 ILE CG1 C -4.465 2.678 2.869 1.00 . A A . 27 ILE CG1 1 1
19 15230 1 1 27 ILE CG2 C -6.380 1.294 2.058 1.00 . A A . 27 ILE CG2 1 1
19 15231 1 1 27 ILE H H -3.610 3.243 -0.027 1.00 . A A . 27 ILE H 1 1
19 15232 1 1 27 ILE HA H -3.611 0.782 1.381 1.00 . A A . 27 ILE HA 1 1
19 15233 1 1 27 ILE HB H -5.585 3.027 1.069 1.00 . A A . 27 ILE HB 1 1
19 15234 1 1 27 ILE HD11 H -5.038 4.741 2.716 1.00 . A A . 27 ILE HD11 1 1
19 15235 1 1 27 ILE HD12 H -4.718 4.198 4.363 1.00 . A A . 27 ILE HD12 1 1
19 15236 1 1 27 ILE HD13 H -6.211 3.724 3.554 1.00 . A A . 27 ILE HD13 1 1
19 15237 1 1 27 ILE HG12 H -4.467 1.905 3.623 1.00 . A A . 27 ILE HG12 1 1
19 15238 1 1 27 ILE HG13 H -3.446 2.921 2.606 1.00 . A A . 27 ILE HG13 1 1
19 15239 1 1 27 ILE HG21 H -6.808 1.683 2.970 1.00 . A A . 27 ILE HG21 1 1
19 15240 1 1 27 ILE HG22 H -6.027 0.287 2.229 1.00 . A A . 27 ILE HG22 1 1
19 15241 1 1 27 ILE HG23 H -7.130 1.288 1.282 1.00 . A A . 27 ILE HG23 1 1
19 15242 1 1 27 ILE N N -3.423 2.281 -0.043 1.00 . A A . 27 ILE N 1 1
19 15243 1 1 27 ILE O O -5.074 -0.764 0.041 1.00 . A A . 27 ILE O 1 1
19 15244 1 1 28 LEU C C -5.638 -0.824 -2.773 1.00 . A A . 28 LEU C 1 1
19 15245 1 1 28 LEU CA C -6.497 0.239 -2.098 1.00 . A A . 28 LEU CA 1 1
19 15246 1 1 28 LEU CB C -7.112 1.152 -3.161 1.00 . A A . 28 LEU CB 1 1
19 15247 1 1 28 LEU CD1 C -9.435 1.273 -2.240 1.00 . A A . 28 LEU CD1 1 1
19 15248 1 1 28 LEU CD2 C -9.060 1.366 -4.709 1.00 . A A . 28 LEU CD2 1 1
19 15249 1 1 28 LEU CG C -8.572 0.756 -3.393 1.00 . A A . 28 LEU CG 1 1
19 15250 1 1 28 LEU H H -5.643 1.999 -1.282 1.00 . A A . 28 LEU H 1 1
19 15251 1 1 28 LEU HA H -7.291 -0.247 -1.552 1.00 . A A . 28 LEU HA 1 1
19 15252 1 1 28 LEU HB2 H -7.062 2.179 -2.827 1.00 . A A . 28 LEU HB2 1 1
19 15253 1 1 28 LEU HB3 H -6.562 1.049 -4.084 1.00 . A A . 28 LEU HB3 1 1
19 15254 1 1 28 LEU HD11 H -8.803 1.561 -1.413 1.00 . A A . 28 LEU HD11 1 1
19 15255 1 1 28 LEU HD12 H -10.111 0.493 -1.920 1.00 . A A . 28 LEU HD12 1 1
19 15256 1 1 28 LEU HD13 H -10.005 2.128 -2.572 1.00 . A A . 28 LEU HD13 1 1
19 15257 1 1 28 LEU HD21 H -10.121 1.195 -4.813 1.00 . A A . 28 LEU HD21 1 1
19 15258 1 1 28 LEU HD22 H -8.538 0.907 -5.534 1.00 . A A . 28 LEU HD22 1 1
19 15259 1 1 28 LEU HD23 H -8.866 2.429 -4.707 1.00 . A A . 28 LEU HD23 1 1
19 15260 1 1 28 LEU HG H -8.650 -0.321 -3.446 1.00 . A A . 28 LEU HG 1 1
19 15261 1 1 28 LEU N N -5.699 1.027 -1.167 1.00 . A A . 28 LEU N 1 1
19 15262 1 1 28 LEU O O -6.005 -2.000 -2.812 1.00 . A A . 28 LEU O 1 1
19 15263 1 1 29 VAL C C -3.093 -2.388 -3.004 1.00 . A A . 29 VAL C 1 1
19 15264 1 1 29 VAL CA C -3.592 -1.326 -3.978 1.00 . A A . 29 VAL CA 1 1
19 15265 1 1 29 VAL CB C -2.401 -0.562 -4.562 1.00 . A A . 29 VAL CB 1 1
19 15266 1 1 29 VAL CG1 C -1.214 -1.513 -4.735 1.00 . A A . 29 VAL CG1 1 1
19 15267 1 1 29 VAL CG2 C -2.788 0.020 -5.923 1.00 . A A . 29 VAL CG2 1 1
19 15268 1 1 29 VAL H H -4.257 0.546 -3.244 1.00 . A A . 29 VAL H 1 1
19 15269 1 1 29 VAL HA H -4.122 -1.811 -4.784 1.00 . A A . 29 VAL HA 1 1
19 15270 1 1 29 VAL HB H -2.125 0.239 -3.891 1.00 . A A . 29 VAL HB 1 1
19 15271 1 1 29 VAL HG11 H -0.724 -1.660 -3.783 1.00 . A A . 29 VAL HG11 1 1
19 15272 1 1 29 VAL HG12 H -0.512 -1.086 -5.437 1.00 . A A . 29 VAL HG12 1 1
19 15273 1 1 29 VAL HG13 H -1.563 -2.463 -5.110 1.00 . A A . 29 VAL HG13 1 1
19 15274 1 1 29 VAL HG21 H -3.850 0.216 -5.943 1.00 . A A . 29 VAL HG21 1 1
19 15275 1 1 29 VAL HG22 H -2.538 -0.688 -6.701 1.00 . A A . 29 VAL HG22 1 1
19 15276 1 1 29 VAL HG23 H -2.248 0.940 -6.088 1.00 . A A . 29 VAL HG23 1 1
19 15277 1 1 29 VAL N N -4.495 -0.403 -3.306 1.00 . A A . 29 VAL N 1 1
19 15278 1 1 29 VAL O O -3.040 -3.573 -3.335 1.00 . A A . 29 VAL O 1 1
19 15279 1 1 30 LEU C C -3.251 -3.964 -0.502 1.00 . A A . 30 LEU C 1 1
19 15280 1 1 30 LEU CA C -2.220 -2.879 -0.794 1.00 . A A . 30 LEU CA 1 1
19 15281 1 1 30 LEU CB C -1.898 -2.118 0.494 1.00 . A A . 30 LEU CB 1 1
19 15282 1 1 30 LEU CD1 C 0.218 -2.538 1.759 1.00 . A A . 30 LEU CD1 1 1
19 15283 1 1 30 LEU CD2 C -1.989 -3.100 2.789 1.00 . A A . 30 LEU CD2 1 1
19 15284 1 1 30 LEU CG C -1.195 -3.054 1.480 1.00 . A A . 30 LEU CG 1 1
19 15285 1 1 30 LEU H H -2.778 -1.002 -1.595 1.00 . A A . 30 LEU H 1 1
19 15286 1 1 30 LEU HA H -1.318 -3.342 -1.161 1.00 . A A . 30 LEU HA 1 1
19 15287 1 1 30 LEU HB2 H -1.253 -1.282 0.264 1.00 . A A . 30 LEU HB2 1 1
19 15288 1 1 30 LEU HB3 H -2.813 -1.754 0.936 1.00 . A A . 30 LEU HB3 1 1
19 15289 1 1 30 LEU HD11 H 0.735 -2.379 0.824 1.00 . A A . 30 LEU HD11 1 1
19 15290 1 1 30 LEU HD12 H 0.755 -3.265 2.348 1.00 . A A . 30 LEU HD12 1 1
19 15291 1 1 30 LEU HD13 H 0.160 -1.607 2.302 1.00 . A A . 30 LEU HD13 1 1
19 15292 1 1 30 LEU HD21 H -2.114 -2.097 3.170 1.00 . A A . 30 LEU HD21 1 1
19 15293 1 1 30 LEU HD22 H -1.452 -3.696 3.513 1.00 . A A . 30 LEU HD22 1 1
19 15294 1 1 30 LEU HD23 H -2.957 -3.540 2.606 1.00 . A A . 30 LEU HD23 1 1
19 15295 1 1 30 LEU HG H -1.139 -4.047 1.058 1.00 . A A . 30 LEU HG 1 1
19 15296 1 1 30 LEU N N -2.720 -1.957 -1.803 1.00 . A A . 30 LEU N 1 1
19 15297 1 1 30 LEU O O -2.905 -5.135 -0.340 1.00 . A A . 30 LEU O 1 1
19 15298 1 1 31 LEU C C -5.678 -5.557 -1.269 1.00 . A A . 31 LEU C 1 1
19 15299 1 1 31 LEU CA C -5.591 -4.514 -0.164 1.00 . A A . 31 LEU CA 1 1
19 15300 1 1 31 LEU CB C -6.926 -3.771 -0.050 1.00 . A A . 31 LEU CB 1 1
19 15301 1 1 31 LEU CD1 C -6.429 -3.284 2.353 1.00 . A A . 31 LEU CD1 1 1
19 15302 1 1 31 LEU CD2 C -8.767 -3.093 1.497 1.00 . A A . 31 LEU CD2 1 1
19 15303 1 1 31 LEU CG C -7.455 -3.873 1.382 1.00 . A A . 31 LEU CG 1 1
19 15304 1 1 31 LEU H H -4.733 -2.620 -0.569 1.00 . A A . 31 LEU H 1 1
19 15305 1 1 31 LEU HA H -5.388 -5.018 0.769 1.00 . A A . 31 LEU HA 1 1
19 15306 1 1 31 LEU HB2 H -6.781 -2.730 -0.306 1.00 . A A . 31 LEU HB2 1 1
19 15307 1 1 31 LEU HB3 H -7.641 -4.211 -0.727 1.00 . A A . 31 LEU HB3 1 1
19 15308 1 1 31 LEU HD11 H -5.964 -4.084 2.911 1.00 . A A . 31 LEU HD11 1 1
19 15309 1 1 31 LEU HD12 H -6.921 -2.607 3.034 1.00 . A A . 31 LEU HD12 1 1
19 15310 1 1 31 LEU HD13 H -5.673 -2.750 1.796 1.00 . A A . 31 LEU HD13 1 1
19 15311 1 1 31 LEU HD21 H -9.523 -3.724 1.941 1.00 . A A . 31 LEU HD21 1 1
19 15312 1 1 31 LEU HD22 H -9.088 -2.781 0.514 1.00 . A A . 31 LEU HD22 1 1
19 15313 1 1 31 LEU HD23 H -8.613 -2.223 2.118 1.00 . A A . 31 LEU HD23 1 1
19 15314 1 1 31 LEU HG H -7.629 -4.911 1.627 1.00 . A A . 31 LEU HG 1 1
19 15315 1 1 31 LEU N N -4.516 -3.567 -0.435 1.00 . A A . 31 LEU N 1 1
19 15316 1 1 31 LEU O O -5.750 -6.756 -1.002 1.00 . A A . 31 LEU O 1 1
19 15317 1 1 32 THR C C -4.634 -7.039 -3.588 1.00 . A A . 32 THR C 1 1
19 15318 1 1 32 THR CA C -5.752 -6.002 -3.649 1.00 . A A . 32 THR CA 1 1
19 15319 1 1 32 THR CB C -5.646 -5.215 -4.955 1.00 . A A . 32 THR CB 1 1
19 15320 1 1 32 THR CG2 C -7.007 -5.188 -5.655 1.00 . A A . 32 THR CG2 1 1
19 15321 1 1 32 THR H H -5.613 -4.129 -2.667 1.00 . A A . 32 THR H 1 1
19 15322 1 1 32 THR HA H -6.702 -6.511 -3.623 1.00 . A A . 32 THR HA 1 1
19 15323 1 1 32 THR HB H -4.923 -5.689 -5.599 1.00 . A A . 32 THR HB 1 1
19 15324 1 1 32 THR HG1 H -5.027 -3.830 -3.736 1.00 . A A . 32 THR HG1 1 1
19 15325 1 1 32 THR HG21 H -6.917 -4.666 -6.597 1.00 . A A . 32 THR HG21 1 1
19 15326 1 1 32 THR HG22 H -7.723 -4.676 -5.029 1.00 . A A . 32 THR HG22 1 1
19 15327 1 1 32 THR HG23 H -7.343 -6.198 -5.835 1.00 . A A . 32 THR HG23 1 1
19 15328 1 1 32 THR N N -5.672 -5.095 -2.512 1.00 . A A . 32 THR N 1 1
19 15329 1 1 32 THR O O -4.847 -8.215 -3.888 1.00 . A A . 32 THR O 1 1
19 15330 1 1 32 THR OG1 O -5.232 -3.885 -4.672 1.00 . A A . 32 THR OG1 1 1
19 15331 1 1 33 VAL C C -2.583 -8.621 -2.121 1.00 . A A . 33 VAL C 1 1
19 15332 1 1 33 VAL CA C -2.297 -7.492 -3.105 1.00 . A A . 33 VAL CA 1 1
19 15333 1 1 33 VAL CB C -1.062 -6.715 -2.645 1.00 . A A . 33 VAL CB 1 1
19 15334 1 1 33 VAL CG1 C 0.052 -7.696 -2.277 1.00 . A A . 33 VAL CG1 1 1
19 15335 1 1 33 VAL CG2 C -0.582 -5.804 -3.777 1.00 . A A . 33 VAL CG2 1 1
19 15336 1 1 33 VAL H H -3.333 -5.647 -2.977 1.00 . A A . 33 VAL H 1 1
19 15337 1 1 33 VAL HA H -2.100 -7.915 -4.077 1.00 . A A . 33 VAL HA 1 1
19 15338 1 1 33 VAL HB H -1.315 -6.118 -1.781 1.00 . A A . 33 VAL HB 1 1
19 15339 1 1 33 VAL HG11 H 0.008 -8.553 -2.933 1.00 . A A . 33 VAL HG11 1 1
19 15340 1 1 33 VAL HG12 H -0.077 -8.020 -1.254 1.00 . A A . 33 VAL HG12 1 1
19 15341 1 1 33 VAL HG13 H 1.010 -7.210 -2.382 1.00 . A A . 33 VAL HG13 1 1
19 15342 1 1 33 VAL HG21 H -0.411 -6.393 -4.665 1.00 . A A . 33 VAL HG21 1 1
19 15343 1 1 33 VAL HG22 H 0.337 -5.319 -3.483 1.00 . A A . 33 VAL HG22 1 1
19 15344 1 1 33 VAL HG23 H -1.335 -5.057 -3.981 1.00 . A A . 33 VAL HG23 1 1
19 15345 1 1 33 VAL N N -3.443 -6.594 -3.201 1.00 . A A . 33 VAL N 1 1
19 15346 1 1 33 VAL O O -2.396 -9.797 -2.439 1.00 . A A . 33 VAL O 1 1
19 15347 1 1 34 LEU C C -4.450 -10.186 -0.379 1.00 . A A . 34 LEU C 1 1
19 15348 1 1 34 LEU CA C -3.343 -9.252 0.097 1.00 . A A . 34 LEU CA 1 1
19 15349 1 1 34 LEU CB C -3.779 -8.555 1.388 1.00 . A A . 34 LEU CB 1 1
19 15350 1 1 34 LEU CD1 C -2.865 -6.928 3.050 1.00 . A A . 34 LEU CD1 1 1
19 15351 1 1 34 LEU CD2 C -2.122 -9.312 3.101 1.00 . A A . 34 LEU CD2 1 1
19 15352 1 1 34 LEU CG C -2.542 -8.153 2.193 1.00 . A A . 34 LEU CG 1 1
19 15353 1 1 34 LEU H H -3.166 -7.306 -0.728 1.00 . A A . 34 LEU H 1 1
19 15354 1 1 34 LEU HA H -2.456 -9.834 0.299 1.00 . A A . 34 LEU HA 1 1
19 15355 1 1 34 LEU HB2 H -4.352 -7.672 1.142 1.00 . A A . 34 LEU HB2 1 1
19 15356 1 1 34 LEU HB3 H -4.387 -9.227 1.975 1.00 . A A . 34 LEU HB3 1 1
19 15357 1 1 34 LEU HD11 H -3.074 -6.084 2.408 1.00 . A A . 34 LEU HD11 1 1
19 15358 1 1 34 LEU HD12 H -2.022 -6.698 3.684 1.00 . A A . 34 LEU HD12 1 1
19 15359 1 1 34 LEU HD13 H -3.731 -7.136 3.663 1.00 . A A . 34 LEU HD13 1 1
19 15360 1 1 34 LEU HD21 H -2.404 -10.250 2.644 1.00 . A A . 34 LEU HD21 1 1
19 15361 1 1 34 LEU HD22 H -2.613 -9.216 4.057 1.00 . A A . 34 LEU HD22 1 1
19 15362 1 1 34 LEU HD23 H -1.052 -9.289 3.243 1.00 . A A . 34 LEU HD23 1 1
19 15363 1 1 34 LEU HG H -1.734 -7.913 1.516 1.00 . A A . 34 LEU HG 1 1
19 15364 1 1 34 LEU N N -3.036 -8.258 -0.926 1.00 . A A . 34 LEU N 1 1
19 15365 1 1 34 LEU O O -4.498 -11.354 0.009 1.00 . A A . 34 LEU O 1 1
19 15366 1 1 35 ALA C C -5.916 -11.587 -2.632 1.00 . A A . 35 ALA C 1 1
19 15367 1 1 35 ALA CA C -6.439 -10.464 -1.744 1.00 . A A . 35 ALA CA 1 1
19 15368 1 1 35 ALA CB C -7.391 -9.578 -2.546 1.00 . A A . 35 ALA CB 1 1
19 15369 1 1 35 ALA H H -5.246 -8.727 -1.500 1.00 . A A . 35 ALA H 1 1
19 15370 1 1 35 ALA HA H -6.980 -10.896 -0.915 1.00 . A A . 35 ALA HA 1 1
19 15371 1 1 35 ALA HB1 H -8.369 -9.592 -2.089 1.00 . A A . 35 ALA HB1 1 1
19 15372 1 1 35 ALA HB2 H -7.460 -9.948 -3.558 1.00 . A A . 35 ALA HB2 1 1
19 15373 1 1 35 ALA HB3 H -7.014 -8.567 -2.557 1.00 . A A . 35 ALA HB3 1 1
19 15374 1 1 35 ALA N N -5.336 -9.664 -1.221 1.00 . A A . 35 ALA N 1 1
19 15375 1 1 35 ALA O O -6.258 -12.756 -2.442 1.00 . A A . 35 ALA O 1 1
19 15376 1 1 36 LEU C C -3.615 -13.180 -3.770 1.00 . A A . 36 LEU C 1 1
19 15377 1 1 36 LEU CA C -4.523 -12.212 -4.519 1.00 . A A . 36 LEU CA 1 1
19 15378 1 1 36 LEU CB C -3.725 -11.509 -5.617 1.00 . A A . 36 LEU CB 1 1
19 15379 1 1 36 LEU CD1 C -4.107 -9.798 -7.401 1.00 . A A . 36 LEU CD1 1 1
19 15380 1 1 36 LEU CD2 C -4.851 -12.156 -7.764 1.00 . A A . 36 LEU CD2 1 1
19 15381 1 1 36 LEU CG C -4.679 -11.044 -6.724 1.00 . A A . 36 LEU CG 1 1
19 15382 1 1 36 LEU H H -4.851 -10.280 -3.712 1.00 . A A . 36 LEU H 1 1
19 15383 1 1 36 LEU HA H -5.328 -12.768 -4.974 1.00 . A A . 36 LEU HA 1 1
19 15384 1 1 36 LEU HB2 H -3.215 -10.654 -5.198 1.00 . A A . 36 LEU HB2 1 1
19 15385 1 1 36 LEU HB3 H -3.000 -12.194 -6.027 1.00 . A A . 36 LEU HB3 1 1
19 15386 1 1 36 LEU HD11 H -4.384 -8.920 -6.835 1.00 . A A . 36 LEU HD11 1 1
19 15387 1 1 36 LEU HD12 H -4.503 -9.719 -8.403 1.00 . A A . 36 LEU HD12 1 1
19 15388 1 1 36 LEU HD13 H -3.031 -9.873 -7.444 1.00 . A A . 36 LEU HD13 1 1
19 15389 1 1 36 LEU HD21 H -5.437 -11.785 -8.592 1.00 . A A . 36 LEU HD21 1 1
19 15390 1 1 36 LEU HD22 H -5.359 -12.994 -7.312 1.00 . A A . 36 LEU HD22 1 1
19 15391 1 1 36 LEU HD23 H -3.883 -12.472 -8.126 1.00 . A A . 36 LEU HD23 1 1
19 15392 1 1 36 LEU HG H -5.639 -10.805 -6.289 1.00 . A A . 36 LEU HG 1 1
19 15393 1 1 36 LEU N N -5.086 -11.226 -3.606 1.00 . A A . 36 LEU N 1 1
19 15394 1 1 36 LEU O O -3.607 -14.379 -4.050 1.00 . A A . 36 LEU O 1 1
19 15395 1 1 37 LEU C C -2.692 -14.639 -1.395 1.00 . A A . 37 LEU C 1 1
19 15396 1 1 37 LEU CA C -1.942 -13.477 -2.038 1.00 . A A . 37 LEU CA 1 1
19 15397 1 1 37 LEU CB C -1.274 -12.632 -0.950 1.00 . A A . 37 LEU CB 1 1
19 15398 1 1 37 LEU CD1 C 0.907 -12.012 0.102 1.00 . A A . 37 LEU CD1 1 1
19 15399 1 1 37 LEU CD2 C 0.542 -14.339 -0.732 1.00 . A A . 37 LEU CD2 1 1
19 15400 1 1 37 LEU CG C 0.239 -12.858 -0.983 1.00 . A A . 37 LEU CG 1 1
19 15401 1 1 37 LEU H H -2.900 -11.688 -2.644 1.00 . A A . 37 LEU H 1 1
19 15402 1 1 37 LEU HA H -1.179 -13.871 -2.692 1.00 . A A . 37 LEU HA 1 1
19 15403 1 1 37 LEU HB2 H -1.486 -11.588 -1.126 1.00 . A A . 37 LEU HB2 1 1
19 15404 1 1 37 LEU HB3 H -1.658 -12.920 0.018 1.00 . A A . 37 LEU HB3 1 1
19 15405 1 1 37 LEU HD11 H 0.561 -12.334 1.073 1.00 . A A . 37 LEU HD11 1 1
19 15406 1 1 37 LEU HD12 H 0.651 -10.972 -0.044 1.00 . A A . 37 LEU HD12 1 1
19 15407 1 1 37 LEU HD13 H 1.978 -12.131 0.044 1.00 . A A . 37 LEU HD13 1 1
19 15408 1 1 37 LEU HD21 H 1.443 -14.426 -0.143 1.00 . A A . 37 LEU HD21 1 1
19 15409 1 1 37 LEU HD22 H 0.681 -14.844 -1.675 1.00 . A A . 37 LEU HD22 1 1
19 15410 1 1 37 LEU HD23 H -0.280 -14.792 -0.199 1.00 . A A . 37 LEU HD23 1 1
19 15411 1 1 37 LEU HG H 0.625 -12.568 -1.951 1.00 . A A . 37 LEU HG 1 1
19 15412 1 1 37 LEU N N -2.852 -12.651 -2.821 1.00 . A A . 37 LEU N 1 1
19 15413 1 1 37 LEU O O -2.233 -15.781 -1.426 1.00 . A A . 37 LEU O 1 1
19 15414 1 1 38 SER C C -5.231 -16.328 -1.202 1.00 . A A . 38 SER C 1 1
19 15415 1 1 38 SER CA C -4.655 -15.369 -0.166 1.00 . A A . 38 SER CA 1 1
19 15416 1 1 38 SER CB C -5.793 -14.721 0.620 1.00 . A A . 38 SER CB 1 1
19 15417 1 1 38 SER H H -4.167 -13.413 -0.819 1.00 . A A . 38 SER H 1 1
19 15418 1 1 38 SER HA H -4.030 -15.924 0.518 1.00 . A A . 38 SER HA 1 1
19 15419 1 1 38 SER HB2 H -5.435 -13.828 1.107 1.00 . A A . 38 SER HB2 1 1
19 15420 1 1 38 SER HB3 H -6.596 -14.461 -0.058 1.00 . A A . 38 SER HB3 1 1
19 15421 1 1 38 SER HG H -5.914 -16.502 1.393 1.00 . A A . 38 SER HG 1 1
19 15422 1 1 38 SER N N -3.849 -14.340 -0.813 1.00 . A A . 38 SER N 1 1
19 15423 1 1 38 SER O O -5.190 -17.547 -1.026 1.00 . A A . 38 SER O 1 1
19 15424 1 1 38 SER OG O -6.263 -15.633 1.604 1.00 . A A . 38 SER OG 1 1
19 15425 1 1 39 HIS C C -5.339 -17.617 -3.841 1.00 . A A . 39 HIS C 1 1
19 15426 1 1 39 HIS CA C -6.349 -16.588 -3.341 1.00 . A A . 39 HIS CA 1 1
19 15427 1 1 39 HIS CB C -6.791 -15.698 -4.505 1.00 . A A . 39 HIS CB 1 1
19 15428 1 1 39 HIS CD2 C -9.290 -16.006 -5.258 1.00 . A A . 39 HIS CD2 1 1
19 15429 1 1 39 HIS CE1 C -9.037 -17.781 -6.473 1.00 . A A . 39 HIS CE1 1 1
19 15430 1 1 39 HIS CG C -7.958 -16.335 -5.209 1.00 . A A . 39 HIS CG 1 1
19 15431 1 1 39 HIS H H -5.772 -14.795 -2.369 1.00 . A A . 39 HIS H 1 1
19 15432 1 1 39 HIS HA H -7.213 -17.106 -2.951 1.00 . A A . 39 HIS HA 1 1
19 15433 1 1 39 HIS HB2 H -7.083 -14.730 -4.127 1.00 . A A . 39 HIS HB2 1 1
19 15434 1 1 39 HIS HB3 H -5.972 -15.583 -5.199 1.00 . A A . 39 HIS HB3 1 1
19 15435 1 1 39 HIS HD2 H -9.742 -15.164 -4.753 1.00 . A A . 39 HIS HD2 1 1
19 15436 1 1 39 HIS HE1 H -9.236 -18.625 -7.118 1.00 . A A . 39 HIS HE1 1 1
19 15437 1 1 39 HIS HE2 H -10.926 -16.931 -6.268 1.00 . A A . 39 HIS HE2 1 1
19 15438 1 1 39 HIS N N -5.767 -15.772 -2.282 1.00 . A A . 39 HIS N 1 1
19 15439 1 1 39 HIS ND1 N -7.820 -17.470 -5.991 1.00 . A A . 39 HIS ND1 1 1
19 15440 1 1 39 HIS NE2 N -9.970 -16.921 -6.057 1.00 . A A . 39 HIS NE2 1 1
19 15441 1 1 39 HIS O O -5.683 -18.774 -4.080 1.00 . A A . 39 HIS O 1 1
19 15442 1 1 40 ARG C C -2.746 -19.158 -3.429 1.00 . A A . 40 ARG C 1 1
19 15443 1 1 40 ARG CA C -3.039 -18.080 -4.466 1.00 . A A . 40 ARG CA 1 1
19 15444 1 1 40 ARG CB C -1.766 -17.282 -4.751 1.00 . A A . 40 ARG CB 1 1
19 15445 1 1 40 ARG CD C 0.106 -16.936 -6.369 1.00 . A A . 40 ARG CD 1 1
19 15446 1 1 40 ARG CG C -1.200 -17.690 -6.113 1.00 . A A . 40 ARG CG 1 1
19 15447 1 1 40 ARG CZ C -0.042 -16.820 -8.791 1.00 . A A . 40 ARG CZ 1 1
19 15448 1 1 40 ARG H H -3.874 -16.254 -3.789 1.00 . A A . 40 ARG H 1 1
19 15449 1 1 40 ARG HA H -3.365 -18.553 -5.381 1.00 . A A . 40 ARG HA 1 1
19 15450 1 1 40 ARG HB2 H -1.997 -16.226 -4.757 1.00 . A A . 40 ARG HB2 1 1
19 15451 1 1 40 ARG HB3 H -1.034 -17.485 -3.983 1.00 . A A . 40 ARG HB3 1 1
19 15452 1 1 40 ARG HD2 H 0.288 -16.247 -5.559 1.00 . A A . 40 ARG HD2 1 1
19 15453 1 1 40 ARG HD3 H 0.921 -17.643 -6.426 1.00 . A A . 40 ARG HD3 1 1
19 15454 1 1 40 ARG HE H 0.011 -15.213 -7.599 1.00 . A A . 40 ARG HE 1 1
19 15455 1 1 40 ARG HG2 H -1.010 -18.754 -6.119 1.00 . A A . 40 ARG HG2 1 1
19 15456 1 1 40 ARG HG3 H -1.912 -17.446 -6.886 1.00 . A A . 40 ARG HG3 1 1
19 15457 1 1 40 ARG HH11 H 0.028 -18.652 -7.985 1.00 . A A . 40 ARG HH11 1 1
19 15458 1 1 40 ARG HH12 H -0.078 -18.597 -9.713 1.00 . A A . 40 ARG HH12 1 1
19 15459 1 1 40 ARG HH21 H -0.128 -15.133 -9.866 1.00 . A A . 40 ARG HH21 1 1
19 15460 1 1 40 ARG HH22 H -0.165 -16.605 -10.778 1.00 . A A . 40 ARG HH22 1 1
19 15461 1 1 40 ARG N N -4.091 -17.187 -3.995 1.00 . A A . 40 ARG N 1 1
19 15462 1 1 40 ARG NE N 0.021 -16.192 -7.622 1.00 . A A . 40 ARG NE 1 1
19 15463 1 1 40 ARG NH1 N -0.029 -18.124 -8.833 1.00 . A A . 40 ARG NH1 1 1
19 15464 1 1 40 ARG NH2 N -0.117 -16.132 -9.898 1.00 . A A . 40 ARG NH2 1 1
19 15465 1 1 40 ARG O O -2.601 -20.334 -3.764 1.00 . A A . 40 ARG O 1 1
19 15466 1 1 41 ARG C C -3.425 -20.803 -1.064 1.00 . A A . 41 ARG C 1 1
19 15467 1 1 41 ARG CA C -2.382 -19.691 -1.089 1.00 . A A . 41 ARG CA 1 1
19 15468 1 1 41 ARG CB C -2.379 -18.959 0.256 1.00 . A A . 41 ARG CB 1 1
19 15469 1 1 41 ARG CD C -1.018 -17.563 1.818 1.00 . A A . 41 ARG CD 1 1
19 15470 1 1 41 ARG CG C -1.037 -18.250 0.453 1.00 . A A . 41 ARG CG 1 1
19 15471 1 1 41 ARG CZ C 0.248 -17.682 3.885 1.00 . A A . 41 ARG CZ 1 1
19 15472 1 1 41 ARG H H -2.783 -17.800 -1.958 1.00 . A A . 41 ARG H 1 1
19 15473 1 1 41 ARG HA H -1.409 -20.130 -1.249 1.00 . A A . 41 ARG HA 1 1
19 15474 1 1 41 ARG HB2 H -3.178 -18.230 0.269 1.00 . A A . 41 ARG HB2 1 1
19 15475 1 1 41 ARG HB3 H -2.530 -19.671 1.054 1.00 . A A . 41 ARG HB3 1 1
19 15476 1 1 41 ARG HD2 H -0.831 -16.508 1.684 1.00 . A A . 41 ARG HD2 1 1
19 15477 1 1 41 ARG HD3 H -1.977 -17.696 2.298 1.00 . A A . 41 ARG HD3 1 1
19 15478 1 1 41 ARG HE H 0.580 -18.865 2.306 1.00 . A A . 41 ARG HE 1 1
19 15479 1 1 41 ARG HG2 H -0.237 -18.974 0.404 1.00 . A A . 41 ARG HG2 1 1
19 15480 1 1 41 ARG HG3 H -0.904 -17.512 -0.323 1.00 . A A . 41 ARG HG3 1 1
19 15481 1 1 41 ARG HH11 H -1.202 -16.305 3.802 1.00 . A A . 41 ARG HH11 1 1
19 15482 1 1 41 ARG HH12 H -0.314 -16.368 5.288 1.00 . A A . 41 ARG HH12 1 1
19 15483 1 1 41 ARG HH21 H 1.749 -18.956 4.251 1.00 . A A . 41 ARG HH21 1 1
19 15484 1 1 41 ARG HH22 H 1.357 -17.869 5.542 1.00 . A A . 41 ARG HH22 1 1
19 15485 1 1 41 ARG N N -2.659 -18.750 -2.167 1.00 . A A . 41 ARG N 1 1
19 15486 1 1 41 ARG NE N 0.028 -18.134 2.656 1.00 . A A . 41 ARG NE 1 1
19 15487 1 1 41 ARG NH1 N -0.479 -16.709 4.363 1.00 . A A . 41 ARG NH1 1 1
19 15488 1 1 41 ARG NH2 N 1.192 -18.210 4.617 1.00 . A A . 41 ARG NH2 1 1
19 15489 1 1 41 ARG O O -3.096 -21.969 -0.849 1.00 . A A . 41 ARG O 1 1
19 15490 1 1 42 ALA C C -5.675 -22.309 -2.514 1.00 . A A . 42 ALA C 1 1
19 15491 1 1 42 ALA CA C -5.767 -21.407 -1.286 1.00 . A A . 42 ALA CA 1 1
19 15492 1 1 42 ALA CB C -7.116 -20.686 -1.280 1.00 . A A . 42 ALA CB 1 1
19 15493 1 1 42 ALA H H -4.883 -19.487 -1.451 1.00 . A A . 42 ALA H 1 1
19 15494 1 1 42 ALA HA H -5.692 -22.015 -0.398 1.00 . A A . 42 ALA HA 1 1
19 15495 1 1 42 ALA HB1 H -7.026 -19.750 -1.810 1.00 . A A . 42 ALA HB1 1 1
19 15496 1 1 42 ALA HB2 H -7.418 -20.497 -0.261 1.00 . A A . 42 ALA HB2 1 1
19 15497 1 1 42 ALA HB3 H -7.856 -21.305 -1.766 1.00 . A A . 42 ALA HB3 1 1
19 15498 1 1 42 ALA N N -4.682 -20.432 -1.285 1.00 . A A . 42 ALA N 1 1
19 15499 1 1 42 ALA O O -5.873 -23.520 -2.423 1.00 . A A . 42 ALA O 1 1
19 15500 1 1 43 LEU C C -4.168 -23.533 -4.778 1.00 . A A . 43 LEU C 1 1
19 15501 1 1 43 LEU CA C -5.260 -22.474 -4.897 1.00 . A A . 43 LEU CA 1 1
19 15502 1 1 43 LEU CB C -4.939 -21.531 -6.061 1.00 . A A . 43 LEU CB 1 1
19 15503 1 1 43 LEU CD1 C -5.641 -20.792 -8.343 1.00 . A A . 43 LEU CD1 1 1
19 15504 1 1 43 LEU CD2 C -5.748 -23.211 -7.729 1.00 . A A . 43 LEU CD2 1 1
19 15505 1 1 43 LEU CG C -5.919 -21.780 -7.211 1.00 . A A . 43 LEU CG 1 1
19 15506 1 1 43 LEU H H -5.228 -20.743 -3.675 1.00 . A A . 43 LEU H 1 1
19 15507 1 1 43 LEU HA H -6.200 -22.964 -5.093 1.00 . A A . 43 LEU HA 1 1
19 15508 1 1 43 LEU HB2 H -5.027 -20.506 -5.727 1.00 . A A . 43 LEU HB2 1 1
19 15509 1 1 43 LEU HB3 H -3.930 -21.710 -6.403 1.00 . A A . 43 LEU HB3 1 1
19 15510 1 1 43 LEU HD11 H -5.626 -21.320 -9.285 1.00 . A A . 43 LEU HD11 1 1
19 15511 1 1 43 LEU HD12 H -4.683 -20.319 -8.182 1.00 . A A . 43 LEU HD12 1 1
19 15512 1 1 43 LEU HD13 H -6.415 -20.040 -8.363 1.00 . A A . 43 LEU HD13 1 1
19 15513 1 1 43 LEU HD21 H -4.849 -23.642 -7.314 1.00 . A A . 43 LEU HD21 1 1
19 15514 1 1 43 LEU HD22 H -5.676 -23.196 -8.806 1.00 . A A . 43 LEU HD22 1 1
19 15515 1 1 43 LEU HD23 H -6.600 -23.805 -7.434 1.00 . A A . 43 LEU HD23 1 1
19 15516 1 1 43 LEU HG H -6.931 -21.640 -6.859 1.00 . A A . 43 LEU HG 1 1
19 15517 1 1 43 LEU N N -5.374 -21.712 -3.660 1.00 . A A . 43 LEU N 1 1
19 15518 1 1 43 LEU O O -4.317 -24.651 -5.273 1.00 . A A . 43 LEU O 1 1
19 15519 1 1 44 LYS C C -2.346 -25.228 -2.986 1.00 . A A . 44 LYS C 1 1
19 15520 1 1 44 LYS CA C -1.964 -24.104 -3.943 1.00 . A A . 44 LYS CA 1 1
19 15521 1 1 44 LYS CB C -0.744 -23.360 -3.399 1.00 . A A . 44 LYS CB 1 1
19 15522 1 1 44 LYS CD C 1.671 -23.704 -2.852 1.00 . A A . 44 LYS CD 1 1
19 15523 1 1 44 LYS CE C 2.615 -24.553 -2.001 1.00 . A A . 44 LYS CE 1 1
19 15524 1 1 44 LYS CG C 0.297 -24.372 -2.913 1.00 . A A . 44 LYS CG 1 1
19 15525 1 1 44 LYS H H -3.011 -22.273 -3.745 1.00 . A A . 44 LYS H 1 1
19 15526 1 1 44 LYS HA H -1.713 -24.532 -4.902 1.00 . A A . 44 LYS HA 1 1
19 15527 1 1 44 LYS HB2 H -0.317 -22.751 -4.181 1.00 . A A . 44 LYS HB2 1 1
19 15528 1 1 44 LYS HB3 H -1.045 -22.732 -2.575 1.00 . A A . 44 LYS HB3 1 1
19 15529 1 1 44 LYS HD2 H 2.070 -23.612 -3.853 1.00 . A A . 44 LYS HD2 1 1
19 15530 1 1 44 LYS HD3 H 1.575 -22.723 -2.412 1.00 . A A . 44 LYS HD3 1 1
19 15531 1 1 44 LYS HE2 H 2.413 -25.600 -2.173 1.00 . A A . 44 LYS HE2 1 1
19 15532 1 1 44 LYS HE3 H 3.638 -24.335 -2.270 1.00 . A A . 44 LYS HE3 1 1
19 15533 1 1 44 LYS HG2 H 0.022 -24.725 -1.929 1.00 . A A . 44 LYS HG2 1 1
19 15534 1 1 44 LYS HG3 H 0.333 -25.207 -3.596 1.00 . A A . 44 LYS HG3 1 1
19 15535 1 1 44 LYS HZ1 H 1.761 -23.425 -0.473 1.00 . A A . 44 LYS HZ1 1 1
19 15536 1 1 44 LYS HZ2 H 3.315 -24.004 -0.118 1.00 . A A . 44 LYS HZ2 1 1
19 15537 1 1 44 LYS HZ3 H 1.988 -25.064 -0.082 1.00 . A A . 44 LYS HZ3 1 1
19 15538 1 1 44 LYS N N -3.074 -23.175 -4.118 1.00 . A A . 44 LYS N 1 1
19 15539 1 1 44 LYS NZ N 2.404 -24.237 -0.560 1.00 . A A . 44 LYS NZ 1 1
19 15540 1 1 44 LYS O O -2.261 -26.405 -3.331 1.00 . A A . 44 LYS O 1 1
19 15541 1 1 45 GLN C C -4.387 -26.611 -1.229 1.00 . A A . 45 GLN C 1 1
19 15542 1 1 45 GLN CA C -3.146 -25.845 -0.780 1.00 . A A . 45 GLN CA 1 1
19 15543 1 1 45 GLN CB C -3.422 -25.150 0.556 1.00 . A A . 45 GLN CB 1 1
19 15544 1 1 45 GLN CD C -5.058 -23.602 1.648 1.00 . A A . 45 GLN CD 1 1
19 15545 1 1 45 GLN CG C -4.887 -24.710 0.618 1.00 . A A . 45 GLN CG 1 1
19 15546 1 1 45 GLN H H -2.803 -23.904 -1.559 1.00 . A A . 45 GLN H 1 1
19 15547 1 1 45 GLN HA H -2.334 -26.543 -0.647 1.00 . A A . 45 GLN HA 1 1
19 15548 1 1 45 GLN HB2 H -3.218 -25.836 1.365 1.00 . A A . 45 GLN HB2 1 1
19 15549 1 1 45 GLN HB3 H -2.785 -24.283 0.649 1.00 . A A . 45 GLN HB3 1 1
19 15550 1 1 45 GLN HE21 H -6.835 -24.244 2.259 1.00 . A A . 45 GLN HE21 1 1
19 15551 1 1 45 GLN HE22 H -6.259 -22.849 3.037 1.00 . A A . 45 GLN HE22 1 1
19 15552 1 1 45 GLN HG2 H -5.194 -24.340 -0.348 1.00 . A A . 45 GLN HG2 1 1
19 15553 1 1 45 GLN HG3 H -5.503 -25.552 0.895 1.00 . A A . 45 GLN HG3 1 1
19 15554 1 1 45 GLN N N -2.761 -24.857 -1.781 1.00 . A A . 45 GLN N 1 1
19 15555 1 1 45 GLN NE2 N -6.139 -23.562 2.377 1.00 . A A . 45 GLN NE2 1 1
19 15556 1 1 45 GLN O O -4.799 -27.579 -0.587 1.00 . A A . 45 GLN O 1 1
19 15557 1 1 45 GLN OE1 O -4.184 -22.747 1.791 1.00 . A A . 45 GLN OE1 1 1
19 15558 1 1 46 LYS C C -5.801 -27.890 -3.871 1.00 . A A . 46 LYS C 1 1
19 15559 1 1 46 LYS CA C -6.177 -26.816 -2.856 1.00 . A A . 46 LYS CA 1 1
19 15560 1 1 46 LYS CB C -7.086 -25.780 -3.520 1.00 . A A . 46 LYS CB 1 1
19 15561 1 1 46 LYS CD C -9.312 -25.550 -4.635 1.00 . A A . 46 LYS CD 1 1
19 15562 1 1 46 LYS CE C -10.399 -26.292 -5.413 1.00 . A A . 46 LYS CE 1 1
19 15563 1 1 46 LYS CG C -8.136 -26.494 -4.373 1.00 . A A . 46 LYS CG 1 1
19 15564 1 1 46 LYS H H -4.613 -25.391 -2.802 1.00 . A A . 46 LYS H 1 1
19 15565 1 1 46 LYS HA H -6.711 -27.276 -2.039 1.00 . A A . 46 LYS HA 1 1
19 15566 1 1 46 LYS HB2 H -7.575 -25.192 -2.757 1.00 . A A . 46 LYS HB2 1 1
19 15567 1 1 46 LYS HB3 H -6.494 -25.132 -4.149 1.00 . A A . 46 LYS HB3 1 1
19 15568 1 1 46 LYS HD2 H -9.716 -25.206 -3.693 1.00 . A A . 46 LYS HD2 1 1
19 15569 1 1 46 LYS HD3 H -8.972 -24.703 -5.212 1.00 . A A . 46 LYS HD3 1 1
19 15570 1 1 46 LYS HE2 H -10.989 -25.581 -5.973 1.00 . A A . 46 LYS HE2 1 1
19 15571 1 1 46 LYS HE3 H -9.939 -26.993 -6.095 1.00 . A A . 46 LYS HE3 1 1
19 15572 1 1 46 LYS HG2 H -7.695 -26.790 -5.314 1.00 . A A . 46 LYS HG2 1 1
19 15573 1 1 46 LYS HG3 H -8.490 -27.370 -3.849 1.00 . A A . 46 LYS HG3 1 1
19 15574 1 1 46 LYS HZ1 H -10.987 -26.815 -3.486 1.00 . A A . 46 LYS HZ1 1 1
19 15575 1 1 46 LYS HZ2 H -11.195 -28.050 -4.630 1.00 . A A . 46 LYS HZ2 1 1
19 15576 1 1 46 LYS HZ3 H -12.266 -26.731 -4.602 1.00 . A A . 46 LYS HZ3 1 1
19 15577 1 1 46 LYS N N -4.981 -26.169 -2.333 1.00 . A A . 46 LYS N 1 1
19 15578 1 1 46 LYS NZ N -11.278 -27.027 -4.461 1.00 . A A . 46 LYS NZ 1 1
19 15579 1 1 46 LYS O O -6.314 -29.007 -3.824 1.00 . A A . 46 LYS O 1 1
19 15580 1 1 47 ILE C C -3.399 -29.424 -5.248 1.00 . A A . 47 ILE C 1 1
19 15581 1 1 47 ILE CA C -4.464 -28.486 -5.807 1.00 . A A . 47 ILE CA 1 1
19 15582 1 1 47 ILE CB C -3.900 -27.727 -7.011 1.00 . A A . 47 ILE CB 1 1
19 15583 1 1 47 ILE CD1 C -2.959 -27.963 -9.317 1.00 . A A . 47 ILE CD1 1 1
19 15584 1 1 47 ILE CG1 C -3.497 -28.722 -8.104 1.00 . A A . 47 ILE CG1 1 1
19 15585 1 1 47 ILE CG2 C -2.673 -26.921 -6.579 1.00 . A A . 47 ILE CG2 1 1
19 15586 1 1 47 ILE H H -4.528 -26.636 -4.775 1.00 . A A . 47 ILE H 1 1
19 15587 1 1 47 ILE HA H -5.312 -29.070 -6.130 1.00 . A A . 47 ILE HA 1 1
19 15588 1 1 47 ILE HB H -4.655 -27.055 -7.391 1.00 . A A . 47 ILE HB 1 1
19 15589 1 1 47 ILE HD11 H -3.420 -26.988 -9.369 1.00 . A A . 47 ILE HD11 1 1
19 15590 1 1 47 ILE HD12 H -3.186 -28.517 -10.216 1.00 . A A . 47 ILE HD12 1 1
19 15591 1 1 47 ILE HD13 H -1.889 -27.852 -9.224 1.00 . A A . 47 ILE HD13 1 1
19 15592 1 1 47 ILE HG12 H -2.728 -29.383 -7.732 1.00 . A A . 47 ILE HG12 1 1
19 15593 1 1 47 ILE HG13 H -4.359 -29.302 -8.399 1.00 . A A . 47 ILE HG13 1 1
19 15594 1 1 47 ILE HG21 H -2.490 -26.134 -7.296 1.00 . A A . 47 ILE HG21 1 1
19 15595 1 1 47 ILE HG22 H -1.813 -27.573 -6.534 1.00 . A A . 47 ILE HG22 1 1
19 15596 1 1 47 ILE HG23 H -2.851 -26.490 -5.606 1.00 . A A . 47 ILE HG23 1 1
19 15597 1 1 47 ILE N N -4.902 -27.543 -4.786 1.00 . A A . 47 ILE N 1 1
19 15598 1 1 47 ILE O O -3.232 -30.543 -5.731 1.00 . A A . 47 ILE O 1 1
19 15599 1 1 48 TRP C C -1.672 -29.638 -2.104 1.00 . A A . 48 TRP C 1 1
19 15600 1 1 48 TRP CA C -1.632 -29.766 -3.623 1.00 . A A . 48 TRP CA 1 1
19 15601 1 1 48 TRP CB C -0.262 -29.320 -4.139 1.00 . A A . 48 TRP CB 1 1
19 15602 1 1 48 TRP CD1 C 1.585 -29.843 -2.495 1.00 . A A . 48 TRP CD1 1 1
19 15603 1 1 48 TRP CD2 C 1.213 -31.526 -3.941 1.00 . A A . 48 TRP CD2 1 1
19 15604 1 1 48 TRP CE2 C 2.259 -31.948 -3.087 1.00 . A A . 48 TRP CE2 1 1
19 15605 1 1 48 TRP CE3 C 0.782 -32.408 -4.948 1.00 . A A . 48 TRP CE3 1 1
19 15606 1 1 48 TRP CG C 0.802 -30.185 -3.544 1.00 . A A . 48 TRP CG 1 1
19 15607 1 1 48 TRP CH2 C 2.419 -34.065 -4.234 1.00 . A A . 48 TRP CH2 1 1
19 15608 1 1 48 TRP CZ2 C 2.858 -33.201 -3.227 1.00 . A A . 48 TRP CZ2 1 1
19 15609 1 1 48 TRP CZ3 C 1.383 -33.670 -5.093 1.00 . A A . 48 TRP CZ3 1 1
19 15610 1 1 48 TRP H H -2.853 -28.057 -3.892 1.00 . A A . 48 TRP H 1 1
19 15611 1 1 48 TRP HA H -1.785 -30.800 -3.890 1.00 . A A . 48 TRP HA 1 1
19 15612 1 1 48 TRP HB2 H -0.237 -29.407 -5.216 1.00 . A A . 48 TRP HB2 1 1
19 15613 1 1 48 TRP HB3 H -0.088 -28.292 -3.858 1.00 . A A . 48 TRP HB3 1 1
19 15614 1 1 48 TRP HD1 H 1.544 -28.906 -1.959 1.00 . A A . 48 TRP HD1 1 1
19 15615 1 1 48 TRP HE1 H 3.122 -30.894 -1.510 1.00 . A A . 48 TRP HE1 1 1
19 15616 1 1 48 TRP HE3 H -0.015 -32.114 -5.615 1.00 . A A . 48 TRP HE3 1 1
19 15617 1 1 48 TRP HH2 H 2.876 -35.037 -4.350 1.00 . A A . 48 TRP HH2 1 1
19 15618 1 1 48 TRP HZ2 H 3.655 -33.500 -2.563 1.00 . A A . 48 TRP HZ2 1 1
19 15619 1 1 48 TRP HZ3 H 1.045 -34.340 -5.870 1.00 . A A . 48 TRP HZ3 1 1
19 15620 1 1 48 TRP N N -2.680 -28.960 -4.233 1.00 . A A . 48 TRP N 1 1
19 15621 1 1 48 TRP NE1 N 2.450 -30.888 -2.223 1.00 . A A . 48 TRP NE1 1 1
19 15622 1 1 48 TRP O O -0.754 -29.094 -1.491 1.00 . A A . 48 TRP O 1 1
19 15623 1 1 49 PRO C C -1.625 -30.516 0.724 1.00 . A A . 49 PRO C 1 1
19 15624 1 1 49 PRO CA C -2.887 -30.076 -0.015 1.00 . A A . 49 PRO CA 1 1
19 15625 1 1 49 PRO CB C -4.041 -31.043 0.250 1.00 . A A . 49 PRO CB 1 1
19 15626 1 1 49 PRO CD C -3.853 -30.788 -2.155 1.00 . A A . 49 PRO CD 1 1
19 15627 1 1 49 PRO CG C -4.832 -31.074 -1.016 1.00 . A A . 49 PRO CG 1 1
19 15628 1 1 49 PRO HA H -3.172 -29.084 0.293 1.00 . A A . 49 PRO HA 1 1
19 15629 1 1 49 PRO HB2 H -3.656 -32.028 0.480 1.00 . A A . 49 PRO HB2 1 1
19 15630 1 1 49 PRO HB3 H -4.655 -30.681 1.060 1.00 . A A . 49 PRO HB3 1 1
19 15631 1 1 49 PRO HD2 H -3.540 -31.710 -2.625 1.00 . A A . 49 PRO HD2 1 1
19 15632 1 1 49 PRO HD3 H -4.300 -30.125 -2.879 1.00 . A A . 49 PRO HD3 1 1
19 15633 1 1 49 PRO HG2 H -5.281 -32.050 -1.146 1.00 . A A . 49 PRO HG2 1 1
19 15634 1 1 49 PRO HG3 H -5.595 -30.314 -0.995 1.00 . A A . 49 PRO HG3 1 1
19 15635 1 1 49 PRO N N -2.716 -30.128 -1.495 1.00 . A A . 49 PRO N 1 1
19 15636 1 1 49 PRO O O -0.689 -30.931 0.062 1.00 . A A . 49 PRO O 1 1
19 15637 1 1 49 PRO OXT O -1.616 -30.433 1.941 1.00 . A A . 49 PRO OXT 1 1
20 15638 1 1 1 MET C C -19.813 22.064 -4.484 1.00 . A A . 1 MET C 1 1
20 15639 1 1 1 MET CA C -21.174 22.658 -4.834 1.00 . A A . 1 MET CA 1 1
20 15640 1 1 1 MET CB C -22.078 22.659 -3.600 1.00 . A A . 1 MET CB 1 1
20 15641 1 1 1 MET CE C -22.082 23.708 0.132 1.00 . A A . 1 MET CE 1 1
20 15642 1 1 1 MET CG C -21.435 23.499 -2.495 1.00 . A A . 1 MET CG 1 1
20 15643 1 1 1 MET H1 H -21.179 21.814 -6.738 1.00 . A A . 1 MET H1 1 1
20 15644 1 1 1 MET H2 H -22.717 22.267 -6.177 1.00 . A A . 1 MET H2 1 1
20 15645 1 1 1 MET H3 H -21.963 20.874 -5.564 1.00 . A A . 1 MET H3 1 1
20 15646 1 1 1 MET HA H -21.042 23.671 -5.186 1.00 . A A . 1 MET HA 1 1
20 15647 1 1 1 MET HB2 H -23.040 23.078 -3.859 1.00 . A A . 1 MET HB2 1 1
20 15648 1 1 1 MET HB3 H -22.209 21.647 -3.249 1.00 . A A . 1 MET HB3 1 1
20 15649 1 1 1 MET HE1 H -21.044 23.989 0.213 1.00 . A A . 1 MET HE1 1 1
20 15650 1 1 1 MET HE2 H -22.171 22.633 0.218 1.00 . A A . 1 MET HE2 1 1
20 15651 1 1 1 MET HE3 H -22.645 24.185 0.924 1.00 . A A . 1 MET HE3 1 1
20 15652 1 1 1 MET HG2 H -20.808 22.870 -1.882 1.00 . A A . 1 MET HG2 1 1
20 15653 1 1 1 MET HG3 H -20.837 24.282 -2.937 1.00 . A A . 1 MET HG3 1 1
20 15654 1 1 1 MET N N -21.806 21.841 -5.909 1.00 . A A . 1 MET N 1 1
20 15655 1 1 1 MET O O -19.680 20.853 -4.308 1.00 . A A . 1 MET O 1 1
20 15656 1 1 1 MET SD S -22.731 24.239 -1.470 1.00 . A A . 1 MET SD 1 1
20 15657 1 1 2 SER C C -17.118 21.201 -4.818 1.00 . A A . 2 SER C 1 1
20 15658 1 1 2 SER CA C -17.458 22.474 -4.052 1.00 . A A . 2 SER CA 1 1
20 15659 1 1 2 SER CB C -17.349 22.211 -2.550 1.00 . A A . 2 SER CB 1 1
20 15660 1 1 2 SER H H -18.971 23.879 -4.533 1.00 . A A . 2 SER H 1 1
20 15661 1 1 2 SER HA H -16.753 23.246 -4.322 1.00 . A A . 2 SER HA 1 1
20 15662 1 1 2 SER HB2 H -17.827 23.008 -2.006 1.00 . A A . 2 SER HB2 1 1
20 15663 1 1 2 SER HB3 H -17.836 21.274 -2.314 1.00 . A A . 2 SER HB3 1 1
20 15664 1 1 2 SER HG H -15.496 21.732 -2.901 1.00 . A A . 2 SER HG 1 1
20 15665 1 1 2 SER N N -18.805 22.925 -4.382 1.00 . A A . 2 SER N 1 1
20 15666 1 1 2 SER O O -17.411 20.095 -4.363 1.00 . A A . 2 SER O 1 1
20 15667 1 1 2 SER OG O -15.977 22.150 -2.183 1.00 . A A . 2 SER OG 1 1
20 15668 1 1 3 GLU C C -14.700 20.393 -7.342 1.00 . A A . 3 GLU C 1 1
20 15669 1 1 3 GLU CA C -16.121 20.222 -6.807 1.00 . A A . 3 GLU CA 1 1
20 15670 1 1 3 GLU CB C -17.097 20.077 -7.976 1.00 . A A . 3 GLU CB 1 1
20 15671 1 1 3 GLU CD C -18.463 17.993 -7.757 1.00 . A A . 3 GLU CD 1 1
20 15672 1 1 3 GLU CG C -18.416 19.489 -7.470 1.00 . A A . 3 GLU CG 1 1
20 15673 1 1 3 GLU H H -16.290 22.271 -6.294 1.00 . A A . 3 GLU H 1 1
20 15674 1 1 3 GLU HA H -16.165 19.327 -6.206 1.00 . A A . 3 GLU HA 1 1
20 15675 1 1 3 GLU HB2 H -17.278 21.048 -8.415 1.00 . A A . 3 GLU HB2 1 1
20 15676 1 1 3 GLU HB3 H -16.673 19.418 -8.720 1.00 . A A . 3 GLU HB3 1 1
20 15677 1 1 3 GLU HG2 H -18.496 19.653 -6.405 1.00 . A A . 3 GLU HG2 1 1
20 15678 1 1 3 GLU HG3 H -19.240 19.975 -7.970 1.00 . A A . 3 GLU HG3 1 1
20 15679 1 1 3 GLU N N -16.498 21.366 -5.983 1.00 . A A . 3 GLU N 1 1
20 15680 1 1 3 GLU O O -14.483 20.461 -8.551 1.00 . A A . 3 GLU O 1 1
20 15681 1 1 3 GLU OE1 O -18.549 17.633 -8.919 1.00 . A A . 3 GLU OE1 1 1
20 15682 1 1 3 GLU OE2 O -18.414 17.225 -6.808 1.00 . A A . 3 GLU OE2 1 1
20 15683 1 1 4 PRO C C -11.708 19.342 -7.410 1.00 . A A . 4 PRO C 1 1
20 15684 1 1 4 PRO CA C -12.308 20.629 -6.847 1.00 . A A . 4 PRO CA 1 1
20 15685 1 1 4 PRO CB C -11.627 21.022 -5.536 1.00 . A A . 4 PRO CB 1 1
20 15686 1 1 4 PRO CD C -13.912 20.387 -5.004 1.00 . A A . 4 PRO CD 1 1
20 15687 1 1 4 PRO CG C -12.486 20.454 -4.453 1.00 . A A . 4 PRO CG 1 1
20 15688 1 1 4 PRO HA H -12.205 21.431 -7.559 1.00 . A A . 4 PRO HA 1 1
20 15689 1 1 4 PRO HB2 H -10.634 20.597 -5.489 1.00 . A A . 4 PRO HB2 1 1
20 15690 1 1 4 PRO HB3 H -11.581 22.096 -5.444 1.00 . A A . 4 PRO HB3 1 1
20 15691 1 1 4 PRO HD2 H -14.377 19.453 -4.721 1.00 . A A . 4 PRO HD2 1 1
20 15692 1 1 4 PRO HD3 H -14.492 21.225 -4.654 1.00 . A A . 4 PRO HD3 1 1
20 15693 1 1 4 PRO HG2 H -12.141 19.463 -4.192 1.00 . A A . 4 PRO HG2 1 1
20 15694 1 1 4 PRO HG3 H -12.463 21.096 -3.587 1.00 . A A . 4 PRO HG3 1 1
20 15695 1 1 4 PRO N N -13.738 20.462 -6.463 1.00 . A A . 4 PRO N 1 1
20 15696 1 1 4 PRO O O -10.888 19.378 -8.326 1.00 . A A . 4 PRO O 1 1
20 15697 1 1 5 VAL C C -11.994 16.677 -8.764 1.00 . A A . 5 VAL C 1 1
20 15698 1 1 5 VAL CA C -11.622 16.917 -7.305 1.00 . A A . 5 VAL CA 1 1
20 15699 1 1 5 VAL CB C -12.201 15.798 -6.440 1.00 . A A . 5 VAL CB 1 1
20 15700 1 1 5 VAL CG1 C -11.937 16.105 -4.965 1.00 . A A . 5 VAL CG1 1 1
20 15701 1 1 5 VAL CG2 C -13.710 15.703 -6.677 1.00 . A A . 5 VAL CG2 1 1
20 15702 1 1 5 VAL H H -12.779 18.243 -6.125 1.00 . A A . 5 VAL H 1 1
20 15703 1 1 5 VAL HA H -10.546 16.908 -7.212 1.00 . A A . 5 VAL HA 1 1
20 15704 1 1 5 VAL HB H -11.733 14.861 -6.703 1.00 . A A . 5 VAL HB 1 1
20 15705 1 1 5 VAL HG11 H -12.115 15.217 -4.376 1.00 . A A . 5 VAL HG11 1 1
20 15706 1 1 5 VAL HG12 H -12.598 16.893 -4.637 1.00 . A A . 5 VAL HG12 1 1
20 15707 1 1 5 VAL HG13 H -10.911 16.418 -4.841 1.00 . A A . 5 VAL HG13 1 1
20 15708 1 1 5 VAL HG21 H -14.093 16.674 -6.958 1.00 . A A . 5 VAL HG21 1 1
20 15709 1 1 5 VAL HG22 H -14.197 15.371 -5.771 1.00 . A A . 5 VAL HG22 1 1
20 15710 1 1 5 VAL HG23 H -13.906 14.996 -7.469 1.00 . A A . 5 VAL HG23 1 1
20 15711 1 1 5 VAL N N -12.124 18.210 -6.852 1.00 . A A . 5 VAL N 1 1
20 15712 1 1 5 VAL O O -11.506 15.735 -9.389 1.00 . A A . 5 VAL O 1 1
20 15713 1 1 6 SER C C -12.840 18.620 -11.501 1.00 . A A . 6 SER C 1 1
20 15714 1 1 6 SER CA C -13.294 17.413 -10.686 1.00 . A A . 6 SER CA 1 1
20 15715 1 1 6 SER CB C -14.816 17.294 -10.747 1.00 . A A . 6 SER CB 1 1
20 15716 1 1 6 SER H H -13.211 18.268 -8.749 1.00 . A A . 6 SER H 1 1
20 15717 1 1 6 SER HA H -12.859 16.522 -11.115 1.00 . A A . 6 SER HA 1 1
20 15718 1 1 6 SER HB2 H -15.153 16.592 -10.003 1.00 . A A . 6 SER HB2 1 1
20 15719 1 1 6 SER HB3 H -15.260 18.263 -10.553 1.00 . A A . 6 SER HB3 1 1
20 15720 1 1 6 SER HG H -16.115 16.547 -11.989 1.00 . A A . 6 SER HG 1 1
20 15721 1 1 6 SER N N -12.858 17.537 -9.299 1.00 . A A . 6 SER N 1 1
20 15722 1 1 6 SER O O -12.463 18.490 -12.665 1.00 . A A . 6 SER O 1 1
20 15723 1 1 6 SER OG O -15.199 16.831 -12.035 1.00 . A A . 6 SER OG 1 1
20 15724 1 1 7 LEU C C -11.042 21.393 -11.176 1.00 . A A . 7 LEU C 1 1
20 15725 1 1 7 LEU CA C -12.468 21.018 -11.557 1.00 . A A . 7 LEU CA 1 1
20 15726 1 1 7 LEU CB C -13.418 22.162 -11.187 1.00 . A A . 7 LEU CB 1 1
20 15727 1 1 7 LEU CD1 C -15.061 21.499 -12.958 1.00 . A A . 7 LEU CD1 1 1
20 15728 1 1 7 LEU CD2 C -15.041 23.838 -12.080 1.00 . A A . 7 LEU CD2 1 1
20 15729 1 1 7 LEU CG C -14.170 22.631 -12.435 1.00 . A A . 7 LEU CG 1 1
20 15730 1 1 7 LEU H H -13.191 19.838 -9.952 1.00 . A A . 7 LEU H 1 1
20 15731 1 1 7 LEU HA H -12.516 20.859 -12.623 1.00 . A A . 7 LEU HA 1 1
20 15732 1 1 7 LEU HB2 H -14.126 21.815 -10.450 1.00 . A A . 7 LEU HB2 1 1
20 15733 1 1 7 LEU HB3 H -12.849 22.984 -10.781 1.00 . A A . 7 LEU HB3 1 1
20 15734 1 1 7 LEU HD11 H -16.097 21.781 -12.852 1.00 . A A . 7 LEU HD11 1 1
20 15735 1 1 7 LEU HD12 H -14.874 20.598 -12.392 1.00 . A A . 7 LEU HD12 1 1
20 15736 1 1 7 LEU HD13 H -14.842 21.322 -14.000 1.00 . A A . 7 LEU HD13 1 1
20 15737 1 1 7 LEU HD21 H -15.441 24.271 -12.984 1.00 . A A . 7 LEU HD21 1 1
20 15738 1 1 7 LEU HD22 H -14.444 24.574 -11.562 1.00 . A A . 7 LEU HD22 1 1
20 15739 1 1 7 LEU HD23 H -15.853 23.521 -11.442 1.00 . A A . 7 LEU HD23 1 1
20 15740 1 1 7 LEU HG H -13.459 22.912 -13.198 1.00 . A A . 7 LEU HG 1 1
20 15741 1 1 7 LEU N N -12.880 19.794 -10.880 1.00 . A A . 7 LEU N 1 1
20 15742 1 1 7 LEU O O -10.539 20.978 -10.131 1.00 . A A . 7 LEU O 1 1
20 15743 1 1 8 LEU C C -8.999 23.730 -10.741 1.00 . A A . 8 LEU C 1 1
20 15744 1 1 8 LEU CA C -9.025 22.604 -11.771 1.00 . A A . 8 LEU CA 1 1
20 15745 1 1 8 LEU CB C -8.372 23.082 -13.069 1.00 . A A . 8 LEU CB 1 1
20 15746 1 1 8 LEU CD1 C -8.976 20.879 -14.080 1.00 . A A . 8 LEU CD1 1 1
20 15747 1 1 8 LEU CD2 C -7.288 22.344 -15.195 1.00 . A A . 8 LEU CD2 1 1
20 15748 1 1 8 LEU CG C -7.841 21.877 -13.847 1.00 . A A . 8 LEU CG 1 1
20 15749 1 1 8 LEU H H -10.846 22.479 -12.845 1.00 . A A . 8 LEU H 1 1
20 15750 1 1 8 LEU HA H -8.464 21.766 -11.387 1.00 . A A . 8 LEU HA 1 1
20 15751 1 1 8 LEU HB2 H -9.104 23.605 -13.669 1.00 . A A . 8 LEU HB2 1 1
20 15752 1 1 8 LEU HB3 H -7.554 23.747 -12.839 1.00 . A A . 8 LEU HB3 1 1
20 15753 1 1 8 LEU HD11 H -9.210 20.376 -13.154 1.00 . A A . 8 LEU HD11 1 1
20 15754 1 1 8 LEU HD12 H -8.669 20.151 -14.817 1.00 . A A . 8 LEU HD12 1 1
20 15755 1 1 8 LEU HD13 H -9.849 21.404 -14.437 1.00 . A A . 8 LEU HD13 1 1
20 15756 1 1 8 LEU HD21 H -6.331 21.876 -15.374 1.00 . A A . 8 LEU HD21 1 1
20 15757 1 1 8 LEU HD22 H -7.167 23.417 -15.181 1.00 . A A . 8 LEU HD22 1 1
20 15758 1 1 8 LEU HD23 H -7.977 22.070 -15.980 1.00 . A A . 8 LEU HD23 1 1
20 15759 1 1 8 LEU HG H -7.054 21.401 -13.278 1.00 . A A . 8 LEU HG 1 1
20 15760 1 1 8 LEU N N -10.395 22.180 -12.029 1.00 . A A . 8 LEU N 1 1
20 15761 1 1 8 LEU O O -9.310 24.879 -11.057 1.00 . A A . 8 LEU O 1 1
20 15762 1 1 9 THR C C -7.290 24.192 -7.618 1.00 . A A . 9 THR C 1 1
20 15763 1 1 9 THR CA C -8.559 24.384 -8.446 1.00 . A A . 9 THR CA 1 1
20 15764 1 1 9 THR CB C -9.783 24.257 -7.539 1.00 . A A . 9 THR CB 1 1
20 15765 1 1 9 THR CG2 C -11.014 24.802 -8.267 1.00 . A A . 9 THR CG2 1 1
20 15766 1 1 9 THR H H -8.387 22.461 -9.318 1.00 . A A . 9 THR H 1 1
20 15767 1 1 9 THR HA H -8.554 25.371 -8.881 1.00 . A A . 9 THR HA 1 1
20 15768 1 1 9 THR HB H -9.625 24.826 -6.635 1.00 . A A . 9 THR HB 1 1
20 15769 1 1 9 THR HG1 H -9.280 22.380 -7.609 1.00 . A A . 9 THR HG1 1 1
20 15770 1 1 9 THR HG21 H -11.887 24.668 -7.647 1.00 . A A . 9 THR HG21 1 1
20 15771 1 1 9 THR HG22 H -11.147 24.268 -9.195 1.00 . A A . 9 THR HG22 1 1
20 15772 1 1 9 THR HG23 H -10.874 25.854 -8.472 1.00 . A A . 9 THR HG23 1 1
20 15773 1 1 9 THR N N -8.625 23.392 -9.512 1.00 . A A . 9 THR N 1 1
20 15774 1 1 9 THR O O -7.335 23.677 -6.501 1.00 . A A . 9 THR O 1 1
20 15775 1 1 9 THR OG1 O -9.988 22.889 -7.211 1.00 . A A . 9 THR OG1 1 1
20 15776 1 1 10 PRO C C -4.900 25.032 -6.036 1.00 . A A . 10 PRO C 1 1
20 15777 1 1 10 PRO CA C -4.853 24.475 -7.456 1.00 . A A . 10 PRO CA 1 1
20 15778 1 1 10 PRO CB C -3.898 25.291 -8.333 1.00 . A A . 10 PRO CB 1 1
20 15779 1 1 10 PRO CD C -6.030 25.208 -9.483 1.00 . A A . 10 PRO CD 1 1
20 15780 1 1 10 PRO CG C -4.520 25.311 -9.690 1.00 . A A . 10 PRO CG 1 1
20 15781 1 1 10 PRO HA H -4.534 23.445 -7.441 1.00 . A A . 10 PRO HA 1 1
20 15782 1 1 10 PRO HB2 H -3.808 26.297 -7.946 1.00 . A A . 10 PRO HB2 1 1
20 15783 1 1 10 PRO HB3 H -2.932 24.816 -8.377 1.00 . A A . 10 PRO HB3 1 1
20 15784 1 1 10 PRO HD2 H -6.479 26.192 -9.502 1.00 . A A . 10 PRO HD2 1 1
20 15785 1 1 10 PRO HD3 H -6.474 24.572 -10.232 1.00 . A A . 10 PRO HD3 1 1
20 15786 1 1 10 PRO HG2 H -4.276 26.236 -10.193 1.00 . A A . 10 PRO HG2 1 1
20 15787 1 1 10 PRO HG3 H -4.174 24.469 -10.270 1.00 . A A . 10 PRO HG3 1 1
20 15788 1 1 10 PRO N N -6.168 24.596 -8.151 1.00 . A A . 10 PRO N 1 1
20 15789 1 1 10 PRO O O -4.099 24.652 -5.183 1.00 . A A . 10 PRO O 1 1
20 15790 1 1 11 SER C C -6.486 25.509 -3.462 1.00 . A A . 11 SER C 1 1
20 15791 1 1 11 SER CA C -5.989 26.537 -4.471 1.00 . A A . 11 SER CA 1 1
20 15792 1 1 11 SER CB C -6.970 27.707 -4.536 1.00 . A A . 11 SER CB 1 1
20 15793 1 1 11 SER H H -6.457 26.198 -6.511 1.00 . A A . 11 SER H 1 1
20 15794 1 1 11 SER HA H -5.026 26.908 -4.150 1.00 . A A . 11 SER HA 1 1
20 15795 1 1 11 SER HB2 H -6.541 28.509 -5.111 1.00 . A A . 11 SER HB2 1 1
20 15796 1 1 11 SER HB3 H -7.888 27.380 -5.008 1.00 . A A . 11 SER HB3 1 1
20 15797 1 1 11 SER HG H -8.182 28.091 -3.063 1.00 . A A . 11 SER HG 1 1
20 15798 1 1 11 SER N N -5.845 25.933 -5.792 1.00 . A A . 11 SER N 1 1
20 15799 1 1 11 SER O O -6.392 25.718 -2.252 1.00 . A A . 11 SER O 1 1
20 15800 1 1 11 SER OG O -7.238 28.168 -3.219 1.00 . A A . 11 SER OG 1 1
20 15801 1 1 12 ASP C C -6.594 22.130 -3.133 1.00 . A A . 12 ASP C 1 1
20 15802 1 1 12 ASP CA C -7.521 23.340 -3.103 1.00 . A A . 12 ASP CA 1 1
20 15803 1 1 12 ASP CB C -8.916 22.916 -3.559 1.00 . A A . 12 ASP CB 1 1
20 15804 1 1 12 ASP CG C -9.975 23.608 -2.706 1.00 . A A . 12 ASP CG 1 1
20 15805 1 1 12 ASP H H -7.059 24.290 -4.940 1.00 . A A . 12 ASP H 1 1
20 15806 1 1 12 ASP HA H -7.583 23.709 -2.091 1.00 . A A . 12 ASP HA 1 1
20 15807 1 1 12 ASP HB2 H -9.055 23.190 -4.594 1.00 . A A . 12 ASP HB2 1 1
20 15808 1 1 12 ASP HB3 H -9.013 21.847 -3.451 1.00 . A A . 12 ASP HB3 1 1
20 15809 1 1 12 ASP N N -7.012 24.399 -3.968 1.00 . A A . 12 ASP N 1 1
20 15810 1 1 12 ASP O O -6.385 21.470 -2.114 1.00 . A A . 12 ASP O 1 1
20 15811 1 1 12 ASP OD1 O -10.306 24.741 -3.015 1.00 . A A . 12 ASP OD1 1 1
20 15812 1 1 12 ASP OD2 O -10.434 22.999 -1.753 1.00 . A A . 12 ASP OD2 1 1
20 15813 1 1 13 LEU C C -3.726 21.085 -4.031 1.00 . A A . 13 LEU C 1 1
20 15814 1 1 13 LEU CA C -5.137 20.707 -4.457 1.00 . A A . 13 LEU CA 1 1
20 15815 1 1 13 LEU CB C -5.122 20.238 -5.913 1.00 . A A . 13 LEU CB 1 1
20 15816 1 1 13 LEU CD1 C -5.704 17.811 -5.826 1.00 . A A . 13 LEU CD1 1 1
20 15817 1 1 13 LEU CD2 C -3.885 18.608 -7.342 1.00 . A A . 13 LEU CD2 1 1
20 15818 1 1 13 LEU CG C -4.563 18.817 -5.987 1.00 . A A . 13 LEU CG 1 1
20 15819 1 1 13 LEU H H -6.243 22.401 -5.086 1.00 . A A . 13 LEU H 1 1
20 15820 1 1 13 LEU HA H -5.485 19.897 -3.834 1.00 . A A . 13 LEU HA 1 1
20 15821 1 1 13 LEU HB2 H -6.129 20.252 -6.304 1.00 . A A . 13 LEU HB2 1 1
20 15822 1 1 13 LEU HB3 H -4.500 20.899 -6.496 1.00 . A A . 13 LEU HB3 1 1
20 15823 1 1 13 LEU HD11 H -6.149 17.616 -6.791 1.00 . A A . 13 LEU HD11 1 1
20 15824 1 1 13 LEU HD12 H -6.451 18.216 -5.160 1.00 . A A . 13 LEU HD12 1 1
20 15825 1 1 13 LEU HD13 H -5.316 16.890 -5.416 1.00 . A A . 13 LEU HD13 1 1
20 15826 1 1 13 LEU HD21 H -2.856 18.929 -7.284 1.00 . A A . 13 LEU HD21 1 1
20 15827 1 1 13 LEU HD22 H -4.401 19.184 -8.096 1.00 . A A . 13 LEU HD22 1 1
20 15828 1 1 13 LEU HD23 H -3.920 17.560 -7.604 1.00 . A A . 13 LEU HD23 1 1
20 15829 1 1 13 LEU HG H -3.842 18.672 -5.195 1.00 . A A . 13 LEU HG 1 1
20 15830 1 1 13 LEU N N -6.041 21.842 -4.307 1.00 . A A . 13 LEU N 1 1
20 15831 1 1 13 LEU O O -2.893 21.447 -4.861 1.00 . A A . 13 LEU O 1 1
20 15832 1 1 14 ASP C C -1.378 20.076 -1.823 1.00 . A A . 14 ASP C 1 1
20 15833 1 1 14 ASP CA C -2.152 21.339 -2.200 1.00 . A A . 14 ASP CA 1 1
20 15834 1 1 14 ASP CB C -2.297 22.239 -0.972 1.00 . A A . 14 ASP CB 1 1
20 15835 1 1 14 ASP CG C -3.772 22.485 -0.675 1.00 . A A . 14 ASP CG 1 1
20 15836 1 1 14 ASP H H -4.180 20.709 -2.117 1.00 . A A . 14 ASP H 1 1
20 15837 1 1 14 ASP HA H -1.604 21.874 -2.958 1.00 . A A . 14 ASP HA 1 1
20 15838 1 1 14 ASP HB2 H -1.832 21.762 -0.121 1.00 . A A . 14 ASP HB2 1 1
20 15839 1 1 14 ASP HB3 H -1.810 23.183 -1.162 1.00 . A A . 14 ASP HB3 1 1
20 15840 1 1 14 ASP N N -3.469 21.001 -2.730 1.00 . A A . 14 ASP N 1 1
20 15841 1 1 14 ASP O O -1.957 18.994 -1.714 1.00 . A A . 14 ASP O 1 1
20 15842 1 1 14 ASP OD1 O -4.363 23.302 -1.362 1.00 . A A . 14 ASP OD1 1 1
20 15843 1 1 14 ASP OD2 O -4.289 21.855 0.232 1.00 . A A . 14 ASP OD2 1 1
20 15844 1 1 15 PRO C C 0.123 18.156 -0.186 1.00 . A A . 15 PRO C 1 1
20 15845 1 1 15 PRO CA C 0.776 19.045 -1.241 1.00 . A A . 15 PRO CA 1 1
20 15846 1 1 15 PRO CB C 2.035 19.715 -0.686 1.00 . A A . 15 PRO CB 1 1
20 15847 1 1 15 PRO CD C 0.683 21.445 -1.735 1.00 . A A . 15 PRO CD 1 1
20 15848 1 1 15 PRO CG C 2.106 21.055 -1.342 1.00 . A A . 15 PRO CG 1 1
20 15849 1 1 15 PRO HA H 1.032 18.467 -2.112 1.00 . A A . 15 PRO HA 1 1
20 15850 1 1 15 PRO HB2 H 1.957 19.824 0.386 1.00 . A A . 15 PRO HB2 1 1
20 15851 1 1 15 PRO HB3 H 2.909 19.134 -0.940 1.00 . A A . 15 PRO HB3 1 1
20 15852 1 1 15 PRO HD2 H 0.303 22.195 -1.057 1.00 . A A . 15 PRO HD2 1 1
20 15853 1 1 15 PRO HD3 H 0.668 21.803 -2.750 1.00 . A A . 15 PRO HD3 1 1
20 15854 1 1 15 PRO HG2 H 2.510 21.781 -0.648 1.00 . A A . 15 PRO HG2 1 1
20 15855 1 1 15 PRO HG3 H 2.723 21.003 -2.224 1.00 . A A . 15 PRO HG3 1 1
20 15856 1 1 15 PRO N N -0.090 20.197 -1.621 1.00 . A A . 15 PRO N 1 1
20 15857 1 1 15 PRO O O 0.202 16.929 -0.261 1.00 . A A . 15 PRO O 1 1
20 15858 1 1 16 LEU C C -2.269 17.134 1.280 1.00 . A A . 16 LEU C 1 1
20 15859 1 1 16 LEU CA C -1.182 18.034 1.858 1.00 . A A . 16 LEU CA 1 1
20 15860 1 1 16 LEU CB C -1.805 19.001 2.867 1.00 . A A . 16 LEU CB 1 1
20 15861 1 1 16 LEU CD1 C -1.100 21.020 4.176 1.00 . A A . 16 LEU CD1 1 1
20 15862 1 1 16 LEU CD2 C -0.500 18.733 4.981 1.00 . A A . 16 LEU CD2 1 1
20 15863 1 1 16 LEU CG C -0.700 19.607 3.740 1.00 . A A . 16 LEU CG 1 1
20 15864 1 1 16 LEU H H -0.550 19.760 0.804 1.00 . A A . 16 LEU H 1 1
20 15865 1 1 16 LEU HA H -0.451 17.422 2.365 1.00 . A A . 16 LEU HA 1 1
20 15866 1 1 16 LEU HB2 H -2.324 19.785 2.336 1.00 . A A . 16 LEU HB2 1 1
20 15867 1 1 16 LEU HB3 H -2.502 18.467 3.492 1.00 . A A . 16 LEU HB3 1 1
20 15868 1 1 16 LEU HD11 H -0.289 21.465 4.734 1.00 . A A . 16 LEU HD11 1 1
20 15869 1 1 16 LEU HD12 H -1.979 20.970 4.799 1.00 . A A . 16 LEU HD12 1 1
20 15870 1 1 16 LEU HD13 H -1.310 21.625 3.304 1.00 . A A . 16 LEU HD13 1 1
20 15871 1 1 16 LEU HD21 H -0.451 17.695 4.689 1.00 . A A . 16 LEU HD21 1 1
20 15872 1 1 16 LEU HD22 H -1.326 18.877 5.661 1.00 . A A . 16 LEU HD22 1 1
20 15873 1 1 16 LEU HD23 H 0.422 19.010 5.472 1.00 . A A . 16 LEU HD23 1 1
20 15874 1 1 16 LEU HG H 0.221 19.652 3.175 1.00 . A A . 16 LEU HG 1 1
20 15875 1 1 16 LEU N N -0.519 18.781 0.795 1.00 . A A . 16 LEU N 1 1
20 15876 1 1 16 LEU O O -2.332 15.944 1.592 1.00 . A A . 16 LEU O 1 1
20 15877 1 1 17 ILE C C -3.646 15.795 -0.993 1.00 . A A . 17 ILE C 1 1
20 15878 1 1 17 ILE CA C -4.204 16.950 -0.169 1.00 . A A . 17 ILE CA 1 1
20 15879 1 1 17 ILE CB C -5.049 17.861 -1.065 1.00 . A A . 17 ILE CB 1 1
20 15880 1 1 17 ILE CD1 C -7.324 17.817 0.004 1.00 . A A . 17 ILE CD1 1 1
20 15881 1 1 17 ILE CG1 C -6.047 18.642 -0.203 1.00 . A A . 17 ILE CG1 1 1
20 15882 1 1 17 ILE CG2 C -5.805 17.016 -2.095 1.00 . A A . 17 ILE CG2 1 1
20 15883 1 1 17 ILE H H -3.023 18.663 0.233 1.00 . A A . 17 ILE H 1 1
20 15884 1 1 17 ILE HA H -4.827 16.549 0.613 1.00 . A A . 17 ILE HA 1 1
20 15885 1 1 17 ILE HB H -4.398 18.555 -1.581 1.00 . A A . 17 ILE HB 1 1
20 15886 1 1 17 ILE HD11 H -7.067 16.783 0.177 1.00 . A A . 17 ILE HD11 1 1
20 15887 1 1 17 ILE HD12 H -7.944 17.888 -0.877 1.00 . A A . 17 ILE HD12 1 1
20 15888 1 1 17 ILE HD13 H -7.866 18.200 0.855 1.00 . A A . 17 ILE HD13 1 1
20 15889 1 1 17 ILE HG12 H -5.599 18.859 0.755 1.00 . A A . 17 ILE HG12 1 1
20 15890 1 1 17 ILE HG13 H -6.298 19.568 -0.699 1.00 . A A . 17 ILE HG13 1 1
20 15891 1 1 17 ILE HG21 H -6.638 17.583 -2.487 1.00 . A A . 17 ILE HG21 1 1
20 15892 1 1 17 ILE HG22 H -6.171 16.117 -1.623 1.00 . A A . 17 ILE HG22 1 1
20 15893 1 1 17 ILE HG23 H -5.140 16.752 -2.904 1.00 . A A . 17 ILE HG23 1 1
20 15894 1 1 17 ILE N N -3.121 17.710 0.442 1.00 . A A . 17 ILE N 1 1
20 15895 1 1 17 ILE O O -4.182 14.688 -0.974 1.00 . A A . 17 ILE O 1 1
20 15896 1 1 18 LEU C C -1.503 13.858 -1.697 1.00 . A A . 18 LEU C 1 1
20 15897 1 1 18 LEU CA C -1.948 15.040 -2.551 1.00 . A A . 18 LEU CA 1 1
20 15898 1 1 18 LEU CB C -0.739 15.622 -3.285 1.00 . A A . 18 LEU CB 1 1
20 15899 1 1 18 LEU CD1 C -2.062 16.284 -5.304 1.00 . A A . 18 LEU CD1 1 1
20 15900 1 1 18 LEU CD2 C 0.385 15.820 -5.506 1.00 . A A . 18 LEU CD2 1 1
20 15901 1 1 18 LEU CG C -0.907 15.419 -4.792 1.00 . A A . 18 LEU CG 1 1
20 15902 1 1 18 LEU H H -2.185 16.965 -1.697 1.00 . A A . 18 LEU H 1 1
20 15903 1 1 18 LEU HA H -2.668 14.697 -3.278 1.00 . A A . 18 LEU HA 1 1
20 15904 1 1 18 LEU HB2 H -0.659 16.679 -3.067 1.00 . A A . 18 LEU HB2 1 1
20 15905 1 1 18 LEU HB3 H 0.157 15.120 -2.954 1.00 . A A . 18 LEU HB3 1 1
20 15906 1 1 18 LEU HD11 H -2.507 16.819 -4.478 1.00 . A A . 18 LEU HD11 1 1
20 15907 1 1 18 LEU HD12 H -2.806 15.654 -5.766 1.00 . A A . 18 LEU HD12 1 1
20 15908 1 1 18 LEU HD13 H -1.687 16.991 -6.030 1.00 . A A . 18 LEU HD13 1 1
20 15909 1 1 18 LEU HD21 H 1.108 15.021 -5.419 1.00 . A A . 18 LEU HD21 1 1
20 15910 1 1 18 LEU HD22 H 0.784 16.717 -5.054 1.00 . A A . 18 LEU HD22 1 1
20 15911 1 1 18 LEU HD23 H 0.178 16.005 -6.550 1.00 . A A . 18 LEU HD23 1 1
20 15912 1 1 18 LEU HG H -1.121 14.378 -4.993 1.00 . A A . 18 LEU HG 1 1
20 15913 1 1 18 LEU N N -2.569 16.063 -1.720 1.00 . A A . 18 LEU N 1 1
20 15914 1 1 18 LEU O O -1.784 12.704 -2.021 1.00 . A A . 18 LEU O 1 1
20 15915 1 1 19 THR C C -1.484 12.227 0.755 1.00 . A A . 19 THR C 1 1
20 15916 1 1 19 THR CA C -0.327 13.102 0.287 1.00 . A A . 19 THR CA 1 1
20 15917 1 1 19 THR CB C 0.365 13.727 1.501 1.00 . A A . 19 THR CB 1 1
20 15918 1 1 19 THR CG2 C 0.803 12.624 2.465 1.00 . A A . 19 THR CG2 1 1
20 15919 1 1 19 THR H H -0.611 15.089 -0.396 1.00 . A A . 19 THR H 1 1
20 15920 1 1 19 THR HA H 0.385 12.489 -0.242 1.00 . A A . 19 THR HA 1 1
20 15921 1 1 19 THR HB H -0.321 14.389 2.006 1.00 . A A . 19 THR HB 1 1
20 15922 1 1 19 THR HG1 H 2.227 13.842 0.952 1.00 . A A . 19 THR HG1 1 1
20 15923 1 1 19 THR HG21 H -0.054 12.266 3.017 1.00 . A A . 19 THR HG21 1 1
20 15924 1 1 19 THR HG22 H 1.535 13.018 3.154 1.00 . A A . 19 THR HG22 1 1
20 15925 1 1 19 THR HG23 H 1.236 11.808 1.906 1.00 . A A . 19 THR HG23 1 1
20 15926 1 1 19 THR N N -0.807 14.152 -0.606 1.00 . A A . 19 THR N 1 1
20 15927 1 1 19 THR O O -1.374 11.002 0.790 1.00 . A A . 19 THR O 1 1
20 15928 1 1 19 THR OG1 O 1.503 14.461 1.069 1.00 . A A . 19 THR OG1 1 1
20 15929 1 1 20 LEU C C -4.275 11.189 0.497 1.00 . A A . 20 LEU C 1 1
20 15930 1 1 20 LEU CA C -3.767 12.133 1.582 1.00 . A A . 20 LEU CA 1 1
20 15931 1 1 20 LEU CB C -4.876 13.116 1.967 1.00 . A A . 20 LEU CB 1 1
20 15932 1 1 20 LEU CD1 C -5.738 12.589 4.251 1.00 . A A . 20 LEU CD1 1 1
20 15933 1 1 20 LEU CD2 C -7.335 12.925 2.361 1.00 . A A . 20 LEU CD2 1 1
20 15934 1 1 20 LEU CG C -5.961 12.378 2.753 1.00 . A A . 20 LEU CG 1 1
20 15935 1 1 20 LEU H H -2.624 13.845 1.068 1.00 . A A . 20 LEU H 1 1
20 15936 1 1 20 LEU HA H -3.496 11.555 2.452 1.00 . A A . 20 LEU HA 1 1
20 15937 1 1 20 LEU HB2 H -4.462 13.905 2.576 1.00 . A A . 20 LEU HB2 1 1
20 15938 1 1 20 LEU HB3 H -5.308 13.539 1.072 1.00 . A A . 20 LEU HB3 1 1
20 15939 1 1 20 LEU HD11 H -4.682 12.539 4.470 1.00 . A A . 20 LEU HD11 1 1
20 15940 1 1 20 LEU HD12 H -6.258 11.821 4.805 1.00 . A A . 20 LEU HD12 1 1
20 15941 1 1 20 LEU HD13 H -6.119 13.558 4.539 1.00 . A A . 20 LEU HD13 1 1
20 15942 1 1 20 LEU HD21 H -8.090 12.495 3.001 1.00 . A A . 20 LEU HD21 1 1
20 15943 1 1 20 LEU HD22 H -7.544 12.667 1.332 1.00 . A A . 20 LEU HD22 1 1
20 15944 1 1 20 LEU HD23 H -7.339 13.999 2.471 1.00 . A A . 20 LEU HD23 1 1
20 15945 1 1 20 LEU HG H -5.914 11.322 2.529 1.00 . A A . 20 LEU HG 1 1
20 15946 1 1 20 LEU N N -2.594 12.865 1.115 1.00 . A A . 20 LEU N 1 1
20 15947 1 1 20 LEU O O -4.616 10.038 0.772 1.00 . A A . 20 LEU O 1 1
20 15948 1 1 21 SER C C -3.813 9.737 -2.142 1.00 . A A . 21 SER C 1 1
20 15949 1 1 21 SER CA C -4.791 10.873 -1.854 1.00 . A A . 21 SER CA 1 1
20 15950 1 1 21 SER CB C -4.946 11.744 -3.100 1.00 . A A . 21 SER CB 1 1
20 15951 1 1 21 SER H H -4.039 12.607 -0.894 1.00 . A A . 21 SER H 1 1
20 15952 1 1 21 SER HA H -5.753 10.451 -1.603 1.00 . A A . 21 SER HA 1 1
20 15953 1 1 21 SER HB2 H -4.199 12.519 -3.095 1.00 . A A . 21 SER HB2 1 1
20 15954 1 1 21 SER HB3 H -4.820 11.132 -3.984 1.00 . A A . 21 SER HB3 1 1
20 15955 1 1 21 SER HG H -6.151 13.235 -3.432 1.00 . A A . 21 SER HG 1 1
20 15956 1 1 21 SER N N -4.323 11.682 -0.735 1.00 . A A . 21 SER N 1 1
20 15957 1 1 21 SER O O -4.219 8.621 -2.465 1.00 . A A . 21 SER O 1 1
20 15958 1 1 21 SER OG O -6.237 12.338 -3.100 1.00 . A A . 21 SER OG 1 1
20 15959 1 1 22 LEU C C -1.653 7.853 -1.317 1.00 . A A . 22 LEU C 1 1
20 15960 1 1 22 LEU CA C -1.496 9.029 -2.274 1.00 . A A . 22 LEU CA 1 1
20 15961 1 1 22 LEU CB C -0.106 9.649 -2.102 1.00 . A A . 22 LEU CB 1 1
20 15962 1 1 22 LEU CD1 C 0.205 10.061 -4.553 1.00 . A A . 22 LEU CD1 1 1
20 15963 1 1 22 LEU CD2 C 2.194 9.766 -3.069 1.00 . A A . 22 LEU CD2 1 1
20 15964 1 1 22 LEU CG C 0.752 9.323 -3.328 1.00 . A A . 22 LEU CG 1 1
20 15965 1 1 22 LEU H H -2.259 10.936 -1.763 1.00 . A A . 22 LEU H 1 1
20 15966 1 1 22 LEU HA H -1.595 8.669 -3.286 1.00 . A A . 22 LEU HA 1 1
20 15967 1 1 22 LEU HB2 H -0.199 10.720 -1.999 1.00 . A A . 22 LEU HB2 1 1
20 15968 1 1 22 LEU HB3 H 0.364 9.242 -1.220 1.00 . A A . 22 LEU HB3 1 1
20 15969 1 1 22 LEU HD11 H -0.685 10.609 -4.277 1.00 . A A . 22 LEU HD11 1 1
20 15970 1 1 22 LEU HD12 H -0.037 9.346 -5.324 1.00 . A A . 22 LEU HD12 1 1
20 15971 1 1 22 LEU HD13 H 0.952 10.749 -4.921 1.00 . A A . 22 LEU HD13 1 1
20 15972 1 1 22 LEU HD21 H 2.197 10.773 -2.679 1.00 . A A . 22 LEU HD21 1 1
20 15973 1 1 22 LEU HD22 H 2.751 9.736 -3.994 1.00 . A A . 22 LEU HD22 1 1
20 15974 1 1 22 LEU HD23 H 2.651 9.101 -2.352 1.00 . A A . 22 LEU HD23 1 1
20 15975 1 1 22 LEU HG H 0.728 8.259 -3.509 1.00 . A A . 22 LEU HG 1 1
20 15976 1 1 22 LEU N N -2.524 10.031 -2.023 1.00 . A A . 22 LEU N 1 1
20 15977 1 1 22 LEU O O -1.603 6.694 -1.728 1.00 . A A . 22 LEU O 1 1
20 15978 1 1 23 ILE C C -3.199 6.244 0.643 1.00 . A A . 23 ILE C 1 1
20 15979 1 1 23 ILE CA C -1.996 7.117 0.967 1.00 . A A . 23 ILE CA 1 1
20 15980 1 1 23 ILE CB C -2.175 7.744 2.353 1.00 . A A . 23 ILE CB 1 1
20 15981 1 1 23 ILE CD1 C -0.058 7.146 3.575 1.00 . A A . 23 ILE CD1 1 1
20 15982 1 1 23 ILE CG1 C -0.822 8.264 2.854 1.00 . A A . 23 ILE CG1 1 1
20 15983 1 1 23 ILE CG2 C -2.722 6.699 3.328 1.00 . A A . 23 ILE CG2 1 1
20 15984 1 1 23 ILE H H -1.867 9.101 0.234 1.00 . A A . 23 ILE H 1 1
20 15985 1 1 23 ILE HA H -1.114 6.502 0.969 1.00 . A A . 23 ILE HA 1 1
20 15986 1 1 23 ILE HB H -2.873 8.566 2.283 1.00 . A A . 23 ILE HB 1 1
20 15987 1 1 23 ILE HD11 H -0.446 7.034 4.576 1.00 . A A . 23 ILE HD11 1 1
20 15988 1 1 23 ILE HD12 H 0.990 7.398 3.621 1.00 . A A . 23 ILE HD12 1 1
20 15989 1 1 23 ILE HD13 H -0.179 6.216 3.040 1.00 . A A . 23 ILE HD13 1 1
20 15990 1 1 23 ILE HG12 H -0.240 8.617 2.015 1.00 . A A . 23 ILE HG12 1 1
20 15991 1 1 23 ILE HG13 H -0.988 9.082 3.541 1.00 . A A . 23 ILE HG13 1 1
20 15992 1 1 23 ILE HG21 H -2.223 5.754 3.164 1.00 . A A . 23 ILE HG21 1 1
20 15993 1 1 23 ILE HG22 H -3.783 6.577 3.168 1.00 . A A . 23 ILE HG22 1 1
20 15994 1 1 23 ILE HG23 H -2.546 7.026 4.343 1.00 . A A . 23 ILE HG23 1 1
20 15995 1 1 23 ILE N N -1.838 8.159 -0.038 1.00 . A A . 23 ILE N 1 1
20 15996 1 1 23 ILE O O -3.133 5.019 0.743 1.00 . A A . 23 ILE O 1 1
20 15997 1 1 24 LEU C C -5.272 5.211 -1.241 1.00 . A A . 24 LEU C 1 1
20 15998 1 1 24 LEU CA C -5.513 6.149 -0.065 1.00 . A A . 24 LEU CA 1 1
20 15999 1 1 24 LEU CB C -6.642 7.130 -0.408 1.00 . A A . 24 LEU CB 1 1
20 16000 1 1 24 LEU CD1 C -8.338 5.656 0.694 1.00 . A A . 24 LEU CD1 1 1
20 16001 1 1 24 LEU CD2 C -7.138 7.405 2.024 1.00 . A A . 24 LEU CD2 1 1
20 16002 1 1 24 LEU CG C -7.740 7.066 0.658 1.00 . A A . 24 LEU CG 1 1
20 16003 1 1 24 LEU H H -4.295 7.861 0.207 1.00 . A A . 24 LEU H 1 1
20 16004 1 1 24 LEU HA H -5.799 5.562 0.792 1.00 . A A . 24 LEU HA 1 1
20 16005 1 1 24 LEU HB2 H -6.241 8.133 -0.449 1.00 . A A . 24 LEU HB2 1 1
20 16006 1 1 24 LEU HB3 H -7.061 6.874 -1.370 1.00 . A A . 24 LEU HB3 1 1
20 16007 1 1 24 LEU HD11 H -8.027 5.159 1.601 1.00 . A A . 24 LEU HD11 1 1
20 16008 1 1 24 LEU HD12 H -7.989 5.094 -0.162 1.00 . A A . 24 LEU HD12 1 1
20 16009 1 1 24 LEU HD13 H -9.415 5.719 0.668 1.00 . A A . 24 LEU HD13 1 1
20 16010 1 1 24 LEU HD21 H -7.735 8.167 2.502 1.00 . A A . 24 LEU HD21 1 1
20 16011 1 1 24 LEU HD22 H -6.128 7.767 1.893 1.00 . A A . 24 LEU HD22 1 1
20 16012 1 1 24 LEU HD23 H -7.124 6.519 2.641 1.00 . A A . 24 LEU HD23 1 1
20 16013 1 1 24 LEU HG H -8.514 7.778 0.416 1.00 . A A . 24 LEU HG 1 1
20 16014 1 1 24 LEU N N -4.299 6.882 0.262 1.00 . A A . 24 LEU N 1 1
20 16015 1 1 24 LEU O O -5.710 4.062 -1.231 1.00 . A A . 24 LEU O 1 1
20 16016 1 1 25 VAL C C -3.401 3.717 -3.060 1.00 . A A . 25 VAL C 1 1
20 16017 1 1 25 VAL CA C -4.282 4.905 -3.432 1.00 . A A . 25 VAL CA 1 1
20 16018 1 1 25 VAL CB C -3.574 5.760 -4.485 1.00 . A A . 25 VAL CB 1 1
20 16019 1 1 25 VAL CG1 C -3.226 4.898 -5.700 1.00 . A A . 25 VAL CG1 1 1
20 16020 1 1 25 VAL CG2 C -4.498 6.900 -4.919 1.00 . A A . 25 VAL CG2 1 1
20 16021 1 1 25 VAL H H -4.251 6.633 -2.207 1.00 . A A . 25 VAL H 1 1
20 16022 1 1 25 VAL HA H -5.210 4.539 -3.846 1.00 . A A . 25 VAL HA 1 1
20 16023 1 1 25 VAL HB H -2.668 6.170 -4.061 1.00 . A A . 25 VAL HB 1 1
20 16024 1 1 25 VAL HG11 H -3.726 3.944 -5.623 1.00 . A A . 25 VAL HG11 1 1
20 16025 1 1 25 VAL HG12 H -2.158 4.742 -5.736 1.00 . A A . 25 VAL HG12 1 1
20 16026 1 1 25 VAL HG13 H -3.546 5.400 -6.600 1.00 . A A . 25 VAL HG13 1 1
20 16027 1 1 25 VAL HG21 H -4.691 6.823 -5.978 1.00 . A A . 25 VAL HG21 1 1
20 16028 1 1 25 VAL HG22 H -4.026 7.848 -4.708 1.00 . A A . 25 VAL HG22 1 1
20 16029 1 1 25 VAL HG23 H -5.431 6.835 -4.377 1.00 . A A . 25 VAL HG23 1 1
20 16030 1 1 25 VAL N N -4.575 5.710 -2.253 1.00 . A A . 25 VAL N 1 1
20 16031 1 1 25 VAL O O -3.633 2.594 -3.511 1.00 . A A . 25 VAL O 1 1
20 16032 1 1 26 VAL C C -2.249 1.775 -1.153 1.00 . A A . 26 VAL C 1 1
20 16033 1 1 26 VAL CA C -1.478 2.915 -1.811 1.00 . A A . 26 VAL CA 1 1
20 16034 1 1 26 VAL CB C -0.451 3.475 -0.827 1.00 . A A . 26 VAL CB 1 1
20 16035 1 1 26 VAL CG1 C 0.315 2.323 -0.176 1.00 . A A . 26 VAL CG1 1 1
20 16036 1 1 26 VAL CG2 C 0.531 4.381 -1.573 1.00 . A A . 26 VAL CG2 1 1
20 16037 1 1 26 VAL H H -2.252 4.886 -1.909 1.00 . A A . 26 VAL H 1 1
20 16038 1 1 26 VAL HA H -0.958 2.534 -2.678 1.00 . A A . 26 VAL HA 1 1
20 16039 1 1 26 VAL HB H -0.960 4.046 -0.063 1.00 . A A . 26 VAL HB 1 1
20 16040 1 1 26 VAL HG11 H 1.319 2.643 0.057 1.00 . A A . 26 VAL HG11 1 1
20 16041 1 1 26 VAL HG12 H 0.355 1.487 -0.859 1.00 . A A . 26 VAL HG12 1 1
20 16042 1 1 26 VAL HG13 H -0.188 2.023 0.732 1.00 . A A . 26 VAL HG13 1 1
20 16043 1 1 26 VAL HG21 H 1.381 3.801 -1.895 1.00 . A A . 26 VAL HG21 1 1
20 16044 1 1 26 VAL HG22 H 0.861 5.173 -0.918 1.00 . A A . 26 VAL HG22 1 1
20 16045 1 1 26 VAL HG23 H 0.040 4.810 -2.436 1.00 . A A . 26 VAL HG23 1 1
20 16046 1 1 26 VAL N N -2.389 3.972 -2.237 1.00 . A A . 26 VAL N 1 1
20 16047 1 1 26 VAL O O -2.077 0.610 -1.511 1.00 . A A . 26 VAL O 1 1
20 16048 1 1 27 ILE C C -4.702 0.295 -0.480 1.00 . A A . 27 ILE C 1 1
20 16049 1 1 27 ILE CA C -3.886 1.116 0.512 1.00 . A A . 27 ILE CA 1 1
20 16050 1 1 27 ILE CB C -4.824 1.796 1.510 1.00 . A A . 27 ILE CB 1 1
20 16051 1 1 27 ILE CD1 C -4.857 3.099 3.643 1.00 . A A . 27 ILE CD1 1 1
20 16052 1 1 27 ILE CG1 C -4.057 2.107 2.798 1.00 . A A . 27 ILE CG1 1 1
20 16053 1 1 27 ILE CG2 C -5.995 0.865 1.830 1.00 . A A . 27 ILE CG2 1 1
20 16054 1 1 27 ILE H H -3.190 3.066 0.053 1.00 . A A . 27 ILE H 1 1
20 16055 1 1 27 ILE HA H -3.221 0.458 1.049 1.00 . A A . 27 ILE HA 1 1
20 16056 1 1 27 ILE HB H -5.202 2.713 1.083 1.00 . A A . 27 ILE HB 1 1
20 16057 1 1 27 ILE HD11 H -5.883 3.115 3.305 1.00 . A A . 27 ILE HD11 1 1
20 16058 1 1 27 ILE HD12 H -4.430 4.086 3.542 1.00 . A A . 27 ILE HD12 1 1
20 16059 1 1 27 ILE HD13 H -4.825 2.798 4.680 1.00 . A A . 27 ILE HD13 1 1
20 16060 1 1 27 ILE HG12 H -3.907 1.194 3.356 1.00 . A A . 27 ILE HG12 1 1
20 16061 1 1 27 ILE HG13 H -3.099 2.540 2.550 1.00 . A A . 27 ILE HG13 1 1
20 16062 1 1 27 ILE HG21 H -5.635 -0.150 1.919 1.00 . A A . 27 ILE HG21 1 1
20 16063 1 1 27 ILE HG22 H -6.728 0.918 1.039 1.00 . A A . 27 ILE HG22 1 1
20 16064 1 1 27 ILE HG23 H -6.452 1.167 2.762 1.00 . A A . 27 ILE HG23 1 1
20 16065 1 1 27 ILE N N -3.096 2.120 -0.189 1.00 . A A . 27 ILE N 1 1
20 16066 1 1 27 ILE O O -4.796 -0.926 -0.358 1.00 . A A . 27 ILE O 1 1
20 16067 1 1 28 LEU C C -5.288 -0.796 -3.159 1.00 . A A . 28 LEU C 1 1
20 16068 1 1 28 LEU CA C -6.096 0.295 -2.468 1.00 . A A . 28 LEU CA 1 1
20 16069 1 1 28 LEU CB C -6.588 1.308 -3.505 1.00 . A A . 28 LEU CB 1 1
20 16070 1 1 28 LEU CD1 C -8.618 2.387 -4.495 1.00 . A A . 28 LEU CD1 1 1
20 16071 1 1 28 LEU CD2 C -8.590 -0.082 -4.100 1.00 . A A . 28 LEU CD2 1 1
20 16072 1 1 28 LEU CG C -8.120 1.278 -3.567 1.00 . A A . 28 LEU CG 1 1
20 16073 1 1 28 LEU H H -5.180 1.945 -1.506 1.00 . A A . 28 LEU H 1 1
20 16074 1 1 28 LEU HA H -6.948 -0.156 -1.987 1.00 . A A . 28 LEU HA 1 1
20 16075 1 1 28 LEU HB2 H -6.258 2.297 -3.222 1.00 . A A . 28 LEU HB2 1 1
20 16076 1 1 28 LEU HB3 H -6.184 1.059 -4.474 1.00 . A A . 28 LEU HB3 1 1
20 16077 1 1 28 LEU HD11 H -8.445 2.102 -5.522 1.00 . A A . 28 LEU HD11 1 1
20 16078 1 1 28 LEU HD12 H -8.087 3.302 -4.280 1.00 . A A . 28 LEU HD12 1 1
20 16079 1 1 28 LEU HD13 H -9.676 2.539 -4.336 1.00 . A A . 28 LEU HD13 1 1
20 16080 1 1 28 LEU HD21 H -7.741 -0.646 -4.460 1.00 . A A . 28 LEU HD21 1 1
20 16081 1 1 28 LEU HD22 H -9.289 0.070 -4.908 1.00 . A A . 28 LEU HD22 1 1
20 16082 1 1 28 LEU HD23 H -9.073 -0.631 -3.305 1.00 . A A . 28 LEU HD23 1 1
20 16083 1 1 28 LEU HG H -8.523 1.436 -2.578 1.00 . A A . 28 LEU HG 1 1
20 16084 1 1 28 LEU N N -5.290 0.972 -1.461 1.00 . A A . 28 LEU N 1 1
20 16085 1 1 28 LEU O O -5.742 -1.933 -3.286 1.00 . A A . 28 LEU O 1 1
20 16086 1 1 29 VAL C C -2.787 -2.507 -3.319 1.00 . A A . 29 VAL C 1 1
20 16087 1 1 29 VAL CA C -3.220 -1.402 -4.278 1.00 . A A . 29 VAL CA 1 1
20 16088 1 1 29 VAL CB C -1.983 -0.691 -4.827 1.00 . A A . 29 VAL CB 1 1
20 16089 1 1 29 VAL CG1 C -1.134 -1.685 -5.620 1.00 . A A . 29 VAL CG1 1 1
20 16090 1 1 29 VAL CG2 C -2.420 0.453 -5.745 1.00 . A A . 29 VAL CG2 1 1
20 16091 1 1 29 VAL H H -3.775 0.478 -3.468 1.00 . A A . 29 VAL H 1 1
20 16092 1 1 29 VAL HA H -3.763 -1.844 -5.100 1.00 . A A . 29 VAL HA 1 1
20 16093 1 1 29 VAL HB H -1.402 -0.295 -4.007 1.00 . A A . 29 VAL HB 1 1
20 16094 1 1 29 VAL HG11 H -1.748 -2.169 -6.366 1.00 . A A . 29 VAL HG11 1 1
20 16095 1 1 29 VAL HG12 H -0.729 -2.428 -4.950 1.00 . A A . 29 VAL HG12 1 1
20 16096 1 1 29 VAL HG13 H -0.325 -1.159 -6.106 1.00 . A A . 29 VAL HG13 1 1
20 16097 1 1 29 VAL HG21 H -1.845 0.420 -6.659 1.00 . A A . 29 VAL HG21 1 1
20 16098 1 1 29 VAL HG22 H -2.252 1.396 -5.248 1.00 . A A . 29 VAL HG22 1 1
20 16099 1 1 29 VAL HG23 H -3.469 0.348 -5.976 1.00 . A A . 29 VAL HG23 1 1
20 16100 1 1 29 VAL N N -4.085 -0.444 -3.600 1.00 . A A . 29 VAL N 1 1
20 16101 1 1 29 VAL O O -2.766 -3.683 -3.679 1.00 . A A . 29 VAL O 1 1
20 16102 1 1 30 LEU C C -3.119 -4.085 -0.798 1.00 . A A . 30 LEU C 1 1
20 16103 1 1 30 LEU CA C -2.009 -3.084 -1.093 1.00 . A A . 30 LEU CA 1 1
20 16104 1 1 30 LEU CB C -1.616 -2.360 0.197 1.00 . A A . 30 LEU CB 1 1
20 16105 1 1 30 LEU CD1 C 0.132 -2.149 1.968 1.00 . A A . 30 LEU CD1 1 1
20 16106 1 1 30 LEU CD2 C -0.310 -4.368 0.910 1.00 . A A . 30 LEU CD2 1 1
20 16107 1 1 30 LEU CG C -0.248 -2.857 0.666 1.00 . A A . 30 LEU CG 1 1
20 16108 1 1 30 LEU H H -2.476 -1.166 -1.868 1.00 . A A . 30 LEU H 1 1
20 16109 1 1 30 LEU HA H -1.148 -3.616 -1.469 1.00 . A A . 30 LEU HA 1 1
20 16110 1 1 30 LEU HB2 H -1.569 -1.295 0.010 1.00 . A A . 30 LEU HB2 1 1
20 16111 1 1 30 LEU HB3 H -2.352 -2.559 0.960 1.00 . A A . 30 LEU HB3 1 1
20 16112 1 1 30 LEU HD11 H -0.152 -1.109 1.909 1.00 . A A . 30 LEU HD11 1 1
20 16113 1 1 30 LEU HD12 H 1.199 -2.222 2.118 1.00 . A A . 30 LEU HD12 1 1
20 16114 1 1 30 LEU HD13 H -0.380 -2.617 2.796 1.00 . A A . 30 LEU HD13 1 1
20 16115 1 1 30 LEU HD21 H 0.093 -4.888 0.053 1.00 . A A . 30 LEU HD21 1 1
20 16116 1 1 30 LEU HD22 H -1.336 -4.668 1.064 1.00 . A A . 30 LEU HD22 1 1
20 16117 1 1 30 LEU HD23 H 0.272 -4.615 1.785 1.00 . A A . 30 LEU HD23 1 1
20 16118 1 1 30 LEU HG H 0.492 -2.641 -0.090 1.00 . A A . 30 LEU HG 1 1
20 16119 1 1 30 LEU N N -2.441 -2.118 -2.097 1.00 . A A . 30 LEU N 1 1
20 16120 1 1 30 LEU O O -2.874 -5.288 -0.696 1.00 . A A . 30 LEU O 1 1
20 16121 1 1 31 LEU C C -5.671 -5.466 -1.485 1.00 . A A . 31 LEU C 1 1
20 16122 1 1 31 LEU CA C -5.483 -4.440 -0.373 1.00 . A A . 31 LEU CA 1 1
20 16123 1 1 31 LEU CB C -6.752 -3.593 -0.236 1.00 . A A . 31 LEU CB 1 1
20 16124 1 1 31 LEU CD1 C -8.941 -3.369 0.949 1.00 . A A . 31 LEU CD1 1 1
20 16125 1 1 31 LEU CD2 C -8.062 -5.633 0.376 1.00 . A A . 31 LEU CD2 1 1
20 16126 1 1 31 LEU CG C -7.677 -4.216 0.812 1.00 . A A . 31 LEU CG 1 1
20 16127 1 1 31 LEU H H -4.476 -2.615 -0.747 1.00 . A A . 31 LEU H 1 1
20 16128 1 1 31 LEU HA H -5.306 -4.958 0.557 1.00 . A A . 31 LEU HA 1 1
20 16129 1 1 31 LEU HB2 H -6.484 -2.591 0.070 1.00 . A A . 31 LEU HB2 1 1
20 16130 1 1 31 LEU HB3 H -7.262 -3.553 -1.186 1.00 . A A . 31 LEU HB3 1 1
20 16131 1 1 31 LEU HD11 H -9.811 -3.990 0.794 1.00 . A A . 31 LEU HD11 1 1
20 16132 1 1 31 LEU HD12 H -8.927 -2.579 0.211 1.00 . A A . 31 LEU HD12 1 1
20 16133 1 1 31 LEU HD13 H -8.979 -2.936 1.938 1.00 . A A . 31 LEU HD13 1 1
20 16134 1 1 31 LEU HD21 H -8.139 -5.672 -0.700 1.00 . A A . 31 LEU HD21 1 1
20 16135 1 1 31 LEU HD22 H -9.011 -5.900 0.815 1.00 . A A . 31 LEU HD22 1 1
20 16136 1 1 31 LEU HD23 H -7.305 -6.330 0.709 1.00 . A A . 31 LEU HD23 1 1
20 16137 1 1 31 LEU HG H -7.169 -4.255 1.764 1.00 . A A . 31 LEU HG 1 1
20 16138 1 1 31 LEU N N -4.341 -3.581 -0.658 1.00 . A A . 31 LEU N 1 1
20 16139 1 1 31 LEU O O -5.894 -6.647 -1.220 1.00 . A A . 31 LEU O 1 1
20 16140 1 1 32 THR C C -4.743 -7.044 -3.805 1.00 . A A . 32 THR C 1 1
20 16141 1 1 32 THR CA C -5.751 -5.901 -3.866 1.00 . A A . 32 THR CA 1 1
20 16142 1 1 32 THR CB C -5.560 -5.127 -5.169 1.00 . A A . 32 THR CB 1 1
20 16143 1 1 32 THR CG2 C -6.921 -4.704 -5.727 1.00 . A A . 32 THR CG2 1 1
20 16144 1 1 32 THR H H -5.407 -4.058 -2.882 1.00 . A A . 32 THR H 1 1
20 16145 1 1 32 THR HA H -6.747 -6.312 -3.845 1.00 . A A . 32 THR HA 1 1
20 16146 1 1 32 THR HB H -5.062 -5.757 -5.885 1.00 . A A . 32 THR HB 1 1
20 16147 1 1 32 THR HG1 H -4.311 -4.102 -4.089 1.00 . A A . 32 THR HG1 1 1
20 16148 1 1 32 THR HG21 H -7.425 -4.074 -5.007 1.00 . A A . 32 THR HG21 1 1
20 16149 1 1 32 THR HG22 H -7.522 -5.582 -5.918 1.00 . A A . 32 THR HG22 1 1
20 16150 1 1 32 THR HG23 H -6.780 -4.156 -6.646 1.00 . A A . 32 THR HG23 1 1
20 16151 1 1 32 THR N N -5.583 -5.009 -2.727 1.00 . A A . 32 THR N 1 1
20 16152 1 1 32 THR O O -5.097 -8.207 -3.993 1.00 . A A . 32 THR O 1 1
20 16153 1 1 32 THR OG1 O -4.772 -3.972 -4.920 1.00 . A A . 32 THR OG1 1 1
20 16154 1 1 33 VAL C C -2.811 -8.789 -2.446 1.00 . A A . 33 VAL C 1 1
20 16155 1 1 33 VAL CA C -2.435 -7.713 -3.458 1.00 . A A . 33 VAL CA 1 1
20 16156 1 1 33 VAL CB C -1.115 -7.059 -3.045 1.00 . A A . 33 VAL CB 1 1
20 16157 1 1 33 VAL CG1 C -0.076 -8.143 -2.754 1.00 . A A . 33 VAL CG1 1 1
20 16158 1 1 33 VAL CG2 C -0.614 -6.163 -4.181 1.00 . A A . 33 VAL CG2 1 1
20 16159 1 1 33 VAL H H -3.260 -5.761 -3.403 1.00 . A A . 33 VAL H 1 1
20 16160 1 1 33 VAL HA H -2.307 -8.171 -4.428 1.00 . A A . 33 VAL HA 1 1
20 16161 1 1 33 VAL HB H -1.274 -6.464 -2.157 1.00 . A A . 33 VAL HB 1 1
20 16162 1 1 33 VAL HG11 H -0.240 -8.984 -3.410 1.00 . A A . 33 VAL HG11 1 1
20 16163 1 1 33 VAL HG12 H -0.168 -8.463 -1.728 1.00 . A A . 33 VAL HG12 1 1
20 16164 1 1 33 VAL HG13 H 0.914 -7.744 -2.921 1.00 . A A . 33 VAL HG13 1 1
20 16165 1 1 33 VAL HG21 H -0.409 -6.767 -5.052 1.00 . A A . 33 VAL HG21 1 1
20 16166 1 1 33 VAL HG22 H 0.290 -5.661 -3.871 1.00 . A A . 33 VAL HG22 1 1
20 16167 1 1 33 VAL HG23 H -1.369 -5.431 -4.421 1.00 . A A . 33 VAL HG23 1 1
20 16168 1 1 33 VAL N N -3.484 -6.704 -3.543 1.00 . A A . 33 VAL N 1 1
20 16169 1 1 33 VAL O O -2.730 -9.982 -2.735 1.00 . A A . 33 VAL O 1 1
20 16170 1 1 34 LEU C C -4.714 -10.223 -0.708 1.00 . A A . 34 LEU C 1 1
20 16171 1 1 34 LEU CA C -3.612 -9.296 -0.211 1.00 . A A . 34 LEU CA 1 1
20 16172 1 1 34 LEU CB C -4.102 -8.527 1.018 1.00 . A A . 34 LEU CB 1 1
20 16173 1 1 34 LEU CD1 C -3.135 -6.806 2.555 1.00 . A A . 34 LEU CD1 1 1
20 16174 1 1 34 LEU CD2 C -2.804 -9.236 3.030 1.00 . A A . 34 LEU CD2 1 1
20 16175 1 1 34 LEU CG C -2.916 -8.181 1.926 1.00 . A A . 34 LEU CG 1 1
20 16176 1 1 34 LEU H H -3.272 -7.394 -1.086 1.00 . A A . 34 LEU H 1 1
20 16177 1 1 34 LEU HA H -2.758 -9.894 0.062 1.00 . A A . 34 LEU HA 1 1
20 16178 1 1 34 LEU HB2 H -4.589 -7.615 0.700 1.00 . A A . 34 LEU HB2 1 1
20 16179 1 1 34 LEU HB3 H -4.805 -9.135 1.566 1.00 . A A . 34 LEU HB3 1 1
20 16180 1 1 34 LEU HD11 H -4.048 -6.811 3.130 1.00 . A A . 34 LEU HD11 1 1
20 16181 1 1 34 LEU HD12 H -3.202 -6.061 1.776 1.00 . A A . 34 LEU HD12 1 1
20 16182 1 1 34 LEU HD13 H -2.303 -6.572 3.204 1.00 . A A . 34 LEU HD13 1 1
20 16183 1 1 34 LEU HD21 H -2.901 -10.220 2.598 1.00 . A A . 34 LEU HD21 1 1
20 16184 1 1 34 LEU HD22 H -3.589 -9.081 3.757 1.00 . A A . 34 LEU HD22 1 1
20 16185 1 1 34 LEU HD23 H -1.843 -9.150 3.515 1.00 . A A . 34 LEU HD23 1 1
20 16186 1 1 34 LEU HG H -2.004 -8.164 1.347 1.00 . A A . 34 LEU HG 1 1
20 16187 1 1 34 LEU N N -3.224 -8.359 -1.259 1.00 . A A . 34 LEU N 1 1
20 16188 1 1 34 LEU O O -4.719 -11.413 -0.397 1.00 . A A . 34 LEU O 1 1
20 16189 1 1 35 ALA C C -6.226 -11.533 -2.968 1.00 . A A . 35 ALA C 1 1
20 16190 1 1 35 ALA CA C -6.746 -10.468 -2.008 1.00 . A A . 35 ALA CA 1 1
20 16191 1 1 35 ALA CB C -7.739 -9.562 -2.735 1.00 . A A . 35 ALA CB 1 1
20 16192 1 1 35 ALA H H -5.590 -8.715 -1.698 1.00 . A A . 35 ALA H 1 1
20 16193 1 1 35 ALA HA H -7.254 -10.954 -1.187 1.00 . A A . 35 ALA HA 1 1
20 16194 1 1 35 ALA HB1 H -8.692 -9.588 -2.226 1.00 . A A . 35 ALA HB1 1 1
20 16195 1 1 35 ALA HB2 H -7.864 -9.908 -3.751 1.00 . A A . 35 ALA HB2 1 1
20 16196 1 1 35 ALA HB3 H -7.363 -8.550 -2.743 1.00 . A A . 35 ALA HB3 1 1
20 16197 1 1 35 ALA N N -5.645 -9.672 -1.479 1.00 . A A . 35 ALA N 1 1
20 16198 1 1 35 ALA O O -6.532 -12.717 -2.823 1.00 . A A . 35 ALA O 1 1
20 16199 1 1 36 LEU C C -4.030 -13.083 -4.242 1.00 . A A . 36 LEU C 1 1
20 16200 1 1 36 LEU CA C -4.885 -12.026 -4.930 1.00 . A A . 36 LEU CA 1 1
20 16201 1 1 36 LEU CB C -4.037 -11.260 -5.947 1.00 . A A . 36 LEU CB 1 1
20 16202 1 1 36 LEU CD1 C -5.034 -11.663 -8.203 1.00 . A A . 36 LEU CD1 1 1
20 16203 1 1 36 LEU CD2 C -2.561 -11.817 -7.884 1.00 . A A . 36 LEU CD2 1 1
20 16204 1 1 36 LEU CG C -3.923 -12.076 -7.237 1.00 . A A . 36 LEU CG 1 1
20 16205 1 1 36 LEU H H -5.234 -10.145 -4.013 1.00 . A A . 36 LEU H 1 1
20 16206 1 1 36 LEU HA H -5.694 -12.515 -5.449 1.00 . A A . 36 LEU HA 1 1
20 16207 1 1 36 LEU HB2 H -4.505 -10.309 -6.162 1.00 . A A . 36 LEU HB2 1 1
20 16208 1 1 36 LEU HB3 H -3.051 -11.091 -5.542 1.00 . A A . 36 LEU HB3 1 1
20 16209 1 1 36 LEU HD11 H -5.995 -11.816 -7.734 1.00 . A A . 36 LEU HD11 1 1
20 16210 1 1 36 LEU HD12 H -4.971 -12.261 -9.100 1.00 . A A . 36 LEU HD12 1 1
20 16211 1 1 36 LEU HD13 H -4.919 -10.620 -8.457 1.00 . A A . 36 LEU HD13 1 1
20 16212 1 1 36 LEU HD21 H -2.575 -12.171 -8.905 1.00 . A A . 36 LEU HD21 1 1
20 16213 1 1 36 LEU HD22 H -1.794 -12.340 -7.332 1.00 . A A . 36 LEU HD22 1 1
20 16214 1 1 36 LEU HD23 H -2.354 -10.757 -7.874 1.00 . A A . 36 LEU HD23 1 1
20 16215 1 1 36 LEU HG H -4.020 -13.127 -7.005 1.00 . A A . 36 LEU HG 1 1
20 16216 1 1 36 LEU N N -5.442 -11.102 -3.948 1.00 . A A . 36 LEU N 1 1
20 16217 1 1 36 LEU O O -4.018 -14.246 -4.644 1.00 . A A . 36 LEU O 1 1
20 16218 1 1 37 LEU C C -3.278 -14.672 -1.793 1.00 . A A . 37 LEU C 1 1
20 16219 1 1 37 LEU CA C -2.450 -13.592 -2.477 1.00 . A A . 37 LEU CA 1 1
20 16220 1 1 37 LEU CB C -1.631 -12.827 -1.428 1.00 . A A . 37 LEU CB 1 1
20 16221 1 1 37 LEU CD1 C 0.431 -14.173 -1.908 1.00 . A A . 37 LEU CD1 1 1
20 16222 1 1 37 LEU CD2 C -0.068 -12.113 -3.244 1.00 . A A . 37 LEU CD2 1 1
20 16223 1 1 37 LEU CG C -0.162 -12.760 -1.858 1.00 . A A . 37 LEU CG 1 1
20 16224 1 1 37 LEU H H -3.351 -11.732 -2.933 1.00 . A A . 37 LEU H 1 1
20 16225 1 1 37 LEU HA H -1.780 -14.063 -3.176 1.00 . A A . 37 LEU HA 1 1
20 16226 1 1 37 LEU HB2 H -2.023 -11.825 -1.335 1.00 . A A . 37 LEU HB2 1 1
20 16227 1 1 37 LEU HB3 H -1.706 -13.331 -0.477 1.00 . A A . 37 LEU HB3 1 1
20 16228 1 1 37 LEU HD11 H -0.244 -14.866 -1.427 1.00 . A A . 37 LEU HD11 1 1
20 16229 1 1 37 LEU HD12 H 1.382 -14.184 -1.399 1.00 . A A . 37 LEU HD12 1 1
20 16230 1 1 37 LEU HD13 H 0.569 -14.466 -2.938 1.00 . A A . 37 LEU HD13 1 1
20 16231 1 1 37 LEU HD21 H 0.058 -12.882 -3.993 1.00 . A A . 37 LEU HD21 1 1
20 16232 1 1 37 LEU HD22 H 0.776 -11.441 -3.272 1.00 . A A . 37 LEU HD22 1 1
20 16233 1 1 37 LEU HD23 H -0.974 -11.560 -3.446 1.00 . A A . 37 LEU HD23 1 1
20 16234 1 1 37 LEU HG H 0.391 -12.166 -1.145 1.00 . A A . 37 LEU HG 1 1
20 16235 1 1 37 LEU N N -3.308 -12.671 -3.207 1.00 . A A . 37 LEU N 1 1
20 16236 1 1 37 LEU O O -2.948 -15.855 -1.863 1.00 . A A . 37 LEU O 1 1
20 16237 1 1 38 SER C C -5.757 -16.244 -1.413 1.00 . A A . 38 SER C 1 1
20 16238 1 1 38 SER CA C -5.217 -15.201 -0.440 1.00 . A A . 38 SER CA 1 1
20 16239 1 1 38 SER CB C -6.382 -14.455 0.210 1.00 . A A . 38 SER CB 1 1
20 16240 1 1 38 SER H H -4.563 -13.302 -1.110 1.00 . A A . 38 SER H 1 1
20 16241 1 1 38 SER HA H -4.649 -15.700 0.331 1.00 . A A . 38 SER HA 1 1
20 16242 1 1 38 SER HB2 H -6.049 -13.488 0.549 1.00 . A A . 38 SER HB2 1 1
20 16243 1 1 38 SER HB3 H -7.174 -14.327 -0.515 1.00 . A A . 38 SER HB3 1 1
20 16244 1 1 38 SER HG H -7.790 -15.012 1.431 1.00 . A A . 38 SER HG 1 1
20 16245 1 1 38 SER N N -4.351 -14.258 -1.133 1.00 . A A . 38 SER N 1 1
20 16246 1 1 38 SER O O -5.850 -17.426 -1.082 1.00 . A A . 38 SER O 1 1
20 16247 1 1 38 SER OG O -6.856 -15.203 1.322 1.00 . A A . 38 SER OG 1 1
20 16248 1 1 39 HIS C C -5.574 -17.699 -4.072 1.00 . A A . 39 HIS C 1 1
20 16249 1 1 39 HIS CA C -6.640 -16.701 -3.630 1.00 . A A . 39 HIS CA 1 1
20 16250 1 1 39 HIS CB C -7.125 -15.900 -4.841 1.00 . A A . 39 HIS CB 1 1
20 16251 1 1 39 HIS CD2 C -9.567 -14.962 -5.102 1.00 . A A . 39 HIS CD2 1 1
20 16252 1 1 39 HIS CE1 C -10.648 -16.824 -4.850 1.00 . A A . 39 HIS CE1 1 1
20 16253 1 1 39 HIS CG C -8.628 -15.943 -4.901 1.00 . A A . 39 HIS CG 1 1
20 16254 1 1 39 HIS H H -6.012 -14.844 -2.824 1.00 . A A . 39 HIS H 1 1
20 16255 1 1 39 HIS HA H -7.476 -17.242 -3.214 1.00 . A A . 39 HIS HA 1 1
20 16256 1 1 39 HIS HB2 H -6.798 -14.875 -4.749 1.00 . A A . 39 HIS HB2 1 1
20 16257 1 1 39 HIS HB3 H -6.717 -16.330 -5.743 1.00 . A A . 39 HIS HB3 1 1
20 16258 1 1 39 HIS HD2 H -9.348 -13.917 -5.260 1.00 . A A . 39 HIS HD2 1 1
20 16259 1 1 39 HIS HE1 H -11.444 -17.549 -4.768 1.00 . A A . 39 HIS HE1 1 1
20 16260 1 1 39 HIS HE2 H -11.697 -15.056 -5.182 1.00 . A A . 39 HIS HE2 1 1
20 16261 1 1 39 HIS N N -6.110 -15.797 -2.616 1.00 . A A . 39 HIS N 1 1
20 16262 1 1 39 HIS ND1 N -9.340 -17.122 -4.744 1.00 . A A . 39 HIS ND1 1 1
20 16263 1 1 39 HIS NE2 N -10.841 -15.520 -5.070 1.00 . A A . 39 HIS NE2 1 1
20 16264 1 1 39 HIS O O -5.852 -18.890 -4.225 1.00 . A A . 39 HIS O 1 1
20 16265 1 1 40 ARG C C -2.890 -19.052 -3.594 1.00 . A A . 40 ARG C 1 1
20 16266 1 1 40 ARG CA C -3.258 -18.066 -4.699 1.00 . A A . 40 ARG CA 1 1
20 16267 1 1 40 ARG CB C -2.037 -17.214 -5.052 1.00 . A A . 40 ARG CB 1 1
20 16268 1 1 40 ARG CD C -0.359 -16.698 -6.830 1.00 . A A . 40 ARG CD 1 1
20 16269 1 1 40 ARG CG C -1.643 -17.464 -6.509 1.00 . A A . 40 ARG CG 1 1
20 16270 1 1 40 ARG CZ C -0.398 -16.463 -9.246 1.00 . A A . 40 ARG CZ 1 1
20 16271 1 1 40 ARG H H -4.197 -16.250 -4.137 1.00 . A A . 40 ARG H 1 1
20 16272 1 1 40 ARG HA H -3.562 -18.619 -5.575 1.00 . A A . 40 ARG HA 1 1
20 16273 1 1 40 ARG HB2 H -2.276 -16.168 -4.917 1.00 . A A . 40 ARG HB2 1 1
20 16274 1 1 40 ARG HB3 H -1.214 -17.482 -4.408 1.00 . A A . 40 ARG HB3 1 1
20 16275 1 1 40 ARG HD2 H -0.122 -16.039 -6.010 1.00 . A A . 40 ARG HD2 1 1
20 16276 1 1 40 ARG HD3 H 0.450 -17.400 -6.968 1.00 . A A . 40 ARG HD3 1 1
20 16277 1 1 40 ARG HE H -0.750 -14.958 -7.976 1.00 . A A . 40 ARG HE 1 1
20 16278 1 1 40 ARG HG2 H -1.481 -18.522 -6.660 1.00 . A A . 40 ARG HG2 1 1
20 16279 1 1 40 ARG HG3 H -2.435 -17.124 -7.160 1.00 . A A . 40 ARG HG3 1 1
20 16280 1 1 40 ARG HH11 H 0.014 -18.288 -8.532 1.00 . A A . 40 ARG HH11 1 1
20 16281 1 1 40 ARG HH12 H -0.008 -18.147 -10.258 1.00 . A A . 40 ARG HH12 1 1
20 16282 1 1 40 ARG HH21 H -0.780 -14.768 -10.239 1.00 . A A . 40 ARG HH21 1 1
20 16283 1 1 40 ARG HH22 H -0.457 -16.155 -11.224 1.00 . A A . 40 ARG HH22 1 1
20 16284 1 1 40 ARG N N -4.357 -17.207 -4.275 1.00 . A A . 40 ARG N 1 1
20 16285 1 1 40 ARG NE N -0.531 -15.911 -8.045 1.00 . A A . 40 ARG NE 1 1
20 16286 1 1 40 ARG NH1 N -0.108 -17.731 -9.354 1.00 . A A . 40 ARG NH1 1 1
20 16287 1 1 40 ARG NH2 N -0.558 -15.738 -10.321 1.00 . A A . 40 ARG NH2 1 1
20 16288 1 1 40 ARG O O -2.642 -20.229 -3.857 1.00 . A A . 40 ARG O 1 1
20 16289 1 1 41 ARG C C -3.434 -20.630 -1.169 1.00 . A A . 41 ARG C 1 1
20 16290 1 1 41 ARG CA C -2.518 -19.409 -1.221 1.00 . A A . 41 ARG CA 1 1
20 16291 1 1 41 ARG CB C -2.649 -18.616 0.079 1.00 . A A . 41 ARG CB 1 1
20 16292 1 1 41 ARG CD C -2.317 -18.731 2.554 1.00 . A A . 41 ARG CD 1 1
20 16293 1 1 41 ARG CG C -1.955 -19.373 1.213 1.00 . A A . 41 ARG CG 1 1
20 16294 1 1 41 ARG CZ C -4.349 -17.925 3.611 1.00 . A A . 41 ARG CZ 1 1
20 16295 1 1 41 ARG H H -3.065 -17.617 -2.209 1.00 . A A . 41 ARG H 1 1
20 16296 1 1 41 ARG HA H -1.497 -19.743 -1.325 1.00 . A A . 41 ARG HA 1 1
20 16297 1 1 41 ARG HB2 H -2.188 -17.646 -0.043 1.00 . A A . 41 ARG HB2 1 1
20 16298 1 1 41 ARG HB3 H -3.694 -18.489 0.320 1.00 . A A . 41 ARG HB3 1 1
20 16299 1 1 41 ARG HD2 H -1.845 -19.282 3.352 1.00 . A A . 41 ARG HD2 1 1
20 16300 1 1 41 ARG HD3 H -1.963 -17.709 2.567 1.00 . A A . 41 ARG HD3 1 1
20 16301 1 1 41 ARG HE H -4.311 -19.375 2.231 1.00 . A A . 41 ARG HE 1 1
20 16302 1 1 41 ARG HG2 H -2.279 -20.405 1.208 1.00 . A A . 41 ARG HG2 1 1
20 16303 1 1 41 ARG HG3 H -0.886 -19.330 1.073 1.00 . A A . 41 ARG HG3 1 1
20 16304 1 1 41 ARG HH11 H -2.637 -17.060 4.185 1.00 . A A . 41 ARG HH11 1 1
20 16305 1 1 41 ARG HH12 H -4.072 -16.467 4.955 1.00 . A A . 41 ARG HH12 1 1
20 16306 1 1 41 ARG HH21 H -6.196 -18.603 3.235 1.00 . A A . 41 ARG HH21 1 1
20 16307 1 1 41 ARG HH22 H -6.085 -17.341 4.417 1.00 . A A . 41 ARG HH22 1 1
20 16308 1 1 41 ARG N N -2.858 -18.563 -2.358 1.00 . A A . 41 ARG N 1 1
20 16309 1 1 41 ARG NE N -3.762 -18.748 2.746 1.00 . A A . 41 ARG NE 1 1
20 16310 1 1 41 ARG NH1 N -3.631 -17.086 4.304 1.00 . A A . 41 ARG NH1 1 1
20 16311 1 1 41 ARG NH2 N -5.644 -17.959 3.766 1.00 . A A . 41 ARG NH2 1 1
20 16312 1 1 41 ARG O O -2.973 -21.756 -0.973 1.00 . A A . 41 ARG O 1 1
20 16313 1 1 42 ALA C C -5.477 -22.431 -2.496 1.00 . A A . 42 ALA C 1 1
20 16314 1 1 42 ALA CA C -5.699 -21.487 -1.318 1.00 . A A . 42 ALA CA 1 1
20 16315 1 1 42 ALA CB C -7.120 -20.923 -1.375 1.00 . A A . 42 ALA CB 1 1
20 16316 1 1 42 ALA H H -5.041 -19.481 -1.499 1.00 . A A . 42 ALA H 1 1
20 16317 1 1 42 ALA HA H -5.581 -22.040 -0.398 1.00 . A A . 42 ALA HA 1 1
20 16318 1 1 42 ALA HB1 H -7.440 -20.855 -2.404 1.00 . A A . 42 ALA HB1 1 1
20 16319 1 1 42 ALA HB2 H -7.134 -19.939 -0.928 1.00 . A A . 42 ALA HB2 1 1
20 16320 1 1 42 ALA HB3 H -7.789 -21.575 -0.832 1.00 . A A . 42 ALA HB3 1 1
20 16321 1 1 42 ALA N N -4.730 -20.399 -1.346 1.00 . A A . 42 ALA N 1 1
20 16322 1 1 42 ALA O O -5.376 -23.645 -2.321 1.00 . A A . 42 ALA O 1 1
20 16323 1 1 43 LEU C C -4.053 -23.656 -4.686 1.00 . A A . 43 LEU C 1 1
20 16324 1 1 43 LEU CA C -5.191 -22.665 -4.895 1.00 . A A . 43 LEU CA 1 1
20 16325 1 1 43 LEU CB C -4.864 -21.754 -6.080 1.00 . A A . 43 LEU CB 1 1
20 16326 1 1 43 LEU CD1 C -7.278 -21.206 -6.414 1.00 . A A . 43 LEU CD1 1 1
20 16327 1 1 43 LEU CD2 C -5.660 -20.910 -8.293 1.00 . A A . 43 LEU CD2 1 1
20 16328 1 1 43 LEU CG C -6.022 -21.770 -7.079 1.00 . A A . 43 LEU CG 1 1
20 16329 1 1 43 LEU H H -5.489 -20.890 -3.773 1.00 . A A . 43 LEU H 1 1
20 16330 1 1 43 LEU HA H -6.096 -23.211 -5.113 1.00 . A A . 43 LEU HA 1 1
20 16331 1 1 43 LEU HB2 H -4.707 -20.745 -5.726 1.00 . A A . 43 LEU HB2 1 1
20 16332 1 1 43 LEU HB3 H -3.966 -22.107 -6.567 1.00 . A A . 43 LEU HB3 1 1
20 16333 1 1 43 LEU HD11 H -7.627 -20.348 -6.972 1.00 . A A . 43 LEU HD11 1 1
20 16334 1 1 43 LEU HD12 H -7.047 -20.906 -5.403 1.00 . A A . 43 LEU HD12 1 1
20 16335 1 1 43 LEU HD13 H -8.048 -21.963 -6.398 1.00 . A A . 43 LEU HD13 1 1
20 16336 1 1 43 LEU HD21 H -4.842 -20.253 -8.037 1.00 . A A . 43 LEU HD21 1 1
20 16337 1 1 43 LEU HD22 H -6.516 -20.322 -8.586 1.00 . A A . 43 LEU HD22 1 1
20 16338 1 1 43 LEU HD23 H -5.365 -21.550 -9.112 1.00 . A A . 43 LEU HD23 1 1
20 16339 1 1 43 LEU HG H -6.208 -22.785 -7.400 1.00 . A A . 43 LEU HG 1 1
20 16340 1 1 43 LEU N N -5.402 -21.863 -3.693 1.00 . A A . 43 LEU N 1 1
20 16341 1 1 43 LEU O O -4.139 -24.811 -5.099 1.00 . A A . 43 LEU O 1 1
20 16342 1 1 44 LYS C C -2.195 -25.145 -2.777 1.00 . A A . 44 LYS C 1 1
20 16343 1 1 44 LYS CA C -1.836 -24.054 -3.781 1.00 . A A . 44 LYS CA 1 1
20 16344 1 1 44 LYS CB C -0.676 -23.220 -3.237 1.00 . A A . 44 LYS CB 1 1
20 16345 1 1 44 LYS CD C 1.503 -22.139 -3.811 1.00 . A A . 44 LYS CD 1 1
20 16346 1 1 44 LYS CE C 2.853 -22.650 -4.316 1.00 . A A . 44 LYS CE 1 1
20 16347 1 1 44 LYS CG C 0.386 -23.049 -4.324 1.00 . A A . 44 LYS CG 1 1
20 16348 1 1 44 LYS H H -2.973 -22.265 -3.735 1.00 . A A . 44 LYS H 1 1
20 16349 1 1 44 LYS HA H -1.529 -24.517 -4.707 1.00 . A A . 44 LYS HA 1 1
20 16350 1 1 44 LYS HB2 H -1.042 -22.250 -2.934 1.00 . A A . 44 LYS HB2 1 1
20 16351 1 1 44 LYS HB3 H -0.240 -23.722 -2.387 1.00 . A A . 44 LYS HB3 1 1
20 16352 1 1 44 LYS HD2 H 1.340 -21.132 -4.169 1.00 . A A . 44 LYS HD2 1 1
20 16353 1 1 44 LYS HD3 H 1.501 -22.141 -2.730 1.00 . A A . 44 LYS HD3 1 1
20 16354 1 1 44 LYS HE2 H 2.828 -22.729 -5.393 1.00 . A A . 44 LYS HE2 1 1
20 16355 1 1 44 LYS HE3 H 3.632 -21.960 -4.023 1.00 . A A . 44 LYS HE3 1 1
20 16356 1 1 44 LYS HG2 H 0.797 -24.015 -4.580 1.00 . A A . 44 LYS HG2 1 1
20 16357 1 1 44 LYS HG3 H -0.063 -22.606 -5.200 1.00 . A A . 44 LYS HG3 1 1
20 16358 1 1 44 LYS HZ1 H 2.373 -24.238 -3.056 1.00 . A A . 44 LYS HZ1 1 1
20 16359 1 1 44 LYS HZ2 H 4.040 -23.968 -3.225 1.00 . A A . 44 LYS HZ2 1 1
20 16360 1 1 44 LYS HZ3 H 3.167 -24.702 -4.485 1.00 . A A . 44 LYS HZ3 1 1
20 16361 1 1 44 LYS N N -2.987 -23.197 -4.041 1.00 . A A . 44 LYS N 1 1
20 16362 1 1 44 LYS NZ N 3.129 -23.991 -3.725 1.00 . A A . 44 LYS NZ 1 1
20 16363 1 1 44 LYS O O -1.990 -26.330 -3.033 1.00 . A A . 44 LYS O 1 1
20 16364 1 1 45 GLN C C -4.236 -26.594 -1.087 1.00 . A A . 45 GLN C 1 1
20 16365 1 1 45 GLN CA C -3.112 -25.688 -0.596 1.00 . A A . 45 GLN CA 1 1
20 16366 1 1 45 GLN CB C -3.567 -24.940 0.659 1.00 . A A . 45 GLN CB 1 1
20 16367 1 1 45 GLN CD C -2.094 -24.296 2.576 1.00 . A A . 45 GLN CD 1 1
20 16368 1 1 45 GLN CG C -2.454 -23.999 1.124 1.00 . A A . 45 GLN CG 1 1
20 16369 1 1 45 GLN H H -2.870 -23.777 -1.483 1.00 . A A . 45 GLN H 1 1
20 16370 1 1 45 GLN HA H -2.255 -26.296 -0.347 1.00 . A A . 45 GLN HA 1 1
20 16371 1 1 45 GLN HB2 H -4.454 -24.366 0.433 1.00 . A A . 45 GLN HB2 1 1
20 16372 1 1 45 GLN HB3 H -3.785 -25.651 1.441 1.00 . A A . 45 GLN HB3 1 1
20 16373 1 1 45 GLN HE21 H -1.470 -26.142 2.198 1.00 . A A . 45 GLN HE21 1 1
20 16374 1 1 45 GLN HE22 H -1.371 -25.661 3.823 1.00 . A A . 45 GLN HE22 1 1
20 16375 1 1 45 GLN HG2 H -1.582 -24.142 0.502 1.00 . A A . 45 GLN HG2 1 1
20 16376 1 1 45 GLN HG3 H -2.790 -22.977 1.041 1.00 . A A . 45 GLN HG3 1 1
20 16377 1 1 45 GLN N N -2.730 -24.736 -1.633 1.00 . A A . 45 GLN N 1 1
20 16378 1 1 45 GLN NE2 N -1.604 -25.464 2.893 1.00 . A A . 45 GLN NE2 1 1
20 16379 1 1 45 GLN O O -4.514 -27.633 -0.488 1.00 . A A . 45 GLN O 1 1
20 16380 1 1 45 GLN OE1 O -2.263 -23.440 3.445 1.00 . A A . 45 GLN OE1 1 1
20 16381 1 1 46 LYS C C -5.432 -28.165 -3.527 1.00 . A A . 46 LYS C 1 1
20 16382 1 1 46 LYS CA C -5.974 -26.978 -2.738 1.00 . A A . 46 LYS CA 1 1
20 16383 1 1 46 LYS CB C -6.830 -26.103 -3.654 1.00 . A A . 46 LYS CB 1 1
20 16384 1 1 46 LYS CD C -9.143 -26.027 -2.712 1.00 . A A . 46 LYS CD 1 1
20 16385 1 1 46 LYS CE C -10.122 -25.207 -1.871 1.00 . A A . 46 LYS CE 1 1
20 16386 1 1 46 LYS CG C -7.810 -25.284 -2.813 1.00 . A A . 46 LYS CG 1 1
20 16387 1 1 46 LYS H H -4.614 -25.356 -2.612 1.00 . A A . 46 LYS H 1 1
20 16388 1 1 46 LYS HA H -6.591 -27.346 -1.932 1.00 . A A . 46 LYS HA 1 1
20 16389 1 1 46 LYS HB2 H -6.193 -25.434 -4.212 1.00 . A A . 46 LYS HB2 1 1
20 16390 1 1 46 LYS HB3 H -7.381 -26.729 -4.339 1.00 . A A . 46 LYS HB3 1 1
20 16391 1 1 46 LYS HD2 H -9.553 -26.170 -3.703 1.00 . A A . 46 LYS HD2 1 1
20 16392 1 1 46 LYS HD3 H -8.987 -26.987 -2.245 1.00 . A A . 46 LYS HD3 1 1
20 16393 1 1 46 LYS HE2 H -9.649 -24.924 -0.942 1.00 . A A . 46 LYS HE2 1 1
20 16394 1 1 46 LYS HE3 H -10.409 -24.319 -2.415 1.00 . A A . 46 LYS HE3 1 1
20 16395 1 1 46 LYS HG2 H -7.401 -25.142 -1.823 1.00 . A A . 46 LYS HG2 1 1
20 16396 1 1 46 LYS HG3 H -7.969 -24.323 -3.278 1.00 . A A . 46 LYS HG3 1 1
20 16397 1 1 46 LYS HZ1 H -11.567 -25.956 -0.573 1.00 . A A . 46 LYS HZ1 1 1
20 16398 1 1 46 LYS HZ2 H -11.147 -27.019 -1.825 1.00 . A A . 46 LYS HZ2 1 1
20 16399 1 1 46 LYS HZ3 H -12.132 -25.674 -2.150 1.00 . A A . 46 LYS HZ3 1 1
20 16400 1 1 46 LYS N N -4.879 -26.193 -2.177 1.00 . A A . 46 LYS N 1 1
20 16401 1 1 46 LYS NZ N -11.332 -26.026 -1.583 1.00 . A A . 46 LYS NZ 1 1
20 16402 1 1 46 LYS O O -5.910 -29.290 -3.380 1.00 . A A . 46 LYS O 1 1
20 16403 1 1 47 ILE C C -2.826 -29.763 -4.351 1.00 . A A . 47 ILE C 1 1
20 16404 1 1 47 ILE CA C -3.834 -28.964 -5.173 1.00 . A A . 47 ILE CA 1 1
20 16405 1 1 47 ILE CB C -3.139 -28.358 -6.392 1.00 . A A . 47 ILE CB 1 1
20 16406 1 1 47 ILE CD1 C -1.424 -26.694 -7.145 1.00 . A A . 47 ILE CD1 1 1
20 16407 1 1 47 ILE CG1 C -2.106 -27.326 -5.928 1.00 . A A . 47 ILE CG1 1 1
20 16408 1 1 47 ILE CG2 C -4.177 -27.675 -7.286 1.00 . A A . 47 ILE CG2 1 1
20 16409 1 1 47 ILE H H -4.092 -26.992 -4.442 1.00 . A A . 47 ILE H 1 1
20 16410 1 1 47 ILE HA H -4.615 -29.630 -5.511 1.00 . A A . 47 ILE HA 1 1
20 16411 1 1 47 ILE HB H -2.643 -29.141 -6.949 1.00 . A A . 47 ILE HB 1 1
20 16412 1 1 47 ILE HD11 H -1.748 -27.195 -8.044 1.00 . A A . 47 ILE HD11 1 1
20 16413 1 1 47 ILE HD12 H -0.353 -26.791 -7.047 1.00 . A A . 47 ILE HD12 1 1
20 16414 1 1 47 ILE HD13 H -1.686 -25.648 -7.200 1.00 . A A . 47 ILE HD13 1 1
20 16415 1 1 47 ILE HG12 H -2.599 -26.558 -5.352 1.00 . A A . 47 ILE HG12 1 1
20 16416 1 1 47 ILE HG13 H -1.361 -27.813 -5.315 1.00 . A A . 47 ILE HG13 1 1
20 16417 1 1 47 ILE HG21 H -5.034 -28.320 -7.404 1.00 . A A . 47 ILE HG21 1 1
20 16418 1 1 47 ILE HG22 H -3.741 -27.477 -8.254 1.00 . A A . 47 ILE HG22 1 1
20 16419 1 1 47 ILE HG23 H -4.485 -26.744 -6.833 1.00 . A A . 47 ILE HG23 1 1
20 16420 1 1 47 ILE N N -4.433 -27.908 -4.365 1.00 . A A . 47 ILE N 1 1
20 16421 1 1 47 ILE O O -2.488 -30.895 -4.698 1.00 . A A . 47 ILE O 1 1
20 16422 1 1 48 TRP C C -1.509 -29.325 -0.964 1.00 . A A . 48 TRP C 1 1
20 16423 1 1 48 TRP CA C -1.384 -29.833 -2.400 1.00 . A A . 48 TRP CA 1 1
20 16424 1 1 48 TRP CB C 0.033 -29.582 -2.913 1.00 . A A . 48 TRP CB 1 1
20 16425 1 1 48 TRP CD1 C 0.487 -30.679 -5.143 1.00 . A A . 48 TRP CD1 1 1
20 16426 1 1 48 TRP CD2 C 0.891 -32.052 -3.406 1.00 . A A . 48 TRP CD2 1 1
20 16427 1 1 48 TRP CE2 C 1.183 -32.785 -4.582 1.00 . A A . 48 TRP CE2 1 1
20 16428 1 1 48 TRP CE3 C 1.062 -32.691 -2.165 1.00 . A A . 48 TRP CE3 1 1
20 16429 1 1 48 TRP CG C 0.450 -30.717 -3.792 1.00 . A A . 48 TRP CG 1 1
20 16430 1 1 48 TRP CH2 C 1.796 -34.725 -3.283 1.00 . A A . 48 TRP CH2 1 1
20 16431 1 1 48 TRP CZ2 C 1.632 -34.105 -4.525 1.00 . A A . 48 TRP CZ2 1 1
20 16432 1 1 48 TRP CZ3 C 1.512 -34.020 -2.105 1.00 . A A . 48 TRP CZ3 1 1
20 16433 1 1 48 TRP H H -2.658 -28.264 -3.037 1.00 . A A . 48 TRP H 1 1
20 16434 1 1 48 TRP HA H -1.573 -30.896 -2.415 1.00 . A A . 48 TRP HA 1 1
20 16435 1 1 48 TRP HB2 H 0.057 -28.662 -3.479 1.00 . A A . 48 TRP HB2 1 1
20 16436 1 1 48 TRP HB3 H 0.715 -29.509 -2.078 1.00 . A A . 48 TRP HB3 1 1
20 16437 1 1 48 TRP HD1 H 0.220 -29.830 -5.755 1.00 . A A . 48 TRP HD1 1 1
20 16438 1 1 48 TRP HE1 H 1.037 -32.142 -6.557 1.00 . A A . 48 TRP HE1 1 1
20 16439 1 1 48 TRP HE3 H 0.846 -32.157 -1.251 1.00 . A A . 48 TRP HE3 1 1
20 16440 1 1 48 TRP HH2 H 2.143 -35.747 -3.230 1.00 . A A . 48 TRP HH2 1 1
20 16441 1 1 48 TRP HZ2 H 1.848 -34.646 -5.436 1.00 . A A . 48 TRP HZ2 1 1
20 16442 1 1 48 TRP HZ3 H 1.641 -34.501 -1.147 1.00 . A A . 48 TRP HZ3 1 1
20 16443 1 1 48 TRP N N -2.351 -29.167 -3.264 1.00 . A A . 48 TRP N 1 1
20 16444 1 1 48 TRP NE1 N 0.922 -31.906 -5.612 1.00 . A A . 48 TRP NE1 1 1
20 16445 1 1 48 TRP O O -0.693 -28.528 -0.500 1.00 . A A . 48 TRP O 1 1
20 16446 1 1 49 PRO C C -1.567 -29.665 2.052 1.00 . A A . 49 PRO C 1 1
20 16447 1 1 49 PRO CA C -2.761 -29.357 1.150 1.00 . A A . 49 PRO CA 1 1
20 16448 1 1 49 PRO CB C -3.987 -30.178 1.568 1.00 . A A . 49 PRO CB 1 1
20 16449 1 1 49 PRO CD C -3.535 -30.711 -0.741 1.00 . A A . 49 PRO CD 1 1
20 16450 1 1 49 PRO CG C -4.649 -30.578 0.292 1.00 . A A . 49 PRO CG 1 1
20 16451 1 1 49 PRO HA H -2.998 -28.307 1.195 1.00 . A A . 49 PRO HA 1 1
20 16452 1 1 49 PRO HB2 H -3.676 -31.054 2.120 1.00 . A A . 49 PRO HB2 1 1
20 16453 1 1 49 PRO HB3 H -4.658 -29.576 2.158 1.00 . A A . 49 PRO HB3 1 1
20 16454 1 1 49 PRO HD2 H -3.149 -31.721 -0.754 1.00 . A A . 49 PRO HD2 1 1
20 16455 1 1 49 PRO HD3 H -3.883 -30.421 -1.720 1.00 . A A . 49 PRO HD3 1 1
20 16456 1 1 49 PRO HG2 H -5.159 -31.523 0.417 1.00 . A A . 49 PRO HG2 1 1
20 16457 1 1 49 PRO HG3 H -5.344 -29.815 -0.022 1.00 . A A . 49 PRO HG3 1 1
20 16458 1 1 49 PRO N N -2.514 -29.769 -0.264 1.00 . A A . 49 PRO N 1 1
20 16459 1 1 49 PRO O O -1.057 -28.741 2.663 1.00 . A A . 49 PRO O 1 1
20 16460 1 1 49 PRO OXT O -1.179 -30.821 2.115 1.00 . A A . 49 PRO OXT 1 1
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