NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394898 |
1rim   |
6063 | cing | 4-filtered-FRED | STAR | entry | full | 259 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rim
# This FRED archive file contains, for PDB entry <1rim>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1rim
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rim
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4011.64
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 $E6apc2_peptide A . 1 1
stop_
save_
save_E6apc2_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E6apc2 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YKFACPECPKRFMRSDHLSKHITLHELLGEERR
_Entity.Number_of_monomers 33
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 TYR . 1 1
2 LYS . 1 1
3 PHE . 1 1
4 ALA . 1 1
5 CYS . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 MET . 1 1
14 ARG . 1 1
15 SER . 1 1
16 ASP . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 SER . 1 1
20 LYS . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 THR . 1 1
24 LEU . 1 1
25 HIS . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TYR 1 1 1 1
LYS 2 2 1 1
PHE 3 3 1 1
ALA 4 4 1 1
CYS 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
MET 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
ASP 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
HIS 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 TYR HA . 1 . HA 1 1
1 1 2 1 1 1 TYR QD . 1 . HD# 1 1
2 1 1 1 1 1 TYR HA . 1 . HA 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 TYR HA . 1 . HA 1 1
3 1 2 1 1 13 MET HA . 13 . HA 1 1
4 1 1 1 1 1 TYR QB . 1 . HB# 1 1
4 1 2 1 1 2 LYS H . 2 . HN 1 1
5 1 1 1 1 1 TYR QB . 1 . HB# 1 1
5 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
6 1 1 1 1 1 TYR QB . 1 . HB# 1 1
6 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
7 1 1 1 1 1 TYR QB . 1 . HB# 1 1
7 1 2 1 1 13 MET HA . 13 . HA 1 1
8 1 1 1 1 1 TYR QD . 1 . HD# 1 1
8 1 2 1 1 13 MET QG . 13 . HG# 1 1
9 1 1 1 1 1 TYR QE . 1 . HE# 1 1
9 1 2 1 1 13 MET QB . 13 . HB# 1 1
10 1 1 1 1 1 TYR QE . 1 . HE# 1 1
10 1 2 1 1 13 MET QG . 13 . HG# 1 1
11 1 1 1 1 2 LYS H . 2 . HN 1 1
11 1 2 1 1 2 LYS HA . 2 . HA 1 1
12 1 1 1 1 2 LYS H . 2 . HN 1 1
12 1 2 1 1 2 LYS QB . 2 . HB# 1 1
13 1 1 1 1 2 LYS H . 2 . HN 1 1
13 1 2 1 1 3 PHE H . 3 . HN 1 1
14 1 1 1 1 2 LYS H . 2 . HN 1 1
14 1 2 1 1 3 PHE QD . 3 . HD# 1 1
15 1 1 1 1 2 LYS HA . 2 . HA 1 1
15 1 2 1 1 3 PHE H . 3 . HN 1 1
16 1 1 1 1 2 LYS QB . 2 . HB# 1 1
16 1 2 1 1 3 PHE H . 3 . HN 1 1
17 1 1 1 1 3 PHE H . 3 . HN 1 1
17 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
18 1 1 1 1 3 PHE H . 3 . HN 1 1
18 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
19 1 1 1 1 3 PHE H . 3 . HN 1 1
19 1 2 1 1 3 PHE QD . 3 . HD# 1 1
20 1 1 1 1 3 PHE H . 3 . HN 1 1
20 1 2 1 1 4 ALA H . 4 . HN 1 1
21 1 1 1 1 3 PHE H . 3 . HN 1 1
21 1 2 1 1 12 PHE H . 12 . HN 1 1
22 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
22 1 2 1 1 3 PHE QD . 3 . HD# 1 1
23 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
23 1 2 1 1 4 ALA H . 4 . HN 1 1
24 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
24 1 2 1 1 12 PHE H . 12 . HN 1 1
25 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
25 1 2 1 1 3 PHE QD . 3 . HD# 1 1
26 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
26 1 2 1 1 4 ALA H . 4 . HN 1 1
27 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
27 1 2 1 1 12 PHE H . 12 . HN 1 1
28 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
28 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
29 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
29 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
30 1 1 1 1 3 PHE QD . 3 . HD# 1 1
30 1 2 1 1 4 ALA H . 4 . HN 1 1
31 1 1 1 1 3 PHE QD . 3 . HD# 1 1
31 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
32 1 1 1 1 3 PHE QD . 3 . HD# 1 1
32 1 2 1 1 15 SER H . 15 . HN 1 1
33 1 1 1 1 3 PHE QD . 3 . HD# 1 1
33 1 2 1 1 15 SER HA . 15 . HA 1 1
34 1 1 1 1 3 PHE QD . 3 . HD# 1 1
34 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
35 1 1 1 1 3 PHE QE . 3 . HE# 1 1
35 1 2 1 1 14 ARG HA . 14 . HA 1 1
36 1 1 1 1 3 PHE QE . 3 . HE# 1 1
36 1 2 1 1 15 SER HA . 15 . HA 1 1
37 1 1 1 1 3 PHE QE . 3 . HE# 1 1
37 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
38 1 1 1 1 3 PHE QE . 3 . HE# 1 1
38 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
39 1 1 1 1 4 ALA H . 4 . HN 1 1
39 1 2 1 1 4 ALA HA . 4 . HA 1 1
40 1 1 1 1 4 ALA H . 4 . HN 1 1
40 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
41 1 1 1 1 4 ALA MB . 4 . HB# 1 1
41 1 2 1 1 5 CYS H . 5 . HN 1 1
42 1 1 1 1 4 ALA MB . 4 . HB# 1 1
42 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
43 1 1 1 1 5 CYS H . 5 . HN 1 1
43 1 2 1 1 12 PHE QD . 12 . HD# 1 1
44 1 1 1 1 5 CYS H . 5 . HN 1 1
44 1 2 1 1 12 PHE QE . 12 . HE# 1 1
45 1 1 1 1 5 CYS H . 5 . HN 1 1
45 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
46 1 1 1 1 5 CYS HA . 5 . HA 1 1
46 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
47 1 1 1 1 5 CYS HA . 5 . HA 1 1
47 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
48 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
48 1 2 1 1 7 GLU H . 7 . HN 1 1
49 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
49 1 2 1 1 8 CYS H . 8 . HN 1 1
50 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
50 1 2 1 1 10 LYS H . 10 . HN 1 1
51 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
51 1 2 1 1 12 PHE QE . 12 . HE# 1 1
52 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
52 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
53 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
53 1 2 1 1 7 GLU H . 7 . HN 1 1
54 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
54 1 2 1 1 8 CYS H . 8 . HN 1 1
55 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
55 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
56 1 1 1 1 5 CYS SG . 5 . SG 1 1
56 1 2 1 1 8 CYS SG . 8 . SG 1 1
57 1 1 1 1 5 CYS SG . 5 . SG 1 1
57 1 2 1 1 21 HIS NE2 . 21 . NE2 1 1
58 1 1 1 1 5 CYS SG . 5 . SG 1 1
58 1 2 1 1 25 HIS NE2 . 25 . NE2 1 1
59 1 1 1 1 6 PRO QB . 6 . HB# 1 1
59 1 2 1 1 7 GLU H . 7 . HN 1 1
60 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
60 1 2 1 1 7 GLU H . 7 . HN 1 1
61 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
61 1 2 1 1 22 ILE MD . 22 . HD# 1 1
62 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
62 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
63 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
63 1 2 1 1 7 GLU H . 7 . HN 1 1
64 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
64 1 2 1 1 7 GLU H . 7 . HN 1 1
65 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
65 1 2 1 1 7 GLU H . 7 . HN 1 1
66 1 1 1 1 7 GLU H . 7 . HN 1 1
66 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
67 1 1 1 1 7 GLU H . 7 . HN 1 1
67 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
68 1 1 1 1 7 GLU H . 7 . HN 1 1
68 1 2 1 1 7 GLU QG . 7 . HG# 1 1
69 1 1 1 1 7 GLU H . 7 . HN 1 1
69 1 2 1 1 8 CYS H . 8 . HN 1 1
70 1 1 1 1 7 GLU HA . 7 . HA 1 1
70 1 2 1 1 8 CYS H . 8 . HN 1 1
71 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
71 1 2 1 1 8 CYS H . 8 . HN 1 1
72 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
72 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
73 1 1 1 1 8 CYS H . 8 . HN 1 1
73 1 2 1 1 8 CYS HA . 8 . HA 1 1
74 1 1 1 1 8 CYS H . 8 . HN 1 1
74 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
75 1 1 1 1 8 CYS H . 8 . HN 1 1
75 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
76 1 1 1 1 8 CYS HA . 8 . HA 1 1
76 1 2 1 1 9 PRO HA . 9 . HA 1 1
77 1 1 1 1 8 CYS HA . 8 . HA 1 1
77 1 2 1 1 9 PRO QB . 9 . HB# 1 1
78 1 1 1 1 8 CYS HA . 8 . HA 1 1
78 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
79 1 1 1 1 8 CYS HA . 8 . HA 1 1
79 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
80 1 1 1 1 8 CYS HA . 8 . HA 1 1
80 1 2 1 1 9 PRO QG . 9 . HG# 1 1
81 1 1 1 1 8 CYS HA . 8 . HA 1 1
81 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
82 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
82 1 2 1 1 9 PRO QG . 9 . HG# 1 1
83 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
83 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
84 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
84 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
85 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
85 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
86 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
86 1 2 1 1 25 HIS HE1 . 25 . HE1 1 1
87 1 1 1 1 8 CYS SG . 8 . SG 1 1
87 1 2 1 1 21 HIS NE2 . 21 . NE2 1 1
88 1 1 1 1 8 CYS SG . 8 . SG 1 1
88 1 2 1 1 25 HIS NE2 . 25 . NE2 1 1
89 1 1 1 1 9 PRO HA . 9 . HA 1 1
89 1 2 1 1 10 LYS H . 10 . HN 1 1
90 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
90 1 2 1 1 10 LYS H . 10 . HN 1 1
91 1 1 1 1 10 LYS H . 10 . HN 1 1
91 1 2 1 1 10 LYS HA . 10 . HA 1 1
92 1 1 1 1 10 LYS H . 10 . HN 1 1
92 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
93 1 1 1 1 10 LYS H . 10 . HN 1 1
93 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
94 1 1 1 1 10 LYS H . 10 . HN 1 1
94 1 2 1 1 11 ARG H . 11 . HN 1 1
95 1 1 1 1 10 LYS HA . 10 . HA 1 1
95 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
96 1 1 1 1 10 LYS HA . 10 . HA 1 1
96 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
97 1 1 1 1 10 LYS HA . 10 . HA 1 1
97 1 2 1 1 10 LYS QG . 10 . HG# 1 1
98 1 1 1 1 10 LYS HA . 10 . HA 1 1
98 1 2 1 1 11 ARG H . 11 . HN 1 1
99 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
99 1 2 1 1 11 ARG H . 11 . HN 1 1
100 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
100 1 2 1 1 12 PHE QE . 12 . HE# 1 1
101 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
101 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
102 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
102 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
103 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
103 1 2 1 1 12 PHE H . 12 . HN 1 1
104 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
104 1 2 1 1 12 PHE QD . 12 . HD# 1 1
105 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
105 1 2 1 1 12 PHE QE . 12 . HE# 1 1
106 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
106 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
107 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
107 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
108 1 1 1 1 10 LYS QG . 10 . HG# 1 1
108 1 2 1 1 12 PHE QE . 12 . HE# 1 1
109 1 1 1 1 10 LYS QG . 10 . HG# 1 1
109 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
110 1 1 1 1 10 LYS QG . 10 . HG# 1 1
110 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
111 1 1 1 1 11 ARG H . 11 . HN 1 1
111 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
112 1 1 1 1 11 ARG H . 11 . HN 1 1
112 1 2 1 1 11 ARG QG . 11 . HG# 1 1
113 1 1 1 1 11 ARG H . 11 . HN 1 1
113 1 2 1 1 12 PHE H . 12 . HN 1 1
114 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
114 1 2 1 1 12 PHE H . 12 . HN 1 1
115 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
115 1 2 1 1 12 PHE H . 12 . HN 1 1
116 1 1 1 1 12 PHE H . 12 . HN 1 1
116 1 2 1 1 12 PHE HA . 12 . HA 1 1
117 1 1 1 1 12 PHE H . 12 . HN 1 1
117 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
118 1 1 1 1 12 PHE H . 12 . HN 1 1
118 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
119 1 1 1 1 12 PHE H . 12 . HN 1 1
119 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
120 1 1 1 1 12 PHE HA . 12 . HA 1 1
120 1 2 1 1 12 PHE QE . 12 . HE# 1 1
121 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
121 1 2 1 1 13 MET H . 13 . HN 1 1
122 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
122 1 2 1 1 14 ARG H . 14 . HN 1 1
123 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
123 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
124 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
124 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1
125 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
125 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
126 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
126 1 2 1 1 13 MET H . 13 . HN 1 1
127 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
127 1 2 1 1 14 ARG H . 14 . HN 1 1
128 1 1 1 1 12 PHE QD . 12 . HD# 1 1
128 1 2 1 1 17 HIS HA . 17 . HA 1 1
129 1 1 1 1 12 PHE QD . 12 . HD# 1 1
129 1 2 1 1 18 LEU HA . 18 . HA 1 1
130 1 1 1 1 12 PHE QD . 12 . HD# 1 1
130 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
131 1 1 1 1 12 PHE QD . 12 . HD# 1 1
131 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
132 1 1 1 1 12 PHE QD . 12 . HD# 1 1
132 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
133 1 1 1 1 12 PHE QE . 12 . HE# 1 1
133 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
134 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
134 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
135 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
135 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
136 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
136 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
137 1 1 1 1 13 MET H . 13 . HN 1 1
137 1 2 1 1 14 ARG H . 14 . HN 1 1
138 1 1 1 1 14 ARG H . 14 . HN 1 1
138 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
139 1 1 1 1 14 ARG H . 14 . HN 1 1
139 1 2 1 1 17 HIS HB3 . 17 . HB1 1 1
140 1 1 1 1 14 ARG HA . 14 . HA 1 1
140 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
141 1 1 1 1 14 ARG HA . 14 . HA 1 1
141 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
142 1 1 1 1 14 ARG HA . 14 . HA 1 1
142 1 2 1 1 15 SER H . 15 . HN 1 1
143 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
143 1 2 1 1 16 ASP H . 16 . HN 1 1
144 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
144 1 2 1 1 16 ASP H . 16 . HN 1 1
145 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
145 1 2 1 1 17 HIS H . 17 . HN 1 1
146 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
146 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
147 1 1 1 1 14 ARG HD2 . 14 . HD2 1 1
147 1 2 1 1 17 HIS HE1 . 17 . HE1 1 1
148 1 1 1 1 14 ARG HD3 . 14 . HD1 1 1
148 1 2 1 1 17 HIS HE1 . 17 . HE1 1 1
149 1 1 1 1 15 SER H . 15 . HN 1 1
149 1 2 1 1 15 SER HA . 15 . HA 1 1
150 1 1 1 1 15 SER H . 15 . HN 1 1
150 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
151 1 1 1 1 15 SER HA . 15 . HA 1 1
151 1 2 1 1 16 ASP H . 16 . HN 1 1
152 1 1 1 1 15 SER HA . 15 . HA 1 1
152 1 2 1 1 18 LEU H . 18 . HN 1 1
153 1 1 1 1 15 SER HA . 15 . HA 1 1
153 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
154 1 1 1 1 15 SER HA . 15 . HA 1 1
154 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
155 1 1 1 1 15 SER HA . 15 . HA 1 1
155 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
156 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
156 1 2 1 1 16 ASP H . 16 . HN 1 1
157 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
157 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
158 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
158 1 2 1 1 16 ASP H . 16 . HN 1 1
159 1 1 1 1 16 ASP H . 16 . HN 1 1
159 1 2 1 1 16 ASP HA . 16 . HA 1 1
160 1 1 1 1 16 ASP H . 16 . HN 1 1
160 1 2 1 1 17 HIS H . 17 . HN 1 1
161 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
161 1 2 1 1 17 HIS H . 17 . HN 1 1
162 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
162 1 2 1 1 17 HIS HD2 . 17 . HD2 1 1
163 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
163 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
164 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
164 1 2 1 1 17 HIS H . 17 . HN 1 1
165 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
165 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
166 1 1 1 1 17 HIS H . 17 . HN 1 1
166 1 2 1 1 17 HIS HA . 17 . HA 1 1
167 1 1 1 1 17 HIS HA . 17 . HA 1 1
167 1 2 1 1 18 LEU H . 18 . HN 1 1
168 1 1 1 1 17 HIS HA . 17 . HA 1 1
168 1 2 1 1 20 LYS H . 20 . HN 1 1
169 1 1 1 1 17 HIS HA . 17 . HA 1 1
169 1 2 1 1 20 LYS QB . 20 . HB# 1 1
170 1 1 1 1 18 LEU H . 18 . HN 1 1
170 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
171 1 1 1 1 18 LEU H . 18 . HN 1 1
171 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
172 1 1 1 1 18 LEU H . 18 . HN 1 1
172 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
173 1 1 1 1 18 LEU H . 18 . HN 1 1
173 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
174 1 1 1 1 18 LEU H . 18 . HN 1 1
174 1 2 1 1 19 SER H . 19 . HN 1 1
175 1 1 1 1 18 LEU H . 18 . HN 1 1
175 1 2 1 1 19 SER HA . 19 . HA 1 1
176 1 1 1 1 18 LEU HA . 18 . HA 1 1
176 1 2 1 1 19 SER H . 19 . HN 1 1
177 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
177 1 2 1 1 21 HIS H . 21 . HN 1 1
178 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
178 1 2 1 1 19 SER H . 19 . HN 1 1
179 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
179 1 2 1 1 19 SER H . 19 . HN 1 1
180 1 1 1 1 19 SER H . 19 . HN 1 1
180 1 2 1 1 19 SER HA . 19 . HA 1 1
181 1 1 1 1 19 SER H . 19 . HN 1 1
181 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
182 1 1 1 1 19 SER H . 19 . HN 1 1
182 1 2 1 1 20 LYS H . 20 . HN 1 1
183 1 1 1 1 19 SER HA . 19 . HA 1 1
183 1 2 1 1 22 ILE H . 22 . HN 1 1
184 1 1 1 1 19 SER HA . 19 . HA 1 1
184 1 2 1 1 22 ILE HB . 22 . HB 1 1
185 1 1 1 1 19 SER HA . 19 . HA 1 1
185 1 2 1 1 22 ILE MD . 22 . HD# 1 1
186 1 1 1 1 19 SER HA . 19 . HA 1 1
186 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
187 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
187 1 2 1 1 20 LYS H . 20 . HN 1 1
188 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
188 1 2 1 1 20 LYS H . 20 . HN 1 1
189 1 1 1 1 20 LYS H . 20 . HN 1 1
189 1 2 1 1 20 LYS HA . 20 . HA 1 1
190 1 1 1 1 20 LYS H . 20 . HN 1 1
190 1 2 1 1 20 LYS QB . 20 . HB# 1 1
191 1 1 1 1 20 LYS HA . 20 . HA 1 1
191 1 2 1 1 20 LYS QG . 20 . HG# 1 1
192 1 1 1 1 20 LYS HA . 20 . HA 1 1
192 1 2 1 1 21 HIS H . 21 . HN 1 1
193 1 1 1 1 20 LYS HA . 20 . HA 1 1
193 1 2 1 1 23 THR HB . 23 . HB 1 1
194 1 1 1 1 20 LYS HA . 20 . HA 1 1
194 1 2 1 1 23 THR HG1 . 23 . HG# 1 1
194 1 2 1 1 23 THR MG . 23 . HG# 1 1
195 1 1 1 1 20 LYS QB . 20 . HB# 1 1
195 1 2 1 1 21 HIS H . 21 . HN 1 1
196 1 1 1 1 21 HIS H . 21 . HN 1 1
196 1 2 1 1 21 HIS HA . 21 . HA 1 1
197 1 1 1 1 21 HIS H . 21 . HN 1 1
197 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
198 1 1 1 1 21 HIS H . 21 . HN 1 1
198 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
199 1 1 1 1 21 HIS H . 21 . HN 1 1
199 1 2 1 1 22 ILE H . 22 . HN 1 1
200 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
200 1 2 1 1 22 ILE H . 22 . HN 1 1
201 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
201 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
202 1 1 1 1 21 HIS HD2 . 21 . HD2 1 1
202 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
203 1 1 1 1 21 HIS NE2 . 21 . NE2 1 1
203 1 2 1 1 25 HIS NE2 . 25 . NE2 1 1
204 1 1 1 1 22 ILE H . 22 . HN 1 1
204 1 2 1 1 22 ILE HA . 22 . HA 1 1
205 1 1 1 1 22 ILE H . 22 . HN 1 1
205 1 2 1 1 22 ILE MD . 22 . HD# 1 1
206 1 1 1 1 22 ILE H . 22 . HN 1 1
206 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
207 1 1 1 1 22 ILE H . 22 . HN 1 1
207 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
208 1 1 1 1 22 ILE H . 22 . HN 1 1
208 1 2 1 1 23 THR H . 23 . HN 1 1
209 1 1 1 1 22 ILE HA . 22 . HA 1 1
209 1 2 1 1 23 THR H . 23 . HN 1 1
210 1 1 1 1 22 ILE HA . 22 . HA 1 1
210 1 2 1 1 24 LEU H . 24 . HN 1 1
211 1 1 1 1 22 ILE HA . 22 . HA 1 1
211 1 2 1 1 25 HIS H . 25 . HN 1 1
212 1 1 1 1 22 ILE HA . 22 . HA 1 1
212 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
213 1 1 1 1 22 ILE HA . 22 . HA 1 1
213 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
214 1 1 1 1 22 ILE HA . 22 . HA 1 1
214 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
215 1 1 1 1 22 ILE HB . 22 . HB 1 1
215 1 2 1 1 23 THR H . 23 . HN 1 1
216 1 1 1 1 22 ILE HB . 22 . HB 1 1
216 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
217 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
217 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
218 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
218 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
219 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
219 1 2 1 1 23 THR H . 23 . HN 1 1
220 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
220 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
221 1 1 1 1 23 THR H . 23 . HN 1 1
221 1 2 1 1 23 THR HA . 23 . HA 1 1
222 1 1 1 1 23 THR H . 23 . HN 1 1
222 1 2 1 1 23 THR HB . 23 . HB 1 1
223 1 1 1 1 23 THR H . 23 . HN 1 1
223 1 2 1 1 24 LEU H . 24 . HN 1 1
224 1 1 1 1 23 THR HA . 23 . HA 1 1
224 1 2 1 1 23 THR HG1 . 23 . HG# 1 1
224 1 2 1 1 23 THR MG . 23 . HG# 1 1
225 1 1 1 1 23 THR HA . 23 . HA 1 1
225 1 2 1 1 26 GLU H . 26 . HN 1 1
226 1 1 1 1 23 THR HA . 23 . HA 1 1
226 1 2 1 1 26 GLU QB . 26 . HB# 1 1
227 1 1 1 1 23 THR HA . 23 . HA 1 1
227 1 2 1 1 26 GLU QG . 26 . HG# 1 1
228 1 1 1 1 23 THR HB . 23 . HB 1 1
228 1 2 1 1 23 THR HG1 . 23 . HG# 1 1
228 1 2 1 1 23 THR MG . 23 . HG# 1 1
229 1 1 1 1 23 THR HB . 23 . HB 1 1
229 1 2 1 1 24 LEU H . 24 . HN 1 1
230 1 1 1 1 24 LEU H . 24 . HN 1 1
230 1 2 1 1 25 HIS H . 25 . HN 1 1
231 1 1 1 1 24 LEU HA . 24 . HA 1 1
231 1 2 1 1 25 HIS H . 25 . HN 1 1
232 1 1 1 1 24 LEU HA . 24 . HA 1 1
232 1 2 1 1 27 LEU QB . 27 . HB# 1 1
233 1 1 1 1 24 LEU QB . 24 . HB# 1 1
233 1 2 1 1 25 HIS H . 25 . HN 1 1
234 1 1 1 1 24 LEU QB . 24 . HB# 1 1
234 1 2 1 1 27 LEU H . 27 . HN 1 1
235 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
235 1 2 1 1 25 HIS H . 25 . HN 1 1
236 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
236 1 2 1 1 25 HIS H . 25 . HN 1 1
237 1 1 1 1 24 LEU HG . 24 . HG 1 1
237 1 2 1 1 25 HIS H . 25 . HN 1 1
238 1 1 1 1 24 LEU HG . 24 . HG 1 1
238 1 2 1 1 27 LEU H . 27 . HN 1 1
239 1 1 1 1 25 HIS H . 25 . HN 1 1
239 1 2 1 1 25 HIS HB2 . 25 . HB2 1 1
240 1 1 1 1 25 HIS H . 25 . HN 1 1
240 1 2 1 1 25 HIS HB3 . 25 . HB1 1 1
241 1 1 1 1 25 HIS H . 25 . HN 1 1
241 1 2 1 1 26 GLU H . 26 . HN 1 1
242 1 1 1 1 25 HIS HA . 25 . HA 1 1
242 1 2 1 1 26 GLU H . 26 . HN 1 1
243 1 1 1 1 25 HIS HA . 25 . HA 1 1
243 1 2 1 1 27 LEU QD . 27 . HD## 1 1
244 1 1 1 1 25 HIS HA . 25 . HA 1 1
244 1 2 1 1 28 LEU H . 28 . HN 1 1
245 1 1 1 1 25 HIS HB2 . 25 . HB2 1 1
245 1 2 1 1 26 GLU H . 26 . HN 1 1
246 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
246 1 2 1 1 25 HIS HD2 . 25 . HD2 1 1
247 1 1 1 1 25 HIS HB3 . 25 . HB1 1 1
247 1 2 1 1 26 GLU H . 26 . HN 1 1
248 1 1 1 1 26 GLU H . 26 . HN 1 1
248 1 2 1 1 26 GLU HA . 26 . HA 1 1
249 1 1 1 1 26 GLU H . 26 . HN 1 1
249 1 2 1 1 26 GLU QB . 26 . HB# 1 1
250 1 1 1 1 26 GLU H . 26 . HN 1 1
250 1 2 1 1 26 GLU QG . 26 . HG# 1 1
251 1 1 1 1 26 GLU H . 26 . HN 1 1
251 1 2 1 1 27 LEU H . 27 . HN 1 1
252 1 1 1 1 26 GLU HA . 26 . HA 1 1
252 1 2 1 1 27 LEU H . 27 . HN 1 1
253 1 1 1 1 26 GLU HA . 26 . HA 1 1
253 1 2 1 1 27 LEU QB . 27 . HB# 1 1
254 1 1 1 1 26 GLU QB . 26 . HB# 1 1
254 1 2 1 1 27 LEU H . 27 . HN 1 1
255 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
255 1 2 1 1 27 LEU H . 27 . HN 1 1
256 1 1 1 1 28 LEU QB . 28 . HB# 1 1
256 1 2 1 1 29 GLY QA . 29 . HA# 1 1
257 1 1 1 1 29 GLY H . 29 . HN 1 1
257 1 2 1 1 29 GLY QA . 29 . HA# 1 1
258 1 1 1 1 29 GLY QA . 29 . HA# 1 1
258 1 2 1 1 30 GLU H . 30 . HN 1 1
259 1 1 1 1 29 GLY QA . 29 . HA# 1 1
259 1 2 1 1 30 GLU QB . 30 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.01 1.71 6.91 1 1
2 1 . . . . . 2.31 1.8 2.81 1 1
3 1 . . . . . 2.51 1.81 3.01 1 1
4 1 . . . . . 2.87 1.87 5.14 1 1
5 1 . . . . . 2.8 1.6 4.8 1 1
6 1 . . . . . 2.8 1.6 4.8 1 1
7 1 . . . . . 3.62 1.82 6.12 1 1
8 1 . . . . . 3.53 1.83 6.33 1 1
9 1 . . . . . 3.57 1.8 7.37 1 1
10 1 . . . . . 4.17 1.8 7.97 1 1
11 1 . . . . . 2.55 1.85 3.06 1 1
12 1 . . . . . 2.41 1.91 4.41 1 1
13 1 . . . . . 2.56 1.86 3.06 1 1
14 1 . . . . . 3.31 1.81 6.07 1 1
15 1 . . . . . 3.03 1.83 3.63 1 1
16 1 . . . . . 2.86 1.86 5.13 1 1
17 1 . . . . . 2.7 1.8 3.4 1 1
18 1 . . . . . 3.1 1.8 3.72 1 1
19 1 . . . . . 2.57 1.77 5.17 1 1
20 1 . . . . . 3.9 1.8 4.7 1 1
21 1 . . . . . 2.94 1.94 3.24 1 1
22 1 . . . . . 2.44 1.84 4.84 1 1
23 1 . . . . . 3.81 1.81 4.57 1 1
24 1 . . . . . 3.82 1.82 4.92 1 1
25 1 . . . . . 2.46 1.76 4.86 1 1
26 1 . . . . . 3.49 1.79 4.19 1 1
27 1 . . . . . 3.53 1.83 4.23 1 1
28 1 . . . . . 3.31 1.8 5.31 1 1
29 1 . . . . . 3.5 1.8 6.0 1 1
30 1 . . . . . 3.53 1.83 6.33 1 1
31 1 . . . . . 3.56 1.86 6.36 1 1
32 1 . . . . . 3.6 1.8 6.42 1 1
33 1 . . . . . 4.2 1.8 7.14 1 1
34 1 . . . . . 3.68 1.88 6.51 1 1
35 1 . . . . . 3.4 1.8 6.18 1 1
36 1 . . . . . 3.51 1.81 6.31 1 1
37 1 . . . . . 2.92 1.92 5.6 1 1
38 1 . . . . . 2.91 1.91 5.31 1 1
39 1 . . . . . 2.25 1.85 2.75 1 1
40 1 . . . . . 3.06 1.86 4.66 1 1
41 1 . . . . . 3.21 1.81 4.85 1 1
42 1 . . . . . 3.06 1.66 4.66 1 1
43 1 . . . . . 3.41 1.81 5.81 1 1
44 1 . . . . . 3.13 1.83 5.53 1 1
45 1 . . . . . 2.72 1.82 4.26 1 1
46 1 . . . . . 2.43 1.83 2.93 1 1
47 1 . . . . . 2.36 1.76 2.86 1 1
48 1 . . . . . 3.39 1.79 4.09 1 1
49 1 . . . . . 3.07 1.8 3.69 1 1
50 1 . . . . . 3.97 1.87 4.77 1 1
51 1 . . . . . 3.21 1.81 5.71 1 1
52 1 . . . . . 3.17 1.77 4.8 1 1
53 1 . . . . . 3.65 1.8 4.37 1 1
54 1 . . . . . 3.31 1.81 3.97 1 1
55 1 . . . . . 2.58 1.88 4.1 1 1
56 1 . . . . . 3.5 3.4 3.6 1 1
57 1 . . . . . 3.5 3.4 3.6 1 1
58 1 . . . . . 3.5 3.4 3.6 1 1
59 1 . . . . . 3.71 1.78 6.14 1 1
60 1 . . . . . 5.67 1.87 6.97 1 1
61 1 . . . . . 2.7 1.8 4.24 1 1
62 1 . . . . . 2.84 1.84 4.41 1 1
63 1 . . . . . 4.05 1.85 4.85 1 1
64 1 . . . . . 4.32 1.82 5.18 1 1
65 1 . . . . . 3.74 1.74 4.6 1 1
66 1 . . . . . 2.73 1.83 3.43 1 1
67 1 . . . . . 2.95 1.85 3.55 1 1
68 1 . . . . . 2.9 1.8 4.9 1 1
69 1 . . . . . 2.45 1.85 2.94 1 1
70 1 . . . . . 3.68 1.8 4.42 1 1
71 1 . . . . . 3.52 1.82 5.22 1 1
72 1 . . . . . 3.59 1.79 5.99 1 1
73 1 . . . . . 3.0 1.8 3.6 1 1
74 1 . . . . . 3.51 1.71 4.21 1 1
75 1 . . . . . 3.2 1.8 3.8 1 1
76 1 . . . . . 3.59 1.79 4.29 1 1
77 1 . . . . . 3.76 1.76 6.26 1 1
78 1 . . . . . 2.34 1.84 2.64 1 1
79 1 . . . . . 2.45 1.8 2.94 1 1
80 1 . . . . . 2.76 1.76 5.01 1 1
81 1 . . . . . 3.5 1.81 4.33 1 1
82 1 . . . . . 3.01 1.81 5.31 1 1
83 1 . . . . . 2.96 1.96 3.56 1 1
84 1 . . . . . 2.79 1.79 3.09 1 1
85 1 . . . . . 2.67 1.8 3.57 1 1
86 1 . . . . . 2.52 1.82 3.02 1 1
87 1 . . . . . 3.5 3.4 3.6 1 1
88 1 . . . . . 3.5 3.4 3.6 1 1
89 1 . . . . . 3.49 1.79 4.19 1 1
90 1 . . . . . 3.22 1.82 3.86 1 1
91 1 . . . . . 2.55 1.8 2.85 1 1
92 1 . . . . . 2.8 1.8 4.8 1 1
93 1 . . . . . 2.32 1.82 4.32 1 1
94 1 . . . . . 3.48 1.78 4.48 1 1
95 1 . . . . . 2.49 1.79 4.44 1 1
96 1 . . . . . 2.6 1.8 4.6 1 1
97 1 . . . . . 3.02 1.82 5.02 1 1
98 1 . . . . . 2.0 1.8 2.5 1 1
99 1 . . . . . 2.8 1.8 4.8 1 1
100 1 . . . . . 2.42 1.82 6.42 1 1
101 1 . . . . . 2.81 1.81 4.81 1 1
102 1 . . . . . 4.03 2.03 6.03 1 1
103 1 . . . . . 2.9 1.8 4.9 1 1
104 1 . . . . . 4.03 1.83 8.03 1 1
105 1 . . . . . 2.79 1.79 6.79 1 1
106 1 . . . . . 3.15 1.8 5.15 1 1
107 1 . . . . . 2.95 1.75 4.95 1 1
108 1 . . . . . 3.39 1.79 7.39 1 1
109 1 . . . . . 2.98 1.78 4.98 1 1
110 1 . . . . . 2.7 1.8 4.7 1 1
111 1 . . . . . 2.62 1.82 3.22 1 1
112 1 . . . . . 3.4 1.8 4.1 1 1
113 1 . . . . . 3.63 1.83 4.35 1 1
114 1 . . . . . 3.11 1.81 3.73 1 1
115 1 . . . . . 4.13 1.83 6.63 1 1
116 1 . . . . . 2.75 1.75 3.05 1 1
117 1 . . . . . 3.19 1.79 3.83 1 1
118 1 . . . . . 2.92 1.82 3.82 1 1
119 1 . . . . . 3.44 1.84 5.44 1 1
120 1 . . . . . 3.1 1.8 5.5 1 1
121 1 . . . . . 3.43 1.83 4.11 1 1
122 1 . . . . . 2.76 1.76 3.36 1 1
123 1 . . . . . 2.84 1.84 3.44 1 1
124 1 . . . . . 3.11 1.81 3.71 1 1
125 1 . . . . . 3.52 1.82 4.87 1 1
126 1 . . . . . 3.84 1.84 4.6 1 1
127 1 . . . . . 3.25 1.75 3.9 1 1
128 1 . . . . . 3.5 1.7 6.0 1 1
129 1 . . . . . 3.06 1.7 3.76 1 1
130 1 . . . . . 3.16 1.8 5.66 1 1
131 1 . . . . . 3.04 1.84 6.14 1 1
132 1 . . . . . 2.32 1.82 5.42 1 1
133 1 . . . . . 2.85 1.85 5.25 1 1
134 1 . . . . . 3.05 1.8 3.66 1 1
135 1 . . . . . 4.23 1.83 5.08 1 1
136 1 . . . . . 3.84 1.84 4.6 1 1
137 1 . . . . . 3.24 1.79 3.88 1 1
138 1 . . . . . 3.31 2.0 4.31 1 1
139 1 . . . . . 3.09 1.79 4.09 1 1
140 1 . . . . . 2.61 1.8 3.13 1 1
141 1 . . . . . 2.86 1.8 3.46 1 1
142 1 . . . . . 3.3 1.8 3.96 1 1
143 1 . . . . . 2.98 1.8 3.58 1 1
144 1 . . . . . 3.71 1.8 4.51 1 1
145 1 . . . . . 2.94 1.84 3.54 1 1
146 1 . . . . . 3.54 1.84 4.34 1 1
147 1 . . . . . 3.11 1.81 3.73 1 1
148 1 . . . . . 3.32 1.82 3.98 1 1
149 1 . . . . . 2.84 1.84 3.14 1 1
150 1 . . . . . 2.94 1.84 3.52 1 1
151 1 . . . . . 3.39 1.79 4.07 1 1
152 1 . . . . . 3.07 1.8 3.97 1 1
153 1 . . . . . 2.65 1.8 4.65 1 1
154 1 . . . . . 3.12 1.82 4.43 1 1
155 1 . . . . . 2.91 1.81 3.81 1 1
156 1 . . . . . 3.46 1.8 4.16 1 1
157 1 . . . . . 3.61 1.81 4.97 1 1
158 1 . . . . . 3.33 1.8 3.99 1 1
159 1 . . . . . 2.81 1.81 3.11 1 1
160 1 . . . . . 3.35 1.8 4.02 1 1
161 1 . . . . . 3.81 1.81 4.57 1 1
162 1 . . . . . 4.12 1.82 4.94 1 1
163 1 . . . . . 3.46 1.8 4.16 1 1
164 1 . . . . . 3.71 1.81 4.45 1 1
165 1 . . . . . 3.38 1.8 4.06 1 1
166 1 . . . . . 2.62 1.82 2.92 1 1
167 1 . . . . . 3.11 1.8 3.73 1 1
168 1 . . . . . 3.06 1.8 5.06 1 1
169 1 . . . . . 2.57 1.81 4.57 1 1
170 1 . . . . . 2.48 1.8 2.98 1 1
171 1 . . . . . 4.02 1.81 4.83 1 1
172 1 . . . . . 2.61 1.8 3.91 1 1
173 1 . . . . . 3.16 1.78 4.79 1 1
174 1 . . . . . 2.68 1.8 2.98 1 1
175 1 . . . . . 3.69 1.8 4.89 1 1
176 1 . . . . . 3.49 1.79 4.19 1 1
177 1 . . . . . 3.0 1.8 5.0 1 1
178 1 . . . . . 3.26 1.8 4.59 1 1
179 1 . . . . . 2.93 1.83 4.22 1 1
180 1 . . . . . 2.69 1.79 2.99 1 1
181 1 . . . . . 2.35 1.8 3.35 1 1
182 1 . . . . . 2.85 1.8 3.14 1 1
183 1 . . . . . 3.02 1.8 3.62 1 1
184 1 . . . . . 2.59 1.79 4.59 1 1
185 1 . . . . . 2.6 1.8 3.86 1 1
186 1 . . . . . 2.56 1.8 3.82 1 1
187 1 . . . . . 3.06 1.8 4.56 1 1
188 1 . . . . . 2.69 1.8 2.99 1 1
189 1 . . . . . 2.61 1.8 2.91 1 1
190 1 . . . . . 2.21 1.8 4.11 1 1
191 1 . . . . . 3.03 1.8 5.03 1 1
192 1 . . . . . 3.07 1.8 3.67 1 1
193 1 . . . . . 3.16 1.8 3.8 1 1
194 1 . . . . . 3.19 1.8 4.51 1 1
195 1 . . . . . 2.49 1.8 2.79 1 1
196 1 . . . . . 2.73 1.8 3.03 1 1
197 1 . . . . . 2.57 1.8 3.17 1 1
198 1 . . . . . 2.57 1.8 3.17 1 1
199 1 . . . . . 3.9 1.8 4.7 1 1
200 1 . . . . . 3.12 1.8 3.74 1 1
201 1 . . . . . 2.99 1.79 4.29 1 1
202 1 . . . . . 3.93 1.83 5.23 1 1
203 1 . . . . . 3.4 3.3 3.5 1 1
204 1 . . . . . 2.61 1.81 2.91 1 1
205 1 . . . . . 3.47 1.8 5.47 1 1
206 1 . . . . . 2.58 1.8 2.88 1 1
207 1 . . . . . 2.68 1.8 3.95 1 1
208 1 . . . . . 2.67 1.8 2.97 1 1
209 1 . . . . . 3.04 1.8 3.64 1 1
210 1 . . . . . 3.63 1.8 4.35 1 1
211 1 . . . . . 2.61 1.8 3.21 1 1
212 1 . . . . . 3.71 1.8 5.01 1 1
213 1 . . . . . 3.12 1.8 5.0 1 1
214 1 . . . . . 2.27 1.8 2.87 1 1
215 1 . . . . . 2.84 1.8 3.14 1 1
216 1 . . . . . 4.03 1.8 4.84 1 1
217 1 . . . . . 4.22 1.8 5.07 1 1
218 1 . . . . . 3.49 1.8 4.49 1 1
219 1 . . . . . 3.0 2.12 4.54 1 1
220 1 . . . . . 3.12 1.8 4.43 1 1
221 1 . . . . . 2.71 1.81 3.01 1 1
222 1 . . . . . 2.64 1.8 2.94 1 1
223 1 . . . . . 4.25 1.8 5.11 1 1
224 1 . . . . . 2.17 1.8 3.39 1 1
225 1 . . . . . 2.99 1.8 3.89 1 1
226 1 . . . . . 2.63 1.8 4.63 1 1
227 1 . . . . . 4.01 1.8 6.51 1 1
228 1 . . . . . 2.14 1.8 3.35 1 1
229 1 . . . . . 2.88 1.8 3.78 1 1
230 1 . . . . . 3.5 1.8 4.2 1 1
231 1 . . . . . 2.92 1.8 3.5 1 1
232 1 . . . . . 2.89 1.79 3.19 1 1
233 1 . . . . . 4.13 1.8 6.63 1 1
234 1 . . . . . 3.5 1.75 5.0 1 1
235 1 . . . . . 3.35 1.8 5.01 1 1
236 1 . . . . . 3.8 1.8 5.56 1 1
237 1 . . . . . 3.17 1.8 3.81 1 1
238 1 . . . . . 3.5 1.75 5.0 1 1
239 1 . . . . . 2.79 1.79 3.29 1 1
240 1 . . . . . 2.85 1.85 3.35 1 1
241 1 . . . . . 2.7 1.8 3.2 1 1
242 1 . . . . . 3.25 1.8 3.91 1 1
243 1 . . . . . 3.0 1.8 5.0 1 1
244 1 . . . . . 3.5 1.8 5.0 1 1
245 1 . . . . . 3.61 1.81 4.33 1 1
246 1 . . . . . 2.91 1.8 3.21 1 1
247 1 . . . . . 3.16 1.8 3.8 1 1
248 1 . . . . . 2.71 1.81 3.52 1 1
249 1 . . . . . 2.42 1.8 4.42 1 1
250 1 . . . . . 3.43 1.8 6.11 1 1
251 1 . . . . . 3.95 1.8 4.75 1 1
252 1 . . . . . 3.05 1.8 4.05 1 1
253 1 . . . . . 3.67 1.8 6.07 1 1
254 1 . . . . . 2.75 1.8 4.75 1 1
255 1 . . . . . 3.55 1.8 4.25 1 1
256 1 . . . . . 3.5 1.8 5.0 1 1
257 1 . . . . . 2.24 1.8 4.44 1 1
258 1 . . . . . 2.92 1.8 4.92 1 1
259 1 . . . . . 3.92 2.8 5.02 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 TYR C C -13.205 12.870 -0.028 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -13.813 11.823 0.904 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -14.975 11.102 0.208 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -16.348 12.781 -1.092 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -17.238 11.942 0.955 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -17.472 13.563 -1.266 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -18.366 12.722 0.788 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -16.210 11.958 0.019 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -18.478 13.531 -0.322 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR HA H -13.051 11.100 1.155 1.00 . A A . 1 TYR HA 1 1
1 11 1 1 1 TYR HB2 H -14.651 10.773 -0.767 1.00 . A A . 1 TYR HB2 1 1
1 12 1 1 1 TYR HB3 H -15.255 10.241 0.796 1.00 . A A . 1 TYR HB3 1 1
1 13 1 1 1 TYR HD1 H -15.558 12.804 -1.830 1.00 . A A . 1 TYR HD1 1 1
1 14 1 1 1 TYR HD2 H -17.148 11.308 1.824 1.00 . A A . 1 TYR HD2 1 1
1 15 1 1 1 TYR HE1 H -17.560 14.197 -2.135 1.00 . A A . 1 TYR HE1 1 1
1 16 1 1 1 TYR HE2 H -19.153 12.697 1.526 1.00 . A A . 1 TYR HE2 1 1
1 17 1 1 1 TYR HH H -20.268 13.808 -0.968 1.00 . A A . 1 TYR HH 1 1
1 18 1 1 1 TYR N N -14.305 12.438 2.170 1.00 . A A . 1 TYR N 1 1
1 19 1 1 1 TYR O O -13.636 14.024 -0.047 1.00 . A A . 1 TYR O 1 1
1 20 1 1 1 TYR OH O -19.600 14.308 -0.493 1.00 . A A . 1 TYR OH 1 1
1 21 1 1 2 LYS C C -10.462 12.596 -2.551 1.00 . A A . 2 LYS C 1 1
1 22 1 1 2 LYS CA C -11.514 13.347 -1.733 1.00 . A A . 2 LYS CA 1 1
1 23 1 1 2 LYS CB C -10.849 14.505 -0.980 1.00 . A A . 2 LYS CB 1 1
1 24 1 1 2 LYS CD C -9.296 16.430 -1.441 1.00 . A A . 2 LYS CD 1 1
1 25 1 1 2 LYS CE C -9.401 17.936 -1.624 1.00 . A A . 2 LYS CE 1 1
1 26 1 1 2 LYS CG C -10.584 15.727 -1.845 1.00 . A A . 2 LYS CG 1 1
1 27 1 1 2 LYS H H -11.903 11.521 -0.729 1.00 . A A . 2 LYS H 1 1
1 28 1 1 2 LYS HA H -12.256 13.749 -2.406 1.00 . A A . 2 LYS HA 1 1
1 29 1 1 2 LYS HB2 H -11.488 14.803 -0.162 1.00 . A A . 2 LYS HB2 1 1
1 30 1 1 2 LYS HB3 H -9.905 14.162 -0.579 1.00 . A A . 2 LYS HB3 1 1
1 31 1 1 2 LYS HD2 H -9.092 16.218 -0.402 1.00 . A A . 2 LYS HD2 1 1
1 32 1 1 2 LYS HD3 H -8.488 16.057 -2.052 1.00 . A A . 2 LYS HD3 1 1
1 33 1 1 2 LYS HE2 H -9.655 18.144 -2.653 1.00 . A A . 2 LYS HE2 1 1
1 34 1 1 2 LYS HE3 H -10.181 18.311 -0.979 1.00 . A A . 2 LYS HE3 1 1
1 35 1 1 2 LYS HG2 H -10.502 15.416 -2.876 1.00 . A A . 2 LYS HG2 1 1
1 36 1 1 2 LYS HG3 H -11.409 16.416 -1.739 1.00 . A A . 2 LYS HG3 1 1
1 37 1 1 2 LYS HZ1 H -8.236 19.656 -1.400 1.00 . A A . 2 LYS HZ1 1 1
1 38 1 1 2 LYS HZ2 H -7.366 18.306 -1.929 1.00 . A A . 2 LYS HZ2 1 1
1 39 1 1 2 LYS HZ3 H -7.848 18.419 -0.312 1.00 . A A . 2 LYS HZ3 1 1
1 40 1 1 2 LYS N N -12.197 12.454 -0.796 1.00 . A A . 2 LYS N 1 1
1 41 1 1 2 LYS NZ N -8.123 18.627 -1.293 1.00 . A A . 2 LYS NZ 1 1
1 42 1 1 2 LYS O O -10.352 12.792 -3.762 1.00 . A A . 2 LYS O 1 1
1 43 1 1 3 PHE C C -9.088 9.520 -2.771 1.00 . A A . 3 PHE C 1 1
1 44 1 1 3 PHE CA C -8.636 10.964 -2.533 1.00 . A A . 3 PHE CA 1 1
1 45 1 1 3 PHE CB C -7.372 10.972 -1.668 1.00 . A A . 3 PHE CB 1 1
1 46 1 1 3 PHE CD1 C -5.966 12.484 -3.100 1.00 . A A . 3 PHE CD1 1 1
1 47 1 1 3 PHE CD2 C -5.051 10.392 -2.418 1.00 . A A . 3 PHE CD2 1 1
1 48 1 1 3 PHE CE1 C -4.798 12.775 -3.777 1.00 . A A . 3 PHE CE1 1 1
1 49 1 1 3 PHE CE2 C -3.882 10.674 -3.092 1.00 . A A . 3 PHE CE2 1 1
1 50 1 1 3 PHE CG C -6.107 11.290 -2.415 1.00 . A A . 3 PHE CG 1 1
1 51 1 1 3 PHE CZ C -3.753 11.869 -3.773 1.00 . A A . 3 PHE CZ 1 1
1 52 1 1 3 PHE H H -9.820 11.631 -0.911 1.00 . A A . 3 PHE H 1 1
1 53 1 1 3 PHE HA H -8.418 11.426 -3.484 1.00 . A A . 3 PHE HA 1 1
1 54 1 1 3 PHE HB2 H -7.485 11.707 -0.885 1.00 . A A . 3 PHE HB2 1 1
1 55 1 1 3 PHE HB3 H -7.255 9.998 -1.223 1.00 . A A . 3 PHE HB3 1 1
1 56 1 1 3 PHE HD1 H -6.782 13.192 -3.105 1.00 . A A . 3 PHE HD1 1 1
1 57 1 1 3 PHE HD2 H -5.150 9.460 -1.886 1.00 . A A . 3 PHE HD2 1 1
1 58 1 1 3 PHE HE1 H -4.701 13.711 -4.306 1.00 . A A . 3 PHE HE1 1 1
1 59 1 1 3 PHE HE2 H -3.067 9.960 -3.083 1.00 . A A . 3 PHE HE2 1 1
1 60 1 1 3 PHE HZ H -2.839 12.095 -4.302 1.00 . A A . 3 PHE HZ 1 1
1 61 1 1 3 PHE N N -9.685 11.741 -1.878 1.00 . A A . 3 PHE N 1 1
1 62 1 1 3 PHE O O -10.240 9.168 -2.505 1.00 . A A . 3 PHE O 1 1
1 63 1 1 4 ALA C C -7.168 6.500 -3.778 1.00 . A A . 4 ALA C 1 1
1 64 1 1 4 ALA CA C -8.453 7.283 -3.527 1.00 . A A . 4 ALA CA 1 1
1 65 1 1 4 ALA CB C -9.400 7.135 -4.708 1.00 . A A . 4 ALA CB 1 1
1 66 1 1 4 ALA H H -7.269 9.028 -3.443 1.00 . A A . 4 ALA H 1 1
1 67 1 1 4 ALA HA H -8.940 6.882 -2.654 1.00 . A A . 4 ALA HA 1 1
1 68 1 1 4 ALA HB1 H -8.997 7.664 -5.559 1.00 . A A . 4 ALA HB1 1 1
1 69 1 1 4 ALA HB2 H -10.364 7.546 -4.450 1.00 . A A . 4 ALA HB2 1 1
1 70 1 1 4 ALA HB3 H -9.506 6.088 -4.951 1.00 . A A . 4 ALA HB3 1 1
1 71 1 1 4 ALA N N -8.167 8.689 -3.262 1.00 . A A . 4 ALA N 1 1
1 72 1 1 4 ALA O O -6.427 6.790 -4.719 1.00 . A A . 4 ALA O 1 1
1 73 1 1 5 CYS C C -5.630 4.022 -4.424 1.00 . A A . 5 CYS C 1 1
1 74 1 1 5 CYS CA C -5.723 4.669 -3.043 1.00 . A A . 5 CYS CA 1 1
1 75 1 1 5 CYS CB C -5.745 3.576 -1.976 1.00 . A A . 5 CYS CB 1 1
1 76 1 1 5 CYS H H -7.544 5.330 -2.198 1.00 . A A . 5 CYS H 1 1
1 77 1 1 5 CYS HA H -4.858 5.296 -2.888 1.00 . A A . 5 CYS HA 1 1
1 78 1 1 5 CYS HB2 H -6.666 3.018 -2.068 1.00 . A A . 5 CYS HB2 1 1
1 79 1 1 5 CYS HB3 H -4.909 2.910 -2.135 1.00 . A A . 5 CYS HB3 1 1
1 80 1 1 5 CYS HG H -6.110 3.569 0.287 1.00 . A A . 5 CYS HG 1 1
1 81 1 1 5 CYS N N -6.914 5.506 -2.927 1.00 . A A . 5 CYS N 1 1
1 82 1 1 5 CYS O O -6.647 3.651 -5.014 1.00 . A A . 5 CYS O 1 1
1 83 1 1 5 CYS SG S -5.647 4.191 -0.279 1.00 . A A . 5 CYS SG 1 1
1 84 1 1 6 PRO C C -4.454 1.731 -6.243 1.00 . A A . 6 PRO C 1 1
1 85 1 1 6 PRO CA C -4.184 3.239 -6.262 1.00 . A A . 6 PRO CA 1 1
1 86 1 1 6 PRO CB C -2.707 3.517 -6.544 1.00 . A A . 6 PRO CB 1 1
1 87 1 1 6 PRO CD C -3.134 4.262 -4.311 1.00 . A A . 6 PRO CD 1 1
1 88 1 1 6 PRO CG C -2.084 3.652 -5.197 1.00 . A A . 6 PRO CG 1 1
1 89 1 1 6 PRO HA H -4.792 3.701 -7.026 1.00 . A A . 6 PRO HA 1 1
1 90 1 1 6 PRO HB2 H -2.281 2.692 -7.096 1.00 . A A . 6 PRO HB2 1 1
1 91 1 1 6 PRO HB3 H -2.611 4.429 -7.114 1.00 . A A . 6 PRO HB3 1 1
1 92 1 1 6 PRO HD2 H -3.064 3.859 -3.311 1.00 . A A . 6 PRO HD2 1 1
1 93 1 1 6 PRO HD3 H -3.034 5.337 -4.293 1.00 . A A . 6 PRO HD3 1 1
1 94 1 1 6 PRO HG2 H -1.800 2.678 -4.825 1.00 . A A . 6 PRO HG2 1 1
1 95 1 1 6 PRO HG3 H -1.220 4.298 -5.255 1.00 . A A . 6 PRO HG3 1 1
1 96 1 1 6 PRO N N -4.403 3.863 -4.952 1.00 . A A . 6 PRO N 1 1
1 97 1 1 6 PRO O O -4.610 1.110 -7.296 1.00 . A A . 6 PRO O 1 1
1 98 1 1 7 GLU C C -6.195 -0.563 -4.470 1.00 . A A . 7 GLU C 1 1
1 99 1 1 7 GLU CA C -4.749 -0.283 -4.886 1.00 . A A . 7 GLU CA 1 1
1 100 1 1 7 GLU CB C -3.783 -0.876 -3.858 1.00 . A A . 7 GLU CB 1 1
1 101 1 1 7 GLU CD C -2.125 -2.722 -4.343 1.00 . A A . 7 GLU CD 1 1
1 102 1 1 7 GLU CG C -2.424 -1.237 -4.433 1.00 . A A . 7 GLU CG 1 1
1 103 1 1 7 GLU H H -4.369 1.692 -4.236 1.00 . A A . 7 GLU H 1 1
1 104 1 1 7 GLU HA H -4.570 -0.752 -5.842 1.00 . A A . 7 GLU HA 1 1
1 105 1 1 7 GLU HB2 H -3.633 -0.157 -3.067 1.00 . A A . 7 GLU HB2 1 1
1 106 1 1 7 GLU HB3 H -4.223 -1.769 -3.439 1.00 . A A . 7 GLU HB3 1 1
1 107 1 1 7 GLU HG2 H -2.397 -0.944 -5.473 1.00 . A A . 7 GLU HG2 1 1
1 108 1 1 7 GLU HG3 H -1.662 -0.697 -3.890 1.00 . A A . 7 GLU HG3 1 1
1 109 1 1 7 GLU N N -4.504 1.147 -5.040 1.00 . A A . 7 GLU N 1 1
1 110 1 1 7 GLU O O -6.866 -1.396 -5.081 1.00 . A A . 7 GLU O 1 1
1 111 1 1 7 GLU OE1 O -2.650 -3.487 -5.179 1.00 . A A . 7 GLU OE1 1 1
1 112 1 1 7 GLU OE2 O -1.365 -3.120 -3.435 1.00 . A A . 7 GLU OE2 1 1
1 113 1 1 8 CYS C C -8.964 1.069 -3.329 1.00 . A A . 8 CYS C 1 1
1 114 1 1 8 CYS CA C -8.040 -0.074 -2.945 1.00 . A A . 8 CYS CA 1 1
1 115 1 1 8 CYS CB C -8.082 -0.276 -1.427 1.00 . A A . 8 CYS CB 1 1
1 116 1 1 8 CYS H H -6.094 0.775 -2.973 1.00 . A A . 8 CYS H 1 1
1 117 1 1 8 CYS HA H -8.421 -0.969 -3.411 1.00 . A A . 8 CYS HA 1 1
1 118 1 1 8 CYS HB2 H -9.073 -0.579 -1.147 1.00 . A A . 8 CYS HB2 1 1
1 119 1 1 8 CYS HB3 H -7.403 -1.059 -1.165 1.00 . A A . 8 CYS HB3 1 1
1 120 1 1 8 CYS HG H -7.247 0.895 0.364 1.00 . A A . 8 CYS HG 1 1
1 121 1 1 8 CYS N N -6.672 0.126 -3.426 1.00 . A A . 8 CYS N 1 1
1 122 1 1 8 CYS O O -8.528 2.158 -3.708 1.00 . A A . 8 CYS O 1 1
1 123 1 1 8 CYS SG S -7.674 1.189 -0.444 1.00 . A A . 8 CYS SG 1 1
1 124 1 1 9 PRO C C -11.644 2.714 -2.372 1.00 . A A . 9 PRO C 1 1
1 125 1 1 9 PRO CA C -11.325 1.761 -3.535 1.00 . A A . 9 PRO CA 1 1
1 126 1 1 9 PRO CB C -12.517 0.849 -3.825 1.00 . A A . 9 PRO CB 1 1
1 127 1 1 9 PRO CD C -10.813 -0.488 -2.767 1.00 . A A . 9 PRO CD 1 1
1 128 1 1 9 PRO CG C -12.304 -0.347 -2.953 1.00 . A A . 9 PRO CG 1 1
1 129 1 1 9 PRO HA H -11.085 2.335 -4.415 1.00 . A A . 9 PRO HA 1 1
1 130 1 1 9 PRO HB2 H -13.436 1.361 -3.578 1.00 . A A . 9 PRO HB2 1 1
1 131 1 1 9 PRO HB3 H -12.519 0.578 -4.870 1.00 . A A . 9 PRO HB3 1 1
1 132 1 1 9 PRO HD2 H -10.568 -0.657 -1.729 1.00 . A A . 9 PRO HD2 1 1
1 133 1 1 9 PRO HD3 H -10.424 -1.295 -3.369 1.00 . A A . 9 PRO HD3 1 1
1 134 1 1 9 PRO HG2 H -12.787 -0.195 -2.000 1.00 . A A . 9 PRO HG2 1 1
1 135 1 1 9 PRO HG3 H -12.705 -1.227 -3.437 1.00 . A A . 9 PRO HG3 1 1
1 136 1 1 9 PRO N N -10.270 0.803 -3.220 1.00 . A A . 9 PRO N 1 1
1 137 1 1 9 PRO O O -12.564 3.529 -2.468 1.00 . A A . 9 PRO O 1 1
1 138 1 1 10 LYS C C -10.895 4.920 -0.425 1.00 . A A . 10 LYS C 1 1
1 139 1 1 10 LYS CA C -11.098 3.444 -0.101 1.00 . A A . 10 LYS CA 1 1
1 140 1 1 10 LYS CB C -10.151 3.040 1.032 1.00 . A A . 10 LYS CB 1 1
1 141 1 1 10 LYS CD C -11.456 2.081 2.960 1.00 . A A . 10 LYS CD 1 1
1 142 1 1 10 LYS CE C -12.920 1.799 2.659 1.00 . A A . 10 LYS CE 1 1
1 143 1 1 10 LYS CG C -10.568 1.773 1.763 1.00 . A A . 10 LYS CG 1 1
1 144 1 1 10 LYS H H -10.175 1.934 -1.251 1.00 . A A . 10 LYS H 1 1
1 145 1 1 10 LYS HA H -12.116 3.299 0.228 1.00 . A A . 10 LYS HA 1 1
1 146 1 1 10 LYS HB2 H -9.165 2.884 0.621 1.00 . A A . 10 LYS HB2 1 1
1 147 1 1 10 LYS HB3 H -10.106 3.847 1.749 1.00 . A A . 10 LYS HB3 1 1
1 148 1 1 10 LYS HD2 H -11.145 1.466 3.792 1.00 . A A . 10 LYS HD2 1 1
1 149 1 1 10 LYS HD3 H -11.344 3.123 3.220 1.00 . A A . 10 LYS HD3 1 1
1 150 1 1 10 LYS HE2 H -12.987 1.273 1.720 1.00 . A A . 10 LYS HE2 1 1
1 151 1 1 10 LYS HE3 H -13.322 1.180 3.448 1.00 . A A . 10 LYS HE3 1 1
1 152 1 1 10 LYS HG2 H -11.110 1.136 1.080 1.00 . A A . 10 LYS HG2 1 1
1 153 1 1 10 LYS HG3 H -9.681 1.261 2.106 1.00 . A A . 10 LYS HG3 1 1
1 154 1 1 10 LYS HZ1 H -13.316 3.686 1.852 1.00 . A A . 10 LYS HZ1 1 1
1 155 1 1 10 LYS HZ2 H -13.726 3.542 3.487 1.00 . A A . 10 LYS HZ2 1 1
1 156 1 1 10 LYS HZ3 H -14.703 2.829 2.304 1.00 . A A . 10 LYS HZ3 1 1
1 157 1 1 10 LYS N N -10.888 2.602 -1.274 1.00 . A A . 10 LYS N 1 1
1 158 1 1 10 LYS NZ N -13.721 3.051 2.570 1.00 . A A . 10 LYS NZ 1 1
1 159 1 1 10 LYS O O -9.862 5.314 -0.974 1.00 . A A . 10 LYS O 1 1
1 160 1 1 11 ARG C C -11.564 7.903 1.023 1.00 . A A . 11 ARG C 1 1
1 161 1 1 11 ARG CA C -11.825 7.170 -0.293 1.00 . A A . 11 ARG CA 1 1
1 162 1 1 11 ARG CB C -13.121 7.674 -0.942 1.00 . A A . 11 ARG CB 1 1
1 163 1 1 11 ARG CD C -15.562 7.061 -1.030 1.00 . A A . 11 ARG CD 1 1
1 164 1 1 11 ARG CG C -14.378 7.385 -0.131 1.00 . A A . 11 ARG CG 1 1
1 165 1 1 11 ARG CZ C -17.212 8.257 -2.432 1.00 . A A . 11 ARG CZ 1 1
1 166 1 1 11 ARG H H -12.670 5.350 0.379 1.00 . A A . 11 ARG H 1 1
1 167 1 1 11 ARG HA H -11.000 7.363 -0.962 1.00 . A A . 11 ARG HA 1 1
1 168 1 1 11 ARG HB2 H -13.047 8.742 -1.079 1.00 . A A . 11 ARG HB2 1 1
1 169 1 1 11 ARG HB3 H -13.227 7.204 -1.908 1.00 . A A . 11 ARG HB3 1 1
1 170 1 1 11 ARG HD2 H -15.215 6.460 -1.858 1.00 . A A . 11 ARG HD2 1 1
1 171 1 1 11 ARG HD3 H -16.287 6.500 -0.459 1.00 . A A . 11 ARG HD3 1 1
1 172 1 1 11 ARG HE H -15.866 9.131 -1.241 1.00 . A A . 11 ARG HE 1 1
1 173 1 1 11 ARG HG2 H -14.193 6.544 0.519 1.00 . A A . 11 ARG HG2 1 1
1 174 1 1 11 ARG HG3 H -14.618 8.255 0.464 1.00 . A A . 11 ARG HG3 1 1
1 175 1 1 11 ARG HH11 H -17.315 6.238 -2.576 1.00 . A A . 11 ARG HH11 1 1
1 176 1 1 11 ARG HH12 H -18.456 7.109 -3.543 1.00 . A A . 11 ARG HH12 1 1
1 177 1 1 11 ARG HH21 H -17.372 10.273 -2.515 1.00 . A A . 11 ARG HH21 1 1
1 178 1 1 11 ARG HH22 H -18.490 9.400 -3.510 1.00 . A A . 11 ARG HH22 1 1
1 179 1 1 11 ARG N N -11.884 5.731 -0.064 1.00 . A A . 11 ARG N 1 1
1 180 1 1 11 ARG NE N -16.204 8.266 -1.557 1.00 . A A . 11 ARG NE 1 1
1 181 1 1 11 ARG NH1 N -17.701 7.106 -2.888 1.00 . A A . 11 ARG NH1 1 1
1 182 1 1 11 ARG NH2 N -17.734 9.405 -2.853 1.00 . A A . 11 ARG NH2 1 1
1 183 1 1 11 ARG O O -12.382 7.858 1.944 1.00 . A A . 11 ARG O 1 1
1 184 1 1 12 PHE C C -10.320 10.805 2.109 1.00 . A A . 12 PHE C 1 1
1 185 1 1 12 PHE CA C -10.043 9.314 2.308 1.00 . A A . 12 PHE CA 1 1
1 186 1 1 12 PHE CB C -8.560 9.103 2.656 1.00 . A A . 12 PHE CB 1 1
1 187 1 1 12 PHE CD1 C -8.323 6.768 1.688 1.00 . A A . 12 PHE CD1 1 1
1 188 1 1 12 PHE CD2 C -7.406 7.209 3.845 1.00 . A A . 12 PHE CD2 1 1
1 189 1 1 12 PHE CE1 C -7.869 5.462 1.760 1.00 . A A . 12 PHE CE1 1 1
1 190 1 1 12 PHE CE2 C -6.947 5.904 3.918 1.00 . A A . 12 PHE CE2 1 1
1 191 1 1 12 PHE CG C -8.099 7.660 2.731 1.00 . A A . 12 PHE CG 1 1
1 192 1 1 12 PHE CZ C -7.180 5.030 2.876 1.00 . A A . 12 PHE CZ 1 1
1 193 1 1 12 PHE H H -9.806 8.572 0.337 1.00 . A A . 12 PHE H 1 1
1 194 1 1 12 PHE HA H -10.653 8.951 3.123 1.00 . A A . 12 PHE HA 1 1
1 195 1 1 12 PHE HB2 H -7.960 9.598 1.914 1.00 . A A . 12 PHE HB2 1 1
1 196 1 1 12 PHE HB3 H -8.368 9.559 3.617 1.00 . A A . 12 PHE HB3 1 1
1 197 1 1 12 PHE HD1 H -8.858 7.097 0.812 1.00 . A A . 12 PHE HD1 1 1
1 198 1 1 12 PHE HD2 H -7.224 7.888 4.664 1.00 . A A . 12 PHE HD2 1 1
1 199 1 1 12 PHE HE1 H -8.053 4.782 0.941 1.00 . A A . 12 PHE HE1 1 1
1 200 1 1 12 PHE HE2 H -6.410 5.570 4.792 1.00 . A A . 12 PHE HE2 1 1
1 201 1 1 12 PHE HZ H -6.815 4.008 2.930 1.00 . A A . 12 PHE HZ 1 1
1 202 1 1 12 PHE N N -10.416 8.573 1.105 1.00 . A A . 12 PHE N 1 1
1 203 1 1 12 PHE O O -10.625 11.241 0.999 1.00 . A A . 12 PHE O 1 1
1 204 1 1 13 MET C C -9.264 13.794 2.557 1.00 . A A . 13 MET C 1 1
1 205 1 1 13 MET CA C -10.467 13.024 3.117 1.00 . A A . 13 MET CA 1 1
1 206 1 1 13 MET CB C -10.832 13.563 4.504 1.00 . A A . 13 MET CB 1 1
1 207 1 1 13 MET CE C -11.227 15.984 7.031 1.00 . A A . 13 MET CE 1 1
1 208 1 1 13 MET CG C -11.487 14.935 4.475 1.00 . A A . 13 MET CG 1 1
1 209 1 1 13 MET H H -9.973 11.180 4.045 1.00 . A A . 13 MET H 1 1
1 210 1 1 13 MET HA H -11.308 13.177 2.457 1.00 . A A . 13 MET HA 1 1
1 211 1 1 13 MET HB2 H -11.516 12.872 4.976 1.00 . A A . 13 MET HB2 1 1
1 212 1 1 13 MET HB3 H -9.933 13.628 5.100 1.00 . A A . 13 MET HB3 1 1
1 213 1 1 13 MET HE1 H -12.219 16.408 7.061 1.00 . A A . 13 MET HE1 1 1
1 214 1 1 13 MET HE2 H -10.595 16.495 7.744 1.00 . A A . 13 MET HE2 1 1
1 215 1 1 13 MET HE3 H -11.275 14.934 7.282 1.00 . A A . 13 MET HE3 1 1
1 216 1 1 13 MET HG2 H -11.575 15.255 3.447 1.00 . A A . 13 MET HG2 1 1
1 217 1 1 13 MET HG3 H -12.473 14.858 4.911 1.00 . A A . 13 MET HG3 1 1
1 218 1 1 13 MET N N -10.217 11.583 3.184 1.00 . A A . 13 MET N 1 1
1 219 1 1 13 MET O O -9.439 14.768 1.824 1.00 . A A . 13 MET O 1 1
1 220 1 1 13 MET SD S -10.546 16.175 5.386 1.00 . A A . 13 MET SD 1 1
1 221 1 1 14 ARG C C -5.855 13.041 1.821 1.00 . A A . 14 ARG C 1 1
1 222 1 1 14 ARG CA C -6.832 14.032 2.440 1.00 . A A . 14 ARG CA 1 1
1 223 1 1 14 ARG CB C -6.147 14.765 3.597 1.00 . A A . 14 ARG CB 1 1
1 224 1 1 14 ARG CD C -6.406 16.351 5.526 1.00 . A A . 14 ARG CD 1 1
1 225 1 1 14 ARG CG C -6.988 15.878 4.204 1.00 . A A . 14 ARG CG 1 1
1 226 1 1 14 ARG CZ C -4.187 17.192 6.229 1.00 . A A . 14 ARG CZ 1 1
1 227 1 1 14 ARG H H -7.968 12.584 3.499 1.00 . A A . 14 ARG H 1 1
1 228 1 1 14 ARG HA H -7.116 14.752 1.686 1.00 . A A . 14 ARG HA 1 1
1 229 1 1 14 ARG HB2 H -5.920 14.050 4.373 1.00 . A A . 14 ARG HB2 1 1
1 230 1 1 14 ARG HB3 H -5.224 15.194 3.237 1.00 . A A . 14 ARG HB3 1 1
1 231 1 1 14 ARG HD2 H -7.141 16.961 6.031 1.00 . A A . 14 ARG HD2 1 1
1 232 1 1 14 ARG HD3 H -6.180 15.487 6.132 1.00 . A A . 14 ARG HD3 1 1
1 233 1 1 14 ARG HE H -5.098 17.646 4.508 1.00 . A A . 14 ARG HE 1 1
1 234 1 1 14 ARG HG2 H -7.017 16.710 3.516 1.00 . A A . 14 ARG HG2 1 1
1 235 1 1 14 ARG HG3 H -7.988 15.510 4.372 1.00 . A A . 14 ARG HG3 1 1
1 236 1 1 14 ARG HH11 H -5.067 15.964 7.583 1.00 . A A . 14 ARG HH11 1 1
1 237 1 1 14 ARG HH12 H -3.509 16.568 8.033 1.00 . A A . 14 ARG HH12 1 1
1 238 1 1 14 ARG HH21 H -3.049 18.434 5.109 1.00 . A A . 14 ARG HH21 1 1
1 239 1 1 14 ARG HH22 H -2.363 17.971 6.631 1.00 . A A . 14 ARG HH22 1 1
1 240 1 1 14 ARG N N -8.049 13.363 2.909 1.00 . A A . 14 ARG N 1 1
1 241 1 1 14 ARG NE N -5.184 17.135 5.342 1.00 . A A . 14 ARG NE 1 1
1 242 1 1 14 ARG NH1 N -4.262 16.519 7.376 1.00 . A A . 14 ARG NH1 1 1
1 243 1 1 14 ARG NH2 N -3.111 17.926 5.968 1.00 . A A . 14 ARG NH2 1 1
1 244 1 1 14 ARG O O -5.830 11.872 2.195 1.00 . A A . 14 ARG O 1 1
1 245 1 1 15 SER C C -3.109 12.020 1.205 1.00 . A A . 15 SER C 1 1
1 246 1 1 15 SER CA C -4.047 12.695 0.202 1.00 . A A . 15 SER CA 1 1
1 247 1 1 15 SER CB C -3.231 13.538 -0.784 1.00 . A A . 15 SER CB 1 1
1 248 1 1 15 SER H H -5.113 14.475 0.636 1.00 . A A . 15 SER H 1 1
1 249 1 1 15 SER HA H -4.576 11.928 -0.347 1.00 . A A . 15 SER HA 1 1
1 250 1 1 15 SER HB2 H -3.886 13.926 -1.550 1.00 . A A . 15 SER HB2 1 1
1 251 1 1 15 SER HB3 H -2.769 14.359 -0.257 1.00 . A A . 15 SER HB3 1 1
1 252 1 1 15 SER HG H -1.789 13.285 -2.089 1.00 . A A . 15 SER HG 1 1
1 253 1 1 15 SER N N -5.043 13.528 0.880 1.00 . A A . 15 SER N 1 1
1 254 1 1 15 SER O O -2.775 10.843 1.051 1.00 . A A . 15 SER O 1 1
1 255 1 1 15 SER OG O -2.216 12.765 -1.403 1.00 . A A . 15 SER OG 1 1
1 256 1 1 16 ASP C C -2.431 11.068 4.010 1.00 . A A . 16 ASP C 1 1
1 257 1 1 16 ASP CA C -1.788 12.233 3.255 1.00 . A A . 16 ASP CA 1 1
1 258 1 1 16 ASP CB C -1.353 13.325 4.242 1.00 . A A . 16 ASP CB 1 1
1 259 1 1 16 ASP CG C -2.468 14.296 4.596 1.00 . A A . 16 ASP CG 1 1
1 260 1 1 16 ASP H H -2.991 13.699 2.296 1.00 . A A . 16 ASP H 1 1
1 261 1 1 16 ASP HA H -0.911 11.861 2.747 1.00 . A A . 16 ASP HA 1 1
1 262 1 1 16 ASP HB2 H -1.012 12.857 5.154 1.00 . A A . 16 ASP HB2 1 1
1 263 1 1 16 ASP HB3 H -0.538 13.882 3.806 1.00 . A A . 16 ASP HB3 1 1
1 264 1 1 16 ASP N N -2.689 12.768 2.229 1.00 . A A . 16 ASP N 1 1
1 265 1 1 16 ASP O O -1.738 10.134 4.418 1.00 . A A . 16 ASP O 1 1
1 266 1 1 16 ASP OD1 O -2.693 15.251 3.822 1.00 . A A . 16 ASP OD1 1 1
1 267 1 1 16 ASP OD2 O -3.113 14.101 5.646 1.00 . A A . 16 ASP OD2 1 1
1 268 1 1 17 HIS C C -4.248 8.700 4.177 1.00 . A A . 17 HIS C 1 1
1 269 1 1 17 HIS CA C -4.487 10.048 4.865 1.00 . A A . 17 HIS CA 1 1
1 270 1 1 17 HIS CB C -5.990 10.351 4.902 1.00 . A A . 17 HIS CB 1 1
1 271 1 1 17 HIS CD2 C -5.573 12.415 6.424 1.00 . A A . 17 HIS CD2 1 1
1 272 1 1 17 HIS CE1 C -7.653 13.056 6.674 1.00 . A A . 17 HIS CE1 1 1
1 273 1 1 17 HIS CG C -6.349 11.551 5.728 1.00 . A A . 17 HIS CG 1 1
1 274 1 1 17 HIS H H -4.259 11.880 3.818 1.00 . A A . 17 HIS H 1 1
1 275 1 1 17 HIS HA H -4.114 9.992 5.877 1.00 . A A . 17 HIS HA 1 1
1 276 1 1 17 HIS HB2 H -6.339 10.525 3.896 1.00 . A A . 17 HIS HB2 1 1
1 277 1 1 17 HIS HB3 H -6.510 9.499 5.313 1.00 . A A . 17 HIS HB3 1 1
1 278 1 1 17 HIS HD1 H -8.447 11.561 5.525 1.00 . A A . 17 HIS HD1 1 1
1 279 1 1 17 HIS HD2 H -4.496 12.386 6.503 1.00 . A A . 17 HIS HD2 1 1
1 280 1 1 17 HIS HE1 H -8.528 13.612 6.978 1.00 . A A . 17 HIS HE1 1 1
1 281 1 1 17 HIS HE2 H -6.136 14.018 7.654 1.00 . A A . 17 HIS HE2 1 1
1 282 1 1 17 HIS N N -3.759 11.117 4.176 1.00 . A A . 17 HIS N 1 1
1 283 1 1 17 HIS ND1 N -7.648 11.981 5.906 1.00 . A A . 17 HIS ND1 1 1
1 284 1 1 17 HIS NE2 N -6.407 13.338 7.003 1.00 . A A . 17 HIS NE2 1 1
1 285 1 1 17 HIS O O -4.313 7.648 4.816 1.00 . A A . 17 HIS O 1 1
1 286 1 1 18 LEU C C -2.202 7.282 2.007 1.00 . A A . 18 LEU C 1 1
1 287 1 1 18 LEU CA C -3.689 7.539 2.095 1.00 . A A . 18 LEU CA 1 1
1 288 1 1 18 LEU CB C -4.229 7.666 0.677 1.00 . A A . 18 LEU CB 1 1
1 289 1 1 18 LEU CD1 C -5.858 9.551 0.811 1.00 . A A . 18 LEU CD1 1 1
1 290 1 1 18 LEU CD2 C -6.223 7.679 -0.800 1.00 . A A . 18 LEU CD2 1 1
1 291 1 1 18 LEU CG C -5.691 8.064 0.564 1.00 . A A . 18 LEU CG 1 1
1 292 1 1 18 LEU H H -3.906 9.613 2.425 1.00 . A A . 18 LEU H 1 1
1 293 1 1 18 LEU HA H -4.168 6.705 2.584 1.00 . A A . 18 LEU HA 1 1
1 294 1 1 18 LEU HB2 H -3.637 8.403 0.162 1.00 . A A . 18 LEU HB2 1 1
1 295 1 1 18 LEU HB3 H -4.099 6.716 0.181 1.00 . A A . 18 LEU HB3 1 1
1 296 1 1 18 LEU HD11 H -5.757 9.751 1.866 1.00 . A A . 18 LEU HD11 1 1
1 297 1 1 18 LEU HD12 H -6.835 9.864 0.481 1.00 . A A . 18 LEU HD12 1 1
1 298 1 1 18 LEU HD13 H -5.101 10.096 0.267 1.00 . A A . 18 LEU HD13 1 1
1 299 1 1 18 LEU HD21 H -6.511 6.638 -0.792 1.00 . A A . 18 LEU HD21 1 1
1 300 1 1 18 LEU HD22 H -5.451 7.834 -1.538 1.00 . A A . 18 LEU HD22 1 1
1 301 1 1 18 LEU HD23 H -7.079 8.289 -1.037 1.00 . A A . 18 LEU HD23 1 1
1 302 1 1 18 LEU HG H -6.257 7.533 1.310 1.00 . A A . 18 LEU HG 1 1
1 303 1 1 18 LEU N N -3.955 8.745 2.872 1.00 . A A . 18 LEU N 1 1
1 304 1 1 18 LEU O O -1.753 6.190 2.287 1.00 . A A . 18 LEU O 1 1
1 305 1 1 19 SER C C 0.630 7.308 2.532 1.00 . A A . 19 SER C 1 1
1 306 1 1 19 SER CA C 0.005 8.184 1.440 1.00 . A A . 19 SER CA 1 1
1 307 1 1 19 SER CB C 0.649 9.576 1.439 1.00 . A A . 19 SER CB 1 1
1 308 1 1 19 SER H H -1.890 9.145 1.356 1.00 . A A . 19 SER H 1 1
1 309 1 1 19 SER HA H 0.189 7.711 0.488 1.00 . A A . 19 SER HA 1 1
1 310 1 1 19 SER HB2 H 0.374 10.095 0.533 1.00 . A A . 19 SER HB2 1 1
1 311 1 1 19 SER HB3 H 0.297 10.139 2.295 1.00 . A A . 19 SER HB3 1 1
1 312 1 1 19 SER HG H 2.362 9.729 2.379 1.00 . A A . 19 SER HG 1 1
1 313 1 1 19 SER N N -1.450 8.298 1.589 1.00 . A A . 19 SER N 1 1
1 314 1 1 19 SER O O 1.500 6.483 2.247 1.00 . A A . 19 SER O 1 1
1 315 1 1 19 SER OG O 2.064 9.489 1.499 1.00 . A A . 19 SER OG 1 1
1 316 1 1 20 LYS C C 0.003 5.307 4.930 1.00 . A A . 20 LYS C 1 1
1 317 1 1 20 LYS CA C 0.684 6.678 4.888 1.00 . A A . 20 LYS CA 1 1
1 318 1 1 20 LYS CB C 0.466 7.413 6.215 1.00 . A A . 20 LYS CB 1 1
1 319 1 1 20 LYS CD C 1.085 9.395 7.632 1.00 . A A . 20 LYS CD 1 1
1 320 1 1 20 LYS CE C 0.704 10.771 7.105 1.00 . A A . 20 LYS CE 1 1
1 321 1 1 20 LYS CG C 1.522 8.467 6.509 1.00 . A A . 20 LYS CG 1 1
1 322 1 1 20 LYS H H -0.528 8.139 3.942 1.00 . A A . 20 LYS H 1 1
1 323 1 1 20 LYS HA H 1.744 6.534 4.735 1.00 . A A . 20 LYS HA 1 1
1 324 1 1 20 LYS HB2 H -0.498 7.899 6.190 1.00 . A A . 20 LYS HB2 1 1
1 325 1 1 20 LYS HB3 H 0.476 6.691 7.019 1.00 . A A . 20 LYS HB3 1 1
1 326 1 1 20 LYS HD2 H 0.231 8.964 8.132 1.00 . A A . 20 LYS HD2 1 1
1 327 1 1 20 LYS HD3 H 1.899 9.502 8.334 1.00 . A A . 20 LYS HD3 1 1
1 328 1 1 20 LYS HE2 H 0.180 10.652 6.167 1.00 . A A . 20 LYS HE2 1 1
1 329 1 1 20 LYS HE3 H 0.051 11.248 7.821 1.00 . A A . 20 LYS HE3 1 1
1 330 1 1 20 LYS HG2 H 2.438 7.974 6.801 1.00 . A A . 20 LYS HG2 1 1
1 331 1 1 20 LYS HG3 H 1.692 9.051 5.617 1.00 . A A . 20 LYS HG3 1 1
1 332 1 1 20 LYS HZ1 H 2.510 11.221 6.154 1.00 . A A . 20 LYS HZ1 1 1
1 333 1 1 20 LYS HZ2 H 2.441 11.724 7.768 1.00 . A A . 20 LYS HZ2 1 1
1 334 1 1 20 LYS HZ3 H 1.601 12.583 6.579 1.00 . A A . 20 LYS HZ3 1 1
1 335 1 1 20 LYS N N 0.174 7.476 3.773 1.00 . A A . 20 LYS N 1 1
1 336 1 1 20 LYS NZ N 1.898 11.635 6.886 1.00 . A A . 20 LYS NZ 1 1
1 337 1 1 20 LYS O O 0.627 4.310 5.293 1.00 . A A . 20 LYS O 1 1
1 338 1 1 21 HIS C C -1.731 3.162 3.308 1.00 . A A . 21 HIS C 1 1
1 339 1 1 21 HIS CA C -2.053 4.028 4.535 1.00 . A A . 21 HIS CA 1 1
1 340 1 1 21 HIS CB C -3.560 4.347 4.592 1.00 . A A . 21 HIS CB 1 1
1 341 1 1 21 HIS CD2 C -4.477 3.013 2.564 1.00 . A A . 21 HIS CD2 1 1
1 342 1 1 21 HIS CE1 C -6.039 1.882 3.538 1.00 . A A . 21 HIS CE1 1 1
1 343 1 1 21 HIS CG C -4.446 3.363 3.874 1.00 . A A . 21 HIS CG 1 1
1 344 1 1 21 HIS H H -1.715 6.101 4.265 1.00 . A A . 21 HIS H 1 1
1 345 1 1 21 HIS HA H -1.788 3.472 5.421 1.00 . A A . 21 HIS HA 1 1
1 346 1 1 21 HIS HB2 H -3.872 4.373 5.624 1.00 . A A . 21 HIS HB2 1 1
1 347 1 1 21 HIS HB3 H -3.726 5.321 4.152 1.00 . A A . 21 HIS HB3 1 1
1 348 1 1 21 HIS HD1 H -5.677 2.654 5.433 1.00 . A A . 21 HIS HD1 1 1
1 349 1 1 21 HIS HD2 H -3.803 3.372 1.806 1.00 . A A . 21 HIS HD2 1 1
1 350 1 1 21 HIS HE1 H -6.861 1.207 3.724 1.00 . A A . 21 HIS HE1 1 1
1 351 1 1 21 HIS N N -1.277 5.269 4.549 1.00 . A A . 21 HIS N 1 1
1 352 1 1 21 HIS ND1 N -5.445 2.633 4.481 1.00 . A A . 21 HIS ND1 1 1
1 353 1 1 21 HIS NE2 N -5.490 2.079 2.354 1.00 . A A . 21 HIS NE2 1 1
1 354 1 1 21 HIS O O -1.795 1.946 3.388 1.00 . A A . 21 HIS O 1 1
1 355 1 1 22 ILE C C 0.119 2.155 1.107 1.00 . A A . 22 ILE C 1 1
1 356 1 1 22 ILE CA C -1.116 3.023 0.953 1.00 . A A . 22 ILE CA 1 1
1 357 1 1 22 ILE CB C -0.967 3.912 -0.307 1.00 . A A . 22 ILE CB 1 1
1 358 1 1 22 ILE CD1 C 1.088 5.360 -0.675 1.00 . A A . 22 ILE CD1 1 1
1 359 1 1 22 ILE CG1 C -0.252 5.220 0.015 1.00 . A A . 22 ILE CG1 1 1
1 360 1 1 22 ILE CG2 C -2.329 4.191 -0.929 1.00 . A A . 22 ILE CG2 1 1
1 361 1 1 22 ILE H H -1.392 4.762 2.148 1.00 . A A . 22 ILE H 1 1
1 362 1 1 22 ILE HA H -1.942 2.364 0.791 1.00 . A A . 22 ILE HA 1 1
1 363 1 1 22 ILE HB H -0.376 3.365 -1.021 1.00 . A A . 22 ILE HB 1 1
1 364 1 1 22 ILE HD11 H 1.463 6.362 -0.533 1.00 . A A . 22 ILE HD11 1 1
1 365 1 1 22 ILE HD12 H 0.969 5.167 -1.732 1.00 . A A . 22 ILE HD12 1 1
1 366 1 1 22 ILE HD13 H 1.785 4.651 -0.256 1.00 . A A . 22 ILE HD13 1 1
1 367 1 1 22 ILE HG12 H -0.873 6.053 -0.293 1.00 . A A . 22 ILE HG12 1 1
1 368 1 1 22 ILE HG13 H -0.088 5.270 1.075 1.00 . A A . 22 ILE HG13 1 1
1 369 1 1 22 ILE HG21 H -3.011 4.538 -0.167 1.00 . A A . 22 ILE HG21 1 1
1 370 1 1 22 ILE HG22 H -2.717 3.285 -1.372 1.00 . A A . 22 ILE HG22 1 1
1 371 1 1 22 ILE HG23 H -2.228 4.949 -1.692 1.00 . A A . 22 ILE HG23 1 1
1 372 1 1 22 ILE N N -1.411 3.782 2.172 1.00 . A A . 22 ILE N 1 1
1 373 1 1 22 ILE O O 0.087 0.979 0.772 1.00 . A A . 22 ILE O 1 1
1 374 1 1 23 THR C C 2.193 0.672 2.585 1.00 . A A . 23 THR C 1 1
1 375 1 1 23 THR CA C 2.438 1.973 1.806 1.00 . A A . 23 THR CA 1 1
1 376 1 1 23 THR CB C 3.482 2.839 2.521 1.00 . A A . 23 THR CB 1 1
1 377 1 1 23 THR CG2 C 4.782 2.112 2.801 1.00 . A A . 23 THR CG2 1 1
1 378 1 1 23 THR H H 1.166 3.673 1.859 1.00 . A A . 23 THR H 1 1
1 379 1 1 23 THR HA H 2.807 1.711 0.827 1.00 . A A . 23 THR HA 1 1
1 380 1 1 23 THR HB H 3.075 3.168 3.468 1.00 . A A . 23 THR HB 1 1
1 381 1 1 23 THR HG1 H 3.252 4.725 2.042 1.00 . A A . 23 THR HG1 1 1
1 382 1 1 23 THR HG21 H 5.111 1.606 1.905 1.00 . A A . 23 THR HG21 1 1
1 383 1 1 23 THR HG22 H 4.629 1.388 3.587 1.00 . A A . 23 THR HG22 1 1
1 384 1 1 23 THR HG23 H 5.534 2.824 3.108 1.00 . A A . 23 THR HG23 1 1
1 385 1 1 23 THR N N 1.199 2.726 1.612 1.00 . A A . 23 THR N 1 1
1 386 1 1 23 THR O O 2.848 -0.337 2.326 1.00 . A A . 23 THR O 1 1
1 387 1 1 23 THR OG1 O 3.792 3.987 1.751 1.00 . A A . 23 THR OG1 1 1
1 388 1 1 24 LEU C C -0.248 -1.265 3.707 1.00 . A A . 24 LEU C 1 1
1 389 1 1 24 LEU CA C 0.911 -0.484 4.327 1.00 . A A . 24 LEU CA 1 1
1 390 1 1 24 LEU CB C 0.538 -0.080 5.753 1.00 . A A . 24 LEU CB 1 1
1 391 1 1 24 LEU CD1 C -1.930 0.286 6.070 1.00 . A A . 24 LEU CD1 1 1
1 392 1 1 24 LEU CD2 C -0.291 1.999 6.883 1.00 . A A . 24 LEU CD2 1 1
1 393 1 1 24 LEU CG C -0.582 0.949 5.824 1.00 . A A . 24 LEU CG 1 1
1 394 1 1 24 LEU H H 0.752 1.533 3.678 1.00 . A A . 24 LEU H 1 1
1 395 1 1 24 LEU HA H 1.779 -1.118 4.358 1.00 . A A . 24 LEU HA 1 1
1 396 1 1 24 LEU HB2 H 0.228 -0.966 6.291 1.00 . A A . 24 LEU HB2 1 1
1 397 1 1 24 LEU HB3 H 1.412 0.332 6.233 1.00 . A A . 24 LEU HB3 1 1
1 398 1 1 24 LEU HD11 H -2.246 0.476 7.085 1.00 . A A . 24 LEU HD11 1 1
1 399 1 1 24 LEU HD12 H -1.844 -0.778 5.912 1.00 . A A . 24 LEU HD12 1 1
1 400 1 1 24 LEU HD13 H -2.660 0.696 5.384 1.00 . A A . 24 LEU HD13 1 1
1 401 1 1 24 LEU HD21 H -0.322 1.543 7.861 1.00 . A A . 24 LEU HD21 1 1
1 402 1 1 24 LEU HD22 H -1.033 2.781 6.826 1.00 . A A . 24 LEU HD22 1 1
1 403 1 1 24 LEU HD23 H 0.690 2.420 6.714 1.00 . A A . 24 LEU HD23 1 1
1 404 1 1 24 LEU HG H -0.631 1.440 4.868 1.00 . A A . 24 LEU HG 1 1
1 405 1 1 24 LEU N N 1.245 0.700 3.525 1.00 . A A . 24 LEU N 1 1
1 406 1 1 24 LEU O O -0.209 -2.494 3.646 1.00 . A A . 24 LEU O 1 1
1 407 1 1 25 HIS C C -2.041 -1.859 1.331 1.00 . A A . 25 HIS C 1 1
1 408 1 1 25 HIS CA C -2.440 -1.185 2.643 1.00 . A A . 25 HIS CA 1 1
1 409 1 1 25 HIS CB C -3.595 -0.176 2.446 1.00 . A A . 25 HIS CB 1 1
1 410 1 1 25 HIS CD2 C -3.918 1.119 0.224 1.00 . A A . 25 HIS CD2 1 1
1 411 1 1 25 HIS CE1 C -4.945 -0.400 -0.916 1.00 . A A . 25 HIS CE1 1 1
1 412 1 1 25 HIS CG C -4.028 0.027 1.026 1.00 . A A . 25 HIS CG 1 1
1 413 1 1 25 HIS H H -1.258 0.428 3.326 1.00 . A A . 25 HIS H 1 1
1 414 1 1 25 HIS HA H -2.769 -1.956 3.325 1.00 . A A . 25 HIS HA 1 1
1 415 1 1 25 HIS HB2 H -4.451 -0.526 2.995 1.00 . A A . 25 HIS HB2 1 1
1 416 1 1 25 HIS HB3 H -3.308 0.786 2.842 1.00 . A A . 25 HIS HB3 1 1
1 417 1 1 25 HIS HD1 H -4.915 -1.831 0.579 1.00 . A A . 25 HIS HD1 1 1
1 418 1 1 25 HIS HD2 H -3.487 2.072 0.497 1.00 . A A . 25 HIS HD2 1 1
1 419 1 1 25 HIS HE1 H -5.478 -0.912 -1.704 1.00 . A A . 25 HIS HE1 1 1
1 420 1 1 25 HIS N N -1.280 -0.547 3.252 1.00 . A A . 25 HIS N 1 1
1 421 1 1 25 HIS ND1 N -4.683 -0.927 0.283 1.00 . A A . 25 HIS ND1 1 1
1 422 1 1 25 HIS NE2 N -4.497 0.839 -1.001 1.00 . A A . 25 HIS NE2 1 1
1 423 1 1 25 HIS O O -2.611 -2.884 0.958 1.00 . A A . 25 HIS O 1 1
1 424 1 1 26 GLU C C 0.208 -3.192 -0.267 1.00 . A A . 26 GLU C 1 1
1 425 1 1 26 GLU CA C -0.537 -1.895 -0.580 1.00 . A A . 26 GLU CA 1 1
1 426 1 1 26 GLU CB C 0.377 -0.920 -1.337 1.00 . A A . 26 GLU CB 1 1
1 427 1 1 26 GLU CD C 2.811 -1.612 -1.378 1.00 . A A . 26 GLU CD 1 1
1 428 1 1 26 GLU CG C 1.756 -0.747 -0.714 1.00 . A A . 26 GLU CG 1 1
1 429 1 1 26 GLU H H -0.581 -0.502 1.015 1.00 . A A . 26 GLU H 1 1
1 430 1 1 26 GLU HA H -1.392 -2.126 -1.197 1.00 . A A . 26 GLU HA 1 1
1 431 1 1 26 GLU HB2 H 0.506 -1.279 -2.347 1.00 . A A . 26 GLU HB2 1 1
1 432 1 1 26 GLU HB3 H -0.101 0.048 -1.370 1.00 . A A . 26 GLU HB3 1 1
1 433 1 1 26 GLU HG2 H 2.052 0.287 -0.807 1.00 . A A . 26 GLU HG2 1 1
1 434 1 1 26 GLU HG3 H 1.700 -1.011 0.331 1.00 . A A . 26 GLU HG3 1 1
1 435 1 1 26 GLU N N -1.028 -1.305 0.656 1.00 . A A . 26 GLU N 1 1
1 436 1 1 26 GLU O O 0.338 -4.062 -1.128 1.00 . A A . 26 GLU O 1 1
1 437 1 1 26 GLU OE1 O 3.179 -1.320 -2.536 1.00 . A A . 26 GLU OE1 1 1
1 438 1 1 26 GLU OE2 O 3.271 -2.582 -0.739 1.00 . A A . 26 GLU OE2 1 1
1 439 1 1 27 LEU C C 0.425 -5.688 1.597 1.00 . A A . 27 LEU C 1 1
1 440 1 1 27 LEU CA C 1.400 -4.528 1.402 1.00 . A A . 27 LEU CA 1 1
1 441 1 1 27 LEU CB C 2.179 -4.286 2.700 1.00 . A A . 27 LEU CB 1 1
1 442 1 1 27 LEU CD1 C 3.584 -2.687 4.014 1.00 . A A . 27 LEU CD1 1 1
1 443 1 1 27 LEU CD2 C 4.522 -3.779 1.964 1.00 . A A . 27 LEU CD2 1 1
1 444 1 1 27 LEU CG C 3.271 -3.220 2.624 1.00 . A A . 27 LEU CG 1 1
1 445 1 1 27 LEU H H 0.543 -2.591 1.641 1.00 . A A . 27 LEU H 1 1
1 446 1 1 27 LEU HA H 2.097 -4.789 0.618 1.00 . A A . 27 LEU HA 1 1
1 447 1 1 27 LEU HB2 H 1.476 -3.995 3.465 1.00 . A A . 27 LEU HB2 1 1
1 448 1 1 27 LEU HB3 H 2.639 -5.217 2.996 1.00 . A A . 27 LEU HB3 1 1
1 449 1 1 27 LEU HD11 H 3.989 -1.689 3.933 1.00 . A A . 27 LEU HD11 1 1
1 450 1 1 27 LEU HD12 H 4.306 -3.332 4.492 1.00 . A A . 27 LEU HD12 1 1
1 451 1 1 27 LEU HD13 H 2.678 -2.662 4.601 1.00 . A A . 27 LEU HD13 1 1
1 452 1 1 27 LEU HD21 H 4.255 -4.260 1.035 1.00 . A A . 27 LEU HD21 1 1
1 453 1 1 27 LEU HD22 H 4.984 -4.499 2.622 1.00 . A A . 27 LEU HD22 1 1
1 454 1 1 27 LEU HD23 H 5.214 -2.974 1.767 1.00 . A A . 27 LEU HD23 1 1
1 455 1 1 27 LEU N N 0.686 -3.322 0.984 1.00 . A A . 27 LEU N 1 1
1 456 1 1 27 LEU O O 0.434 -6.652 0.828 1.00 . A A . 27 LEU O 1 1
1 457 1 1 28 LEU C C -2.805 -6.173 2.537 1.00 . A A . 28 LEU C 1 1
1 458 1 1 28 LEU CA C -1.399 -6.621 2.934 1.00 . A A . 28 LEU CA 1 1
1 459 1 1 28 LEU CB C -1.359 -6.973 4.424 1.00 . A A . 28 LEU CB 1 1
1 460 1 1 28 LEU CD1 C 0.847 -6.593 5.560 1.00 . A A . 28 LEU CD1 1 1
1 461 1 1 28 LEU CD2 C -0.358 -8.767 5.864 1.00 . A A . 28 LEU CD2 1 1
1 462 1 1 28 LEU CG C -0.059 -7.625 4.903 1.00 . A A . 28 LEU CG 1 1
1 463 1 1 28 LEU H H -0.368 -4.792 3.204 1.00 . A A . 28 LEU H 1 1
1 464 1 1 28 LEU HA H -1.141 -7.500 2.361 1.00 . A A . 28 LEU HA 1 1
1 465 1 1 28 LEU HB2 H -1.514 -6.065 4.990 1.00 . A A . 28 LEU HB2 1 1
1 466 1 1 28 LEU HB3 H -2.174 -7.650 4.634 1.00 . A A . 28 LEU HB3 1 1
1 467 1 1 28 LEU HD11 H 0.360 -6.192 6.437 1.00 . A A . 28 LEU HD11 1 1
1 468 1 1 28 LEU HD12 H 1.046 -5.793 4.861 1.00 . A A . 28 LEU HD12 1 1
1 469 1 1 28 LEU HD13 H 1.777 -7.060 5.846 1.00 . A A . 28 LEU HD13 1 1
1 470 1 1 28 LEU HD21 H -0.962 -9.509 5.364 1.00 . A A . 28 LEU HD21 1 1
1 471 1 1 28 LEU HD22 H -0.892 -8.386 6.722 1.00 . A A . 28 LEU HD22 1 1
1 472 1 1 28 LEU HD23 H 0.570 -9.218 6.187 1.00 . A A . 28 LEU HD23 1 1
1 473 1 1 28 LEU HG H 0.466 -8.032 4.051 1.00 . A A . 28 LEU HG 1 1
1 474 1 1 28 LEU N N -0.413 -5.586 2.631 1.00 . A A . 28 LEU N 1 1
1 475 1 1 28 LEU O O -3.499 -6.874 1.797 1.00 . A A . 28 LEU O 1 1
1 476 1 1 29 GLY C C -5.504 -4.636 3.887 1.00 . A A . 29 GLY C 1 1
1 477 1 1 29 GLY CA C -4.539 -4.484 2.727 1.00 . A A . 29 GLY CA 1 1
1 478 1 1 29 GLY H H -2.619 -4.495 3.620 1.00 . A A . 29 GLY H 1 1
1 479 1 1 29 GLY HA2 H -4.452 -3.436 2.481 1.00 . A A . 29 GLY HA2 1 1
1 480 1 1 29 GLY HA3 H -4.934 -5.012 1.873 1.00 . A A . 29 GLY HA3 1 1
1 481 1 1 29 GLY N N -3.218 -5.005 3.035 1.00 . A A . 29 GLY N 1 1
1 482 1 1 29 GLY O O -6.378 -5.503 3.864 1.00 . A A . 29 GLY O 1 1
1 483 1 1 30 GLU C C -7.450 -2.973 5.889 1.00 . A A . 30 GLU C 1 1
1 484 1 1 30 GLU CA C -6.200 -3.831 6.088 1.00 . A A . 30 GLU CA 1 1
1 485 1 1 30 GLU CB C -5.428 -3.355 7.322 1.00 . A A . 30 GLU CB 1 1
1 486 1 1 30 GLU CD C -6.066 -2.560 9.636 1.00 . A A . 30 GLU CD 1 1
1 487 1 1 30 GLU CG C -6.107 -3.702 8.638 1.00 . A A . 30 GLU CG 1 1
1 488 1 1 30 GLU H H -4.624 -3.123 4.863 1.00 . A A . 30 GLU H 1 1
1 489 1 1 30 GLU HA H -6.504 -4.856 6.240 1.00 . A A . 30 GLU HA 1 1
1 490 1 1 30 GLU HB2 H -4.448 -3.813 7.316 1.00 . A A . 30 GLU HB2 1 1
1 491 1 1 30 GLU HB3 H -5.314 -2.282 7.270 1.00 . A A . 30 GLU HB3 1 1
1 492 1 1 30 GLU HG2 H -7.140 -3.949 8.441 1.00 . A A . 30 GLU HG2 1 1
1 493 1 1 30 GLU HG3 H -5.610 -4.557 9.070 1.00 . A A . 30 GLU HG3 1 1
1 494 1 1 30 GLU N N -5.342 -3.790 4.906 1.00 . A A . 30 GLU N 1 1
1 495 1 1 30 GLU O O -7.368 -1.744 5.828 1.00 . A A . 30 GLU O 1 1
1 496 1 1 30 GLU OE1 O -6.978 -1.706 9.601 1.00 . A A . 30 GLU OE1 1 1
1 497 1 1 30 GLU OE2 O -5.122 -2.519 10.453 1.00 . A A . 30 GLU OE2 1 1
1 498 1 1 31 GLU C C -10.689 -2.925 6.896 1.00 . A A . 31 GLU C 1 1
1 499 1 1 31 GLU CA C -9.875 -2.939 5.604 1.00 . A A . 31 GLU CA 1 1
1 500 1 1 31 GLU CB C -10.684 -3.599 4.483 1.00 . A A . 31 GLU CB 1 1
1 501 1 1 31 GLU CD C -10.999 -1.760 2.769 1.00 . A A . 31 GLU CD 1 1
1 502 1 1 31 GLU CG C -11.663 -2.654 3.802 1.00 . A A . 31 GLU CG 1 1
1 503 1 1 31 GLU H H -8.601 -4.613 5.852 1.00 . A A . 31 GLU H 1 1
1 504 1 1 31 GLU HA H -9.655 -1.921 5.323 1.00 . A A . 31 GLU HA 1 1
1 505 1 1 31 GLU HB2 H -10.000 -3.975 3.735 1.00 . A A . 31 GLU HB2 1 1
1 506 1 1 31 GLU HB3 H -11.242 -4.427 4.895 1.00 . A A . 31 GLU HB3 1 1
1 507 1 1 31 GLU HG2 H -12.425 -3.241 3.311 1.00 . A A . 31 GLU HG2 1 1
1 508 1 1 31 GLU HG3 H -12.122 -2.030 4.555 1.00 . A A . 31 GLU HG3 1 1
1 509 1 1 31 GLU N N -8.604 -3.633 5.792 1.00 . A A . 31 GLU N 1 1
1 510 1 1 31 GLU O O -10.701 -3.904 7.644 1.00 . A A . 31 GLU O 1 1
1 511 1 1 31 GLU OE1 O -10.070 -1.009 3.138 1.00 . A A . 31 GLU OE1 1 1
1 512 1 1 31 GLU OE2 O -11.409 -1.809 1.590 1.00 . A A . 31 GLU OE2 1 1
1 513 1 1 32 ARG C C -13.433 -2.550 8.270 1.00 . A A . 32 ARG C 1 1
1 514 1 1 32 ARG CA C -12.195 -1.658 8.344 1.00 . A A . 32 ARG CA 1 1
1 515 1 1 32 ARG CB C -12.615 -0.195 8.527 1.00 . A A . 32 ARG CB 1 1
1 516 1 1 32 ARG CD C -12.713 0.354 10.984 1.00 . A A . 32 ARG CD 1 1
1 517 1 1 32 ARG CG C -11.921 0.497 9.691 1.00 . A A . 32 ARG CG 1 1
1 518 1 1 32 ARG CZ C -12.031 -1.852 11.876 1.00 . A A . 32 ARG CZ 1 1
1 519 1 1 32 ARG H H -11.321 -1.065 6.507 1.00 . A A . 32 ARG H 1 1
1 520 1 1 32 ARG HA H -11.601 -1.961 9.193 1.00 . A A . 32 ARG HA 1 1
1 521 1 1 32 ARG HB2 H -12.382 0.349 7.623 1.00 . A A . 32 ARG HB2 1 1
1 522 1 1 32 ARG HB3 H -13.681 -0.156 8.695 1.00 . A A . 32 ARG HB3 1 1
1 523 1 1 32 ARG HD2 H -12.160 0.826 11.783 1.00 . A A . 32 ARG HD2 1 1
1 524 1 1 32 ARG HD3 H -13.664 0.852 10.863 1.00 . A A . 32 ARG HD3 1 1
1 525 1 1 32 ARG HE H -13.844 -1.410 11.155 1.00 . A A . 32 ARG HE 1 1
1 526 1 1 32 ARG HG2 H -10.945 0.058 9.829 1.00 . A A . 32 ARG HG2 1 1
1 527 1 1 32 ARG HG3 H -11.815 1.547 9.459 1.00 . A A . 32 ARG HG3 1 1
1 528 1 1 32 ARG HH11 H -10.564 -0.454 11.932 1.00 . A A . 32 ARG HH11 1 1
1 529 1 1 32 ARG HH12 H -10.126 -2.012 12.546 1.00 . A A . 32 ARG HH12 1 1
1 530 1 1 32 ARG HH21 H -13.254 -3.464 11.961 1.00 . A A . 32 ARG HH21 1 1
1 531 1 1 32 ARG HH22 H -11.649 -3.719 12.561 1.00 . A A . 32 ARG HH22 1 1
1 532 1 1 32 ARG N N -11.371 -1.807 7.146 1.00 . A A . 32 ARG N 1 1
1 533 1 1 32 ARG NE N -12.951 -1.047 11.335 1.00 . A A . 32 ARG NE 1 1
1 534 1 1 32 ARG NH1 N -10.806 -1.401 12.139 1.00 . A A . 32 ARG NH1 1 1
1 535 1 1 32 ARG NH2 N -12.336 -3.116 12.156 1.00 . A A . 32 ARG NH2 1 1
1 536 1 1 32 ARG O O -13.722 -3.302 9.203 1.00 . A A . 32 ARG O 1 1
1 537 1 1 33 ARG C C -15.149 -4.309 5.861 1.00 . A A . 33 ARG C 1 1
1 538 1 1 33 ARG CA C -15.363 -3.261 6.952 1.00 . A A . 33 ARG CA 1 1
1 539 1 1 33 ARG CB C -16.546 -2.357 6.589 1.00 . A A . 33 ARG CB 1 1
1 540 1 1 33 ARG CD C -18.379 -0.879 7.475 1.00 . A A . 33 ARG CD 1 1
1 541 1 1 33 ARG CG C -16.991 -1.448 7.725 1.00 . A A . 33 ARG CG 1 1
1 542 1 1 33 ARG CZ C -19.315 1.365 7.015 1.00 . A A . 33 ARG CZ 1 1
1 543 1 1 33 ARG H H -13.873 -1.845 6.447 1.00 . A A . 33 ARG H 1 1
1 544 1 1 33 ARG HA H -15.583 -3.767 7.880 1.00 . A A . 33 ARG HA 1 1
1 545 1 1 33 ARG HB2 H -16.266 -1.738 5.749 1.00 . A A . 33 ARG HB2 1 1
1 546 1 1 33 ARG HB3 H -17.383 -2.978 6.304 1.00 . A A . 33 ARG HB3 1 1
1 547 1 1 33 ARG HD2 H -18.904 -1.531 6.792 1.00 . A A . 33 ARG HD2 1 1
1 548 1 1 33 ARG HD3 H -18.910 -0.843 8.415 1.00 . A A . 33 ARG HD3 1 1
1 549 1 1 33 ARG HE H -17.521 0.719 6.412 1.00 . A A . 33 ARG HE 1 1
1 550 1 1 33 ARG HG2 H -17.007 -2.016 8.643 1.00 . A A . 33 ARG HG2 1 1
1 551 1 1 33 ARG HG3 H -16.288 -0.631 7.817 1.00 . A A . 33 ARG HG3 1 1
1 552 1 1 33 ARG HH11 H -20.548 0.165 8.089 1.00 . A A . 33 ARG HH11 1 1
1 553 1 1 33 ARG HH12 H -21.165 1.746 7.749 1.00 . A A . 33 ARG HH12 1 1
1 554 1 1 33 ARG HH21 H -18.340 2.799 5.971 1.00 . A A . 33 ARG HH21 1 1
1 555 1 1 33 ARG HH22 H -19.913 3.242 6.546 1.00 . A A . 33 ARG HH22 1 1
1 556 1 1 33 ARG N N -14.158 -2.462 7.153 1.00 . A A . 33 ARG N 1 1
1 557 1 1 33 ARG NE N -18.330 0.467 6.904 1.00 . A A . 33 ARG NE 1 1
1 558 1 1 33 ARG NH1 N -20.434 1.067 7.672 1.00 . A A . 33 ARG NH1 1 1
1 559 1 1 33 ARG NH2 N -19.178 2.567 6.465 1.00 . A A . 33 ARG NH2 1 1
1 560 1 1 33 ARG O O -15.445 -5.496 6.117 1.00 . A A . 33 ARG O 1 1
2 561 1 1 1 TYR C C -13.354 12.673 -0.740 1.00 . A A . 1 TYR C 1 1
2 562 1 1 1 TYR CA C -13.333 13.218 0.689 1.00 . A A . 1 TYR CA 1 1
2 563 1 1 1 TYR CB C -14.343 12.459 1.562 1.00 . A A . 1 TYR CB 1 1
2 564 1 1 1 TYR CD1 C -15.124 13.929 3.462 1.00 . A A . 1 TYR CD1 1 1
2 565 1 1 1 TYR CD2 C -13.548 12.208 3.947 1.00 . A A . 1 TYR CD2 1 1
2 566 1 1 1 TYR CE1 C -15.124 14.311 4.790 1.00 . A A . 1 TYR CE1 1 1
2 567 1 1 1 TYR CE2 C -13.544 12.581 5.278 1.00 . A A . 1 TYR CE2 1 1
2 568 1 1 1 TYR CG C -14.337 12.873 3.017 1.00 . A A . 1 TYR CG 1 1
2 569 1 1 1 TYR CZ C -14.333 13.633 5.693 1.00 . A A . 1 TYR CZ 1 1
2 570 1 1 1 TYR HA H -12.342 13.090 1.099 1.00 . A A . 1 TYR HA 1 1
2 571 1 1 1 TYR HB2 H -15.337 12.626 1.175 1.00 . A A . 1 TYR HB2 1 1
2 572 1 1 1 TYR HB3 H -14.120 11.402 1.516 1.00 . A A . 1 TYR HB3 1 1
2 573 1 1 1 TYR HD1 H -15.744 14.457 2.752 1.00 . A A . 1 TYR HD1 1 1
2 574 1 1 1 TYR HD2 H -12.931 11.384 3.618 1.00 . A A . 1 TYR HD2 1 1
2 575 1 1 1 TYR HE1 H -15.742 15.134 5.115 1.00 . A A . 1 TYR HE1 1 1
2 576 1 1 1 TYR HE2 H -12.923 12.052 5.985 1.00 . A A . 1 TYR HE2 1 1
2 577 1 1 1 TYR HH H -13.892 14.858 7.111 1.00 . A A . 1 TYR HH 1 1
2 578 1 1 1 TYR N N -13.668 14.670 0.715 1.00 . A A . 1 TYR N 1 1
2 579 1 1 1 TYR O O -14.287 11.970 -1.134 1.00 . A A . 1 TYR O 1 1
2 580 1 1 1 TYR OH O -14.330 14.009 7.017 1.00 . A A . 1 TYR OH 1 1
2 581 1 1 2 LYS C C -10.793 12.133 -3.245 1.00 . A A . 2 LYS C 1 1
2 582 1 1 2 LYS CA C -12.223 12.558 -2.901 1.00 . A A . 2 LYS CA 1 1
2 583 1 1 2 LYS CB C -12.695 13.663 -3.854 1.00 . A A . 2 LYS CB 1 1
2 584 1 1 2 LYS CD C -14.919 12.698 -4.537 1.00 . A A . 2 LYS CD 1 1
2 585 1 1 2 LYS CE C -15.317 13.037 -5.966 1.00 . A A . 2 LYS CE 1 1
2 586 1 1 2 LYS CG C -14.204 13.861 -3.864 1.00 . A A . 2 LYS CG 1 1
2 587 1 1 2 LYS H H -11.610 13.576 -1.146 1.00 . A A . 2 LYS H 1 1
2 588 1 1 2 LYS HA H -12.872 11.702 -3.014 1.00 . A A . 2 LYS HA 1 1
2 589 1 1 2 LYS HB2 H -12.235 14.595 -3.561 1.00 . A A . 2 LYS HB2 1 1
2 590 1 1 2 LYS HB3 H -12.381 13.416 -4.857 1.00 . A A . 2 LYS HB3 1 1
2 591 1 1 2 LYS HD2 H -14.260 11.842 -4.552 1.00 . A A . 2 LYS HD2 1 1
2 592 1 1 2 LYS HD3 H -15.808 12.460 -3.972 1.00 . A A . 2 LYS HD3 1 1
2 593 1 1 2 LYS HE2 H -16.235 13.606 -5.944 1.00 . A A . 2 LYS HE2 1 1
2 594 1 1 2 LYS HE3 H -14.535 13.635 -6.411 1.00 . A A . 2 LYS HE3 1 1
2 595 1 1 2 LYS HG2 H -14.554 13.943 -2.845 1.00 . A A . 2 LYS HG2 1 1
2 596 1 1 2 LYS HG3 H -14.434 14.771 -4.398 1.00 . A A . 2 LYS HG3 1 1
2 597 1 1 2 LYS HZ1 H -16.243 11.204 -6.354 1.00 . A A . 2 LYS HZ1 1 1
2 598 1 1 2 LYS HZ2 H -14.635 11.282 -6.872 1.00 . A A . 2 LYS HZ2 1 1
2 599 1 1 2 LYS HZ3 H -15.843 12.080 -7.746 1.00 . A A . 2 LYS HZ3 1 1
2 600 1 1 2 LYS N N -12.321 13.009 -1.515 1.00 . A A . 2 LYS N 1 1
2 601 1 1 2 LYS NZ N -15.525 11.815 -6.792 1.00 . A A . 2 LYS NZ 1 1
2 602 1 1 2 LYS O O -10.154 12.713 -4.127 1.00 . A A . 2 LYS O 1 1
2 603 1 1 3 PHE C C -8.883 9.112 -2.429 1.00 . A A . 3 PHE C 1 1
2 604 1 1 3 PHE CA C -8.953 10.599 -2.771 1.00 . A A . 3 PHE CA 1 1
2 605 1 1 3 PHE CB C -7.932 11.386 -1.940 1.00 . A A . 3 PHE CB 1 1
2 606 1 1 3 PHE CD1 C -5.629 10.453 -2.304 1.00 . A A . 3 PHE CD1 1 1
2 607 1 1 3 PHE CD2 C -6.204 12.492 -3.394 1.00 . A A . 3 PHE CD2 1 1
2 608 1 1 3 PHE CE1 C -4.368 10.499 -2.864 1.00 . A A . 3 PHE CE1 1 1
2 609 1 1 3 PHE CE2 C -4.944 12.546 -3.960 1.00 . A A . 3 PHE CE2 1 1
2 610 1 1 3 PHE CG C -6.560 11.444 -2.560 1.00 . A A . 3 PHE CG 1 1
2 611 1 1 3 PHE CZ C -4.024 11.548 -3.695 1.00 . A A . 3 PHE CZ 1 1
2 612 1 1 3 PHE H H -10.861 10.691 -1.856 1.00 . A A . 3 PHE H 1 1
2 613 1 1 3 PHE HA H -8.725 10.725 -3.819 1.00 . A A . 3 PHE HA 1 1
2 614 1 1 3 PHE HB2 H -8.283 12.400 -1.819 1.00 . A A . 3 PHE HB2 1 1
2 615 1 1 3 PHE HB3 H -7.838 10.926 -0.968 1.00 . A A . 3 PHE HB3 1 1
2 616 1 1 3 PHE HD1 H -5.896 9.636 -1.658 1.00 . A A . 3 PHE HD1 1 1
2 617 1 1 3 PHE HD2 H -6.921 13.272 -3.602 1.00 . A A . 3 PHE HD2 1 1
2 618 1 1 3 PHE HE1 H -3.650 9.715 -2.652 1.00 . A A . 3 PHE HE1 1 1
2 619 1 1 3 PHE HE2 H -4.678 13.368 -4.608 1.00 . A A . 3 PHE HE2 1 1
2 620 1 1 3 PHE HZ H -3.039 11.590 -4.136 1.00 . A A . 3 PHE HZ 1 1
2 621 1 1 3 PHE N N -10.301 11.113 -2.543 1.00 . A A . 3 PHE N 1 1
2 622 1 1 3 PHE O O -9.006 8.727 -1.264 1.00 . A A . 3 PHE O 1 1
2 623 1 1 4 ALA C C -7.222 6.311 -3.598 1.00 . A A . 4 ALA C 1 1
2 624 1 1 4 ALA CA C -8.618 6.840 -3.276 1.00 . A A . 4 ALA CA 1 1
2 625 1 1 4 ALA CB C -9.662 6.141 -4.135 1.00 . A A . 4 ALA CB 1 1
2 626 1 1 4 ALA H H -8.614 8.646 -4.354 1.00 . A A . 4 ALA H 1 1
2 627 1 1 4 ALA HA H -8.839 6.632 -2.247 1.00 . A A . 4 ALA HA 1 1
2 628 1 1 4 ALA HB1 H -9.607 5.075 -3.972 1.00 . A A . 4 ALA HB1 1 1
2 629 1 1 4 ALA HB2 H -9.474 6.356 -5.177 1.00 . A A . 4 ALA HB2 1 1
2 630 1 1 4 ALA HB3 H -10.646 6.497 -3.866 1.00 . A A . 4 ALA HB3 1 1
2 631 1 1 4 ALA N N -8.696 8.281 -3.455 1.00 . A A . 4 ALA N 1 1
2 632 1 1 4 ALA O O -6.537 6.833 -4.481 1.00 . A A . 4 ALA O 1 1
2 633 1 1 5 CYS C C -5.380 4.029 -4.449 1.00 . A A . 5 CYS C 1 1
2 634 1 1 5 CYS CA C -5.494 4.665 -3.066 1.00 . A A . 5 CYS CA 1 1
2 635 1 1 5 CYS CB C -5.236 3.602 -1.995 1.00 . A A . 5 CYS CB 1 1
2 636 1 1 5 CYS H H -7.400 4.907 -2.181 1.00 . A A . 5 CYS H 1 1
2 637 1 1 5 CYS HA H -4.750 5.442 -2.975 1.00 . A A . 5 CYS HA 1 1
2 638 1 1 5 CYS HB2 H -5.896 2.765 -2.167 1.00 . A A . 5 CYS HB2 1 1
2 639 1 1 5 CYS HB3 H -4.213 3.267 -2.071 1.00 . A A . 5 CYS HB3 1 1
2 640 1 1 5 CYS HG H -6.117 3.563 0.122 1.00 . A A . 5 CYS HG 1 1
2 641 1 1 5 CYS N N -6.807 5.273 -2.871 1.00 . A A . 5 CYS N 1 1
2 642 1 1 5 CYS O O -6.383 3.644 -5.052 1.00 . A A . 5 CYS O 1 1
2 643 1 1 5 CYS SG S -5.506 4.171 -0.302 1.00 . A A . 5 CYS SG 1 1
2 644 1 1 6 PRO C C -4.326 1.819 -6.325 1.00 . A A . 6 PRO C 1 1
2 645 1 1 6 PRO CA C -3.896 3.288 -6.279 1.00 . A A . 6 PRO CA 1 1
2 646 1 1 6 PRO CB C -2.375 3.402 -6.457 1.00 . A A . 6 PRO CB 1 1
2 647 1 1 6 PRO CD C -2.895 4.317 -4.314 1.00 . A A . 6 PRO CD 1 1
2 648 1 1 6 PRO CG C -1.937 4.422 -5.462 1.00 . A A . 6 PRO CG 1 1
2 649 1 1 6 PRO HA H -4.395 3.831 -7.068 1.00 . A A . 6 PRO HA 1 1
2 650 1 1 6 PRO HB2 H -1.916 2.443 -6.265 1.00 . A A . 6 PRO HB2 1 1
2 651 1 1 6 PRO HB3 H -2.152 3.716 -7.466 1.00 . A A . 6 PRO HB3 1 1
2 652 1 1 6 PRO HD2 H -2.559 3.574 -3.606 1.00 . A A . 6 PRO HD2 1 1
2 653 1 1 6 PRO HD3 H -3.015 5.276 -3.832 1.00 . A A . 6 PRO HD3 1 1
2 654 1 1 6 PRO HG2 H -0.931 4.207 -5.132 1.00 . A A . 6 PRO HG2 1 1
2 655 1 1 6 PRO HG3 H -1.985 5.407 -5.902 1.00 . A A . 6 PRO HG3 1 1
2 656 1 1 6 PRO N N -4.144 3.897 -4.968 1.00 . A A . 6 PRO N 1 1
2 657 1 1 6 PRO O O -4.560 1.268 -7.402 1.00 . A A . 6 PRO O 1 1
2 658 1 1 7 GLU C C -6.287 -0.370 -4.670 1.00 . A A . 7 GLU C 1 1
2 659 1 1 7 GLU CA C -4.811 -0.214 -5.053 1.00 . A A . 7 GLU CA 1 1
2 660 1 1 7 GLU CB C -3.921 -0.941 -4.039 1.00 . A A . 7 GLU CB 1 1
2 661 1 1 7 GLU CD C -4.057 -3.251 -5.061 1.00 . A A . 7 GLU CD 1 1
2 662 1 1 7 GLU CG C -4.291 -2.402 -3.826 1.00 . A A . 7 GLU CG 1 1
2 663 1 1 7 GLU H H -4.212 1.678 -4.325 1.00 . A A . 7 GLU H 1 1
2 664 1 1 7 GLU HA H -4.662 -0.661 -6.024 1.00 . A A . 7 GLU HA 1 1
2 665 1 1 7 GLU HB2 H -2.899 -0.900 -4.384 1.00 . A A . 7 GLU HB2 1 1
2 666 1 1 7 GLU HB3 H -3.990 -0.433 -3.090 1.00 . A A . 7 GLU HB3 1 1
2 667 1 1 7 GLU HG2 H -3.693 -2.796 -3.019 1.00 . A A . 7 GLU HG2 1 1
2 668 1 1 7 GLU HG3 H -5.337 -2.460 -3.559 1.00 . A A . 7 GLU HG3 1 1
2 669 1 1 7 GLU N N -4.419 1.188 -5.149 1.00 . A A . 7 GLU N 1 1
2 670 1 1 7 GLU O O -7.022 -1.102 -5.335 1.00 . A A . 7 GLU O 1 1
2 671 1 1 7 GLU OE1 O -2.927 -3.754 -5.231 1.00 . A A . 7 GLU OE1 1 1
2 672 1 1 7 GLU OE2 O -5.005 -3.413 -5.859 1.00 . A A . 7 GLU OE2 1 1
2 673 1 1 8 CYS C C -8.936 1.430 -3.480 1.00 . A A . 8 CYS C 1 1
2 674 1 1 8 CYS CA C -8.111 0.199 -3.148 1.00 . A A . 8 CYS CA 1 1
2 675 1 1 8 CYS CB C -8.208 -0.079 -1.645 1.00 . A A . 8 CYS CB 1 1
2 676 1 1 8 CYS H H -6.092 0.865 -3.092 1.00 . A A . 8 CYS H 1 1
2 677 1 1 8 CYS HA H -8.554 -0.636 -3.667 1.00 . A A . 8 CYS HA 1 1
2 678 1 1 8 CYS HB2 H -9.231 -0.294 -1.399 1.00 . A A . 8 CYS HB2 1 1
2 679 1 1 8 CYS HB3 H -7.617 -0.938 -1.414 1.00 . A A . 8 CYS HB3 1 1
2 680 1 1 8 CYS HG H -7.426 0.917 0.271 1.00 . A A . 8 CYS HG 1 1
2 681 1 1 8 CYS N N -6.719 0.302 -3.594 1.00 . A A . 8 CYS N 1 1
2 682 1 1 8 CYS O O -8.415 2.512 -3.753 1.00 . A A . 8 CYS O 1 1
2 683 1 1 8 CYS SG S -7.677 1.286 -0.580 1.00 . A A . 8 CYS SG 1 1
2 684 1 1 9 PRO C C -11.598 3.137 -2.499 1.00 . A A . 9 PRO C 1 1
2 685 1 1 9 PRO CA C -11.241 2.288 -3.727 1.00 . A A . 9 PRO CA 1 1
2 686 1 1 9 PRO CB C -12.450 1.473 -4.181 1.00 . A A . 9 PRO CB 1 1
2 687 1 1 9 PRO CD C -10.903 -0.040 -3.118 1.00 . A A . 9 PRO CD 1 1
2 688 1 1 9 PRO CG C -12.369 0.205 -3.392 1.00 . A A . 9 PRO CG 1 1
2 689 1 1 9 PRO HA H -10.914 2.928 -4.530 1.00 . A A . 9 PRO HA 1 1
2 690 1 1 9 PRO HB2 H -13.357 2.018 -3.963 1.00 . A A . 9 PRO HB2 1 1
2 691 1 1 9 PRO HB3 H -12.383 1.281 -5.241 1.00 . A A . 9 PRO HB3 1 1
2 692 1 1 9 PRO HD2 H -10.738 -0.289 -2.080 1.00 . A A . 9 PRO HD2 1 1
2 693 1 1 9 PRO HD3 H -10.520 -0.827 -3.749 1.00 . A A . 9 PRO HD3 1 1
2 694 1 1 9 PRO HG2 H -12.907 0.318 -2.462 1.00 . A A . 9 PRO HG2 1 1
2 695 1 1 9 PRO HG3 H -12.782 -0.610 -3.966 1.00 . A A . 9 PRO HG3 1 1
2 696 1 1 9 PRO N N -10.261 1.244 -3.445 1.00 . A A . 9 PRO N 1 1
2 697 1 1 9 PRO O O -12.409 4.060 -2.599 1.00 . A A . 9 PRO O 1 1
2 698 1 1 10 LYS C C -11.102 5.046 -0.282 1.00 . A A . 10 LYS C 1 1
2 699 1 1 10 LYS CA C -11.270 3.541 -0.100 1.00 . A A . 10 LYS CA 1 1
2 700 1 1 10 LYS CB C -10.342 3.052 1.017 1.00 . A A . 10 LYS CB 1 1
2 701 1 1 10 LYS CD C -10.273 1.642 3.101 1.00 . A A . 10 LYS CD 1 1
2 702 1 1 10 LYS CE C -11.210 2.278 4.117 1.00 . A A . 10 LYS CE 1 1
2 703 1 1 10 LYS CG C -10.813 1.769 1.684 1.00 . A A . 10 LYS CG 1 1
2 704 1 1 10 LYS H H -10.375 2.066 -1.322 1.00 . A A . 10 LYS H 1 1
2 705 1 1 10 LYS HA H -12.291 3.339 0.184 1.00 . A A . 10 LYS HA 1 1
2 706 1 1 10 LYS HB2 H -9.360 2.879 0.603 1.00 . A A . 10 LYS HB2 1 1
2 707 1 1 10 LYS HB3 H -10.274 3.823 1.772 1.00 . A A . 10 LYS HB3 1 1
2 708 1 1 10 LYS HD2 H -10.159 0.594 3.339 1.00 . A A . 10 LYS HD2 1 1
2 709 1 1 10 LYS HD3 H -9.311 2.132 3.154 1.00 . A A . 10 LYS HD3 1 1
2 710 1 1 10 LYS HE2 H -10.991 3.334 4.176 1.00 . A A . 10 LYS HE2 1 1
2 711 1 1 10 LYS HE3 H -12.228 2.141 3.784 1.00 . A A . 10 LYS HE3 1 1
2 712 1 1 10 LYS HG2 H -11.892 1.768 1.720 1.00 . A A . 10 LYS HG2 1 1
2 713 1 1 10 LYS HG3 H -10.470 0.926 1.101 1.00 . A A . 10 LYS HG3 1 1
2 714 1 1 10 LYS HZ1 H -11.531 2.271 6.182 1.00 . A A . 10 LYS HZ1 1 1
2 715 1 1 10 LYS HZ2 H -10.051 1.597 5.718 1.00 . A A . 10 LYS HZ2 1 1
2 716 1 1 10 LYS HZ3 H -11.484 0.727 5.491 1.00 . A A . 10 LYS HZ3 1 1
2 717 1 1 10 LYS N N -11.002 2.814 -1.343 1.00 . A A . 10 LYS N 1 1
2 718 1 1 10 LYS NZ N -11.058 1.676 5.472 1.00 . A A . 10 LYS NZ 1 1
2 719 1 1 10 LYS O O -10.055 5.516 -0.730 1.00 . A A . 10 LYS O 1 1
2 720 1 1 11 ARG C C -11.733 7.884 1.300 1.00 . A A . 11 ARG C 1 1
2 721 1 1 11 ARG CA C -12.123 7.249 -0.034 1.00 . A A . 11 ARG CA 1 1
2 722 1 1 11 ARG CB C -13.487 7.777 -0.498 1.00 . A A . 11 ARG CB 1 1
2 723 1 1 11 ARG CD C -15.733 6.644 -0.376 1.00 . A A . 11 ARG CD 1 1
2 724 1 1 11 ARG CG C -14.649 7.374 0.402 1.00 . A A . 11 ARG CG 1 1
2 725 1 1 11 ARG CZ C -17.999 7.148 -1.228 1.00 . A A . 11 ARG CZ 1 1
2 726 1 1 11 ARG H H -12.944 5.352 0.431 1.00 . A A . 11 ARG H 1 1
2 727 1 1 11 ARG HA H -11.378 7.512 -0.771 1.00 . A A . 11 ARG HA 1 1
2 728 1 1 11 ARG HB2 H -13.447 8.856 -0.532 1.00 . A A . 11 ARG HB2 1 1
2 729 1 1 11 ARG HB3 H -13.684 7.403 -1.492 1.00 . A A . 11 ARG HB3 1 1
2 730 1 1 11 ARG HD2 H -15.284 6.169 -1.237 1.00 . A A . 11 ARG HD2 1 1
2 731 1 1 11 ARG HD3 H -16.168 5.890 0.263 1.00 . A A . 11 ARG HD3 1 1
2 732 1 1 11 ARG HE H -16.587 8.510 -0.840 1.00 . A A . 11 ARG HE 1 1
2 733 1 1 11 ARG HG2 H -14.280 6.724 1.180 1.00 . A A . 11 ARG HG2 1 1
2 734 1 1 11 ARG HG3 H -15.072 8.264 0.844 1.00 . A A . 11 ARG HG3 1 1
2 735 1 1 11 ARG HH11 H -17.647 5.173 -0.944 1.00 . A A . 11 ARG HH11 1 1
2 736 1 1 11 ARG HH12 H -19.225 5.565 -1.537 1.00 . A A . 11 ARG HH12 1 1
2 737 1 1 11 ARG HH21 H -18.668 9.019 -1.618 1.00 . A A . 11 ARG HH21 1 1
2 738 1 1 11 ARG HH22 H -19.805 7.748 -1.919 1.00 . A A . 11 ARG HH22 1 1
2 739 1 1 11 ARG N N -12.143 5.793 0.078 1.00 . A A . 11 ARG N 1 1
2 740 1 1 11 ARG NE N -16.788 7.549 -0.831 1.00 . A A . 11 ARG NE 1 1
2 741 1 1 11 ARG NH1 N -18.316 5.856 -1.237 1.00 . A A . 11 ARG NH1 1 1
2 742 1 1 11 ARG NH2 N -18.897 8.046 -1.621 1.00 . A A . 11 ARG NH2 1 1
2 743 1 1 11 ARG O O -12.465 7.782 2.287 1.00 . A A . 11 ARG O 1 1
2 744 1 1 12 PHE C C -10.451 10.680 2.520 1.00 . A A . 12 PHE C 1 1
2 745 1 1 12 PHE CA C -10.080 9.195 2.530 1.00 . A A . 12 PHE CA 1 1
2 746 1 1 12 PHE CB C -8.556 9.043 2.647 1.00 . A A . 12 PHE CB 1 1
2 747 1 1 12 PHE CD1 C -8.344 6.736 1.630 1.00 . A A . 12 PHE CD1 1 1
2 748 1 1 12 PHE CD2 C -7.258 7.168 3.708 1.00 . A A . 12 PHE CD2 1 1
2 749 1 1 12 PHE CE1 C -7.860 5.439 1.644 1.00 . A A . 12 PHE CE1 1 1
2 750 1 1 12 PHE CE2 C -6.769 5.874 3.725 1.00 . A A . 12 PHE CE2 1 1
2 751 1 1 12 PHE CG C -8.050 7.618 2.663 1.00 . A A . 12 PHE CG 1 1
2 752 1 1 12 PHE CZ C -7.071 5.007 2.692 1.00 . A A . 12 PHE CZ 1 1
2 753 1 1 12 PHE H H -10.039 8.584 0.500 1.00 . A A . 12 PHE H 1 1
2 754 1 1 12 PHE HA H -10.549 8.723 3.380 1.00 . A A . 12 PHE HA 1 1
2 755 1 1 12 PHE HB2 H -8.093 9.547 1.815 1.00 . A A . 12 PHE HB2 1 1
2 756 1 1 12 PHE HB3 H -8.231 9.516 3.563 1.00 . A A . 12 PHE HB3 1 1
2 757 1 1 12 PHE HD1 H -8.958 7.068 0.808 1.00 . A A . 12 PHE HD1 1 1
2 758 1 1 12 PHE HD2 H -7.020 7.841 4.520 1.00 . A A . 12 PHE HD2 1 1
2 759 1 1 12 PHE HE1 H -8.098 4.765 0.835 1.00 . A A . 12 PHE HE1 1 1
2 760 1 1 12 PHE HE2 H -6.152 5.541 4.547 1.00 . A A . 12 PHE HE2 1 1
2 761 1 1 12 PHE HZ H -6.684 3.993 2.701 1.00 . A A . 12 PHE HZ 1 1
2 762 1 1 12 PHE N N -10.574 8.539 1.321 1.00 . A A . 12 PHE N 1 1
2 763 1 1 12 PHE O O -11.206 11.133 1.657 1.00 . A A . 12 PHE O 1 1
2 764 1 1 13 MET C C -9.135 13.685 2.820 1.00 . A A . 13 MET C 1 1
2 765 1 1 13 MET CA C -10.185 12.868 3.577 1.00 . A A . 13 MET CA 1 1
2 766 1 1 13 MET CB C -10.221 13.304 5.045 1.00 . A A . 13 MET CB 1 1
2 767 1 1 13 MET CE C -11.534 16.802 6.897 1.00 . A A . 13 MET CE 1 1
2 768 1 1 13 MET CG C -10.848 14.673 5.260 1.00 . A A . 13 MET CG 1 1
2 769 1 1 13 MET H H -9.317 11.018 4.137 1.00 . A A . 13 MET H 1 1
2 770 1 1 13 MET HA H -11.152 13.052 3.134 1.00 . A A . 13 MET HA 1 1
2 771 1 1 13 MET HB2 H -10.788 12.579 5.610 1.00 . A A . 13 MET HB2 1 1
2 772 1 1 13 MET HB3 H -9.211 13.332 5.424 1.00 . A A . 13 MET HB3 1 1
2 773 1 1 13 MET HE1 H -12.361 16.882 6.206 1.00 . A A . 13 MET HE1 1 1
2 774 1 1 13 MET HE2 H -10.711 17.408 6.547 1.00 . A A . 13 MET HE2 1 1
2 775 1 1 13 MET HE3 H -11.844 17.147 7.872 1.00 . A A . 13 MET HE3 1 1
2 776 1 1 13 MET HG2 H -10.228 15.418 4.785 1.00 . A A . 13 MET HG2 1 1
2 777 1 1 13 MET HG3 H -11.828 14.680 4.808 1.00 . A A . 13 MET HG3 1 1
2 778 1 1 13 MET N N -9.913 11.435 3.480 1.00 . A A . 13 MET N 1 1
2 779 1 1 13 MET O O -9.468 14.671 2.161 1.00 . A A . 13 MET O 1 1
2 780 1 1 13 MET SD S -11.013 15.092 7.006 1.00 . A A . 13 MET SD 1 1
2 781 1 1 14 ARG C C -5.800 12.989 1.611 1.00 . A A . 14 ARG C 1 1
2 782 1 1 14 ARG CA C -6.772 13.973 2.255 1.00 . A A . 14 ARG CA 1 1
2 783 1 1 14 ARG CB C -6.020 14.856 3.255 1.00 . A A . 14 ARG CB 1 1
2 784 1 1 14 ARG CD C -7.270 15.936 5.153 1.00 . A A . 14 ARG CD 1 1
2 785 1 1 14 ARG CG C -6.809 16.075 3.710 1.00 . A A . 14 ARG CG 1 1
2 786 1 1 14 ARG CZ C -7.997 17.393 7.014 1.00 . A A . 14 ARG CZ 1 1
2 787 1 1 14 ARG H H -7.667 12.481 3.468 1.00 . A A . 14 ARG H 1 1
2 788 1 1 14 ARG HA H -7.196 14.598 1.483 1.00 . A A . 14 ARG HA 1 1
2 789 1 1 14 ARG HB2 H -5.776 14.266 4.126 1.00 . A A . 14 ARG HB2 1 1
2 790 1 1 14 ARG HB3 H -5.104 15.198 2.797 1.00 . A A . 14 ARG HB3 1 1
2 791 1 1 14 ARG HD2 H -8.130 15.284 5.181 1.00 . A A . 14 ARG HD2 1 1
2 792 1 1 14 ARG HD3 H -6.470 15.500 5.733 1.00 . A A . 14 ARG HD3 1 1
2 793 1 1 14 ARG HE H -7.605 18.012 5.155 1.00 . A A . 14 ARG HE 1 1
2 794 1 1 14 ARG HG2 H -6.179 16.949 3.627 1.00 . A A . 14 ARG HG2 1 1
2 795 1 1 14 ARG HG3 H -7.674 16.190 3.074 1.00 . A A . 14 ARG HG3 1 1
2 796 1 1 14 ARG HH11 H -7.829 15.438 7.518 1.00 . A A . 14 ARG HH11 1 1
2 797 1 1 14 ARG HH12 H -8.329 16.491 8.797 1.00 . A A . 14 ARG HH12 1 1
2 798 1 1 14 ARG HH21 H -8.265 19.392 6.842 1.00 . A A . 14 ARG HH21 1 1
2 799 1 1 14 ARG HH22 H -8.578 18.736 8.414 1.00 . A A . 14 ARG HH22 1 1
2 800 1 1 14 ARG N N -7.869 13.273 2.924 1.00 . A A . 14 ARG N 1 1
2 801 1 1 14 ARG NE N -7.633 17.227 5.741 1.00 . A A . 14 ARG NE 1 1
2 802 1 1 14 ARG NH1 N -8.057 16.354 7.844 1.00 . A A . 14 ARG NH1 1 1
2 803 1 1 14 ARG NH2 N -8.304 18.607 7.460 1.00 . A A . 14 ARG NH2 1 1
2 804 1 1 14 ARG O O -5.746 11.821 1.989 1.00 . A A . 14 ARG O 1 1
2 805 1 1 15 SER C C -3.064 12.010 0.927 1.00 . A A . 15 SER C 1 1
2 806 1 1 15 SER CA C -4.043 12.650 -0.058 1.00 . A A . 15 SER CA 1 1
2 807 1 1 15 SER CB C -3.280 13.491 -1.083 1.00 . A A . 15 SER CB 1 1
2 808 1 1 15 SER H H -5.112 14.420 0.389 1.00 . A A . 15 SER H 1 1
2 809 1 1 15 SER HA H -4.578 11.866 -0.573 1.00 . A A . 15 SER HA 1 1
2 810 1 1 15 SER HB2 H -2.543 12.875 -1.570 1.00 . A A . 15 SER HB2 1 1
2 811 1 1 15 SER HB3 H -3.972 13.872 -1.820 1.00 . A A . 15 SER HB3 1 1
2 812 1 1 15 SER HG H -3.159 15.376 -0.557 1.00 . A A . 15 SER HG 1 1
2 813 1 1 15 SER N N -5.026 13.477 0.639 1.00 . A A . 15 SER N 1 1
2 814 1 1 15 SER O O -2.711 10.837 0.788 1.00 . A A . 15 SER O 1 1
2 815 1 1 15 SER OG O -2.623 14.585 -0.466 1.00 . A A . 15 SER OG 1 1
2 816 1 1 16 ASP C C -2.310 11.156 3.752 1.00 . A A . 16 ASP C 1 1
2 817 1 1 16 ASP CA C -1.697 12.298 2.941 1.00 . A A . 16 ASP CA 1 1
2 818 1 1 16 ASP CB C -1.253 13.431 3.876 1.00 . A A . 16 ASP CB 1 1
2 819 1 1 16 ASP CG C -2.372 14.399 4.220 1.00 . A A . 16 ASP CG 1 1
2 820 1 1 16 ASP H H -2.956 13.712 1.980 1.00 . A A . 16 ASP H 1 1
2 821 1 1 16 ASP HA H -0.829 11.918 2.423 1.00 . A A . 16 ASP HA 1 1
2 822 1 1 16 ASP HB2 H -0.881 13.003 4.795 1.00 . A A . 16 ASP HB2 1 1
2 823 1 1 16 ASP HB3 H -0.456 13.984 3.399 1.00 . A A . 16 ASP HB3 1 1
2 824 1 1 16 ASP N N -2.633 12.788 1.925 1.00 . A A . 16 ASP N 1 1
2 825 1 1 16 ASP O O -1.607 10.220 4.137 1.00 . A A . 16 ASP O 1 1
2 826 1 1 16 ASP OD1 O -2.618 15.331 3.426 1.00 . A A . 16 ASP OD1 1 1
2 827 1 1 16 ASP OD2 O -3.003 14.224 5.283 1.00 . A A . 16 ASP OD2 1 1
2 828 1 1 17 HIS C C -4.101 8.814 4.095 1.00 . A A . 17 HIS C 1 1
2 829 1 1 17 HIS CA C -4.328 10.182 4.745 1.00 . A A . 17 HIS CA 1 1
2 830 1 1 17 HIS CB C -5.830 10.478 4.818 1.00 . A A . 17 HIS CB 1 1
2 831 1 1 17 HIS CD2 C -5.436 12.497 6.402 1.00 . A A . 17 HIS CD2 1 1
2 832 1 1 17 HIS CE1 C -7.484 12.725 7.145 1.00 . A A . 17 HIS CE1 1 1
2 833 1 1 17 HIS CG C -6.192 11.544 5.808 1.00 . A A . 17 HIS CG 1 1
2 834 1 1 17 HIS H H -4.136 11.991 3.654 1.00 . A A . 17 HIS H 1 1
2 835 1 1 17 HIS HA H -3.923 10.163 5.746 1.00 . A A . 17 HIS HA 1 1
2 836 1 1 17 HIS HB2 H -6.173 10.800 3.848 1.00 . A A . 17 HIS HB2 1 1
2 837 1 1 17 HIS HB3 H -6.354 9.576 5.096 1.00 . A A . 17 HIS HB3 1 1
2 838 1 1 17 HIS HD1 H -8.252 11.174 6.054 1.00 . A A . 17 HIS HD1 1 1
2 839 1 1 17 HIS HD2 H -4.378 12.659 6.257 1.00 . A A . 17 HIS HD2 1 1
2 840 1 1 17 HIS HE1 H -8.349 13.086 7.684 1.00 . A A . 17 HIS HE1 1 1
2 841 1 1 17 HIS HE2 H -6.016 14.037 7.704 1.00 . A A . 17 HIS HE2 1 1
2 842 1 1 17 HIS N N -3.626 11.227 3.996 1.00 . A A . 17 HIS N 1 1
2 843 1 1 17 HIS ND1 N -7.470 11.714 6.296 1.00 . A A . 17 HIS ND1 1 1
2 844 1 1 17 HIS NE2 N -6.263 13.217 7.229 1.00 . A A . 17 HIS NE2 1 1
2 845 1 1 17 HIS O O -4.065 7.791 4.781 1.00 . A A . 17 HIS O 1 1
2 846 1 1 18 LEU C C -2.197 7.292 1.998 1.00 . A A . 18 LEU C 1 1
2 847 1 1 18 LEU CA C -3.677 7.591 2.022 1.00 . A A . 18 LEU CA 1 1
2 848 1 1 18 LEU CB C -4.150 7.722 0.585 1.00 . A A . 18 LEU CB 1 1
2 849 1 1 18 LEU CD1 C -6.007 9.392 0.666 1.00 . A A . 18 LEU CD1 1 1
2 850 1 1 18 LEU CD2 C -6.034 7.539 -1.004 1.00 . A A . 18 LEU CD2 1 1
2 851 1 1 18 LEU CG C -5.640 7.941 0.398 1.00 . A A . 18 LEU CG 1 1
2 852 1 1 18 LEU H H -3.948 9.665 2.286 1.00 . A A . 18 LEU H 1 1
2 853 1 1 18 LEU HA H -4.201 6.779 2.503 1.00 . A A . 18 LEU HA 1 1
2 854 1 1 18 LEU HB2 H -3.626 8.550 0.140 1.00 . A A . 18 LEU HB2 1 1
2 855 1 1 18 LEU HB3 H -3.874 6.821 0.057 1.00 . A A . 18 LEU HB3 1 1
2 856 1 1 18 LEU HD11 H -6.941 9.624 0.178 1.00 . A A . 18 LEU HD11 1 1
2 857 1 1 18 LEU HD12 H -5.230 10.035 0.281 1.00 . A A . 18 LEU HD12 1 1
2 858 1 1 18 LEU HD13 H -6.106 9.546 1.730 1.00 . A A . 18 LEU HD13 1 1
2 859 1 1 18 LEU HD21 H -6.329 6.502 -1.009 1.00 . A A . 18 LEU HD21 1 1
2 860 1 1 18 LEU HD22 H -5.187 7.678 -1.661 1.00 . A A . 18 LEU HD22 1 1
2 861 1 1 18 LEU HD23 H -6.854 8.152 -1.339 1.00 . A A . 18 LEU HD23 1 1
2 862 1 1 18 LEU HG H -6.182 7.322 1.093 1.00 . A A . 18 LEU HG 1 1
2 863 1 1 18 LEU N N -3.926 8.815 2.770 1.00 . A A . 18 LEU N 1 1
2 864 1 1 18 LEU O O -1.786 6.184 2.284 1.00 . A A . 18 LEU O 1 1
2 865 1 1 19 SER C C 0.609 7.296 2.680 1.00 . A A . 19 SER C 1 1
2 866 1 1 19 SER CA C 0.048 8.157 1.541 1.00 . A A . 19 SER CA 1 1
2 867 1 1 19 SER CB C 0.716 9.537 1.541 1.00 . A A . 19 SER CB 1 1
2 868 1 1 19 SER H H -1.818 9.156 1.387 1.00 . A A . 19 SER H 1 1
2 869 1 1 19 SER HA H 0.263 7.664 0.608 1.00 . A A . 19 SER HA 1 1
2 870 1 1 19 SER HB2 H 0.418 10.077 0.654 1.00 . A A . 19 SER HB2 1 1
2 871 1 1 19 SER HB3 H 0.403 10.089 2.417 1.00 . A A . 19 SER HB3 1 1
2 872 1 1 19 SER HG H 2.452 9.366 0.648 1.00 . A A . 19 SER HG 1 1
2 873 1 1 19 SER N N -1.407 8.297 1.627 1.00 . A A . 19 SER N 1 1
2 874 1 1 19 SER O O 1.499 6.473 2.462 1.00 . A A . 19 SER O 1 1
2 875 1 1 19 SER OG O 2.129 9.426 1.550 1.00 . A A . 19 SER OG 1 1
2 876 1 1 20 LYS C C -0.171 5.326 5.074 1.00 . A A . 20 LYS C 1 1
2 877 1 1 20 LYS CA C 0.508 6.701 5.048 1.00 . A A . 20 LYS CA 1 1
2 878 1 1 20 LYS CB C 0.201 7.464 6.340 1.00 . A A . 20 LYS CB 1 1
2 879 1 1 20 LYS CD C -0.216 6.123 8.426 1.00 . A A . 20 LYS CD 1 1
2 880 1 1 20 LYS CE C 0.380 5.608 9.727 1.00 . A A . 20 LYS CE 1 1
2 881 1 1 20 LYS CG C 0.823 6.843 7.581 1.00 . A A . 20 LYS CG 1 1
2 882 1 1 20 LYS H H -0.643 8.139 3.999 1.00 . A A . 20 LYS H 1 1
2 883 1 1 20 LYS HA H 1.576 6.558 4.968 1.00 . A A . 20 LYS HA 1 1
2 884 1 1 20 LYS HB2 H 0.575 8.474 6.245 1.00 . A A . 20 LYS HB2 1 1
2 885 1 1 20 LYS HB3 H -0.870 7.500 6.479 1.00 . A A . 20 LYS HB3 1 1
2 886 1 1 20 LYS HD2 H -1.017 6.810 8.657 1.00 . A A . 20 LYS HD2 1 1
2 887 1 1 20 LYS HD3 H -0.607 5.287 7.864 1.00 . A A . 20 LYS HD3 1 1
2 888 1 1 20 LYS HE2 H 1.129 4.865 9.496 1.00 . A A . 20 LYS HE2 1 1
2 889 1 1 20 LYS HE3 H 0.843 6.434 10.247 1.00 . A A . 20 LYS HE3 1 1
2 890 1 1 20 LYS HG2 H 1.578 6.133 7.277 1.00 . A A . 20 LYS HG2 1 1
2 891 1 1 20 LYS HG3 H 1.278 7.624 8.174 1.00 . A A . 20 LYS HG3 1 1
2 892 1 1 20 LYS HZ1 H -1.387 5.697 10.840 1.00 . A A . 20 LYS HZ1 1 1
2 893 1 1 20 LYS HZ2 H -0.216 4.665 11.493 1.00 . A A . 20 LYS HZ2 1 1
2 894 1 1 20 LYS HZ3 H -1.098 4.186 10.131 1.00 . A A . 20 LYS HZ3 1 1
2 895 1 1 20 LYS N N 0.071 7.477 3.887 1.00 . A A . 20 LYS N 1 1
2 896 1 1 20 LYS NZ N -0.653 4.996 10.609 1.00 . A A . 20 LYS NZ 1 1
2 897 1 1 20 LYS O O 0.421 4.345 5.527 1.00 . A A . 20 LYS O 1 1
2 898 1 1 21 HIS C C -1.767 3.138 3.350 1.00 . A A . 21 HIS C 1 1
2 899 1 1 21 HIS CA C -2.175 4.016 4.543 1.00 . A A . 21 HIS CA 1 1
2 900 1 1 21 HIS CB C -3.685 4.326 4.506 1.00 . A A . 21 HIS CB 1 1
2 901 1 1 21 HIS CD2 C -4.484 2.889 2.497 1.00 . A A . 21 HIS CD2 1 1
2 902 1 1 21 HIS CE1 C -6.128 1.838 3.428 1.00 . A A . 21 HIS CE1 1 1
2 903 1 1 21 HIS CG C -4.530 3.308 3.787 1.00 . A A . 21 HIS CG 1 1
2 904 1 1 21 HIS H H -1.828 6.084 4.228 1.00 . A A . 21 HIS H 1 1
2 905 1 1 21 HIS HA H -1.958 3.477 5.451 1.00 . A A . 21 HIS HA 1 1
2 906 1 1 21 HIS HB2 H -4.050 4.393 5.518 1.00 . A A . 21 HIS HB2 1 1
2 907 1 1 21 HIS HB3 H -3.832 5.279 4.018 1.00 . A A . 21 HIS HB3 1 1
2 908 1 1 21 HIS HD1 H -5.873 2.706 5.298 1.00 . A A . 21 HIS HD1 1 1
2 909 1 1 21 HIS HD2 H -3.757 3.195 1.765 1.00 . A A . 21 HIS HD2 1 1
2 910 1 1 21 HIS HE1 H -6.972 1.187 3.597 1.00 . A A . 21 HIS HE1 1 1
2 911 1 1 21 HIS N N -1.412 5.265 4.581 1.00 . A A . 21 HIS N 1 1
2 912 1 1 21 HIS ND1 N -5.579 2.628 4.366 1.00 . A A . 21 HIS ND1 1 1
2 913 1 1 21 HIS NE2 N -5.499 1.961 2.273 1.00 . A A . 21 HIS NE2 1 1
2 914 1 1 21 HIS O O -1.812 1.920 3.445 1.00 . A A . 21 HIS O 1 1
2 915 1 1 22 ILE C C 0.256 2.158 1.275 1.00 . A A . 22 ILE C 1 1
2 916 1 1 22 ILE CA C -1.000 2.982 1.038 1.00 . A A . 22 ILE CA 1 1
2 917 1 1 22 ILE CB C -0.794 3.861 -0.222 1.00 . A A . 22 ILE CB 1 1
2 918 1 1 22 ILE CD1 C 1.165 5.450 -0.526 1.00 . A A . 22 ILE CD1 1 1
2 919 1 1 22 ILE CG1 C -0.178 5.210 0.129 1.00 . A A . 22 ILE CG1 1 1
2 920 1 1 22 ILE CG2 C -2.112 4.056 -0.959 1.00 . A A . 22 ILE CG2 1 1
2 921 1 1 22 ILE H H -1.384 4.730 2.193 1.00 . A A . 22 ILE H 1 1
2 922 1 1 22 ILE HA H -1.796 2.298 0.832 1.00 . A A . 22 ILE HA 1 1
2 923 1 1 22 ILE HB H -0.119 3.333 -0.876 1.00 . A A . 22 ILE HB 1 1
2 924 1 1 22 ILE HD11 H 1.095 5.231 -1.582 1.00 . A A . 22 ILE HD11 1 1
2 925 1 1 22 ILE HD12 H 1.907 4.807 -0.074 1.00 . A A . 22 ILE HD12 1 1
2 926 1 1 22 ILE HD13 H 1.453 6.482 -0.391 1.00 . A A . 22 ILE HD13 1 1
2 927 1 1 22 ILE HG12 H -0.848 6.002 -0.184 1.00 . A A . 22 ILE HG12 1 1
2 928 1 1 22 ILE HG13 H -0.043 5.257 1.193 1.00 . A A . 22 ILE HG13 1 1
2 929 1 1 22 ILE HG21 H -2.918 4.132 -0.243 1.00 . A A . 22 ILE HG21 1 1
2 930 1 1 22 ILE HG22 H -2.290 3.215 -1.612 1.00 . A A . 22 ILE HG22 1 1
2 931 1 1 22 ILE HG23 H -2.066 4.963 -1.544 1.00 . A A . 22 ILE HG23 1 1
2 932 1 1 22 ILE N N -1.388 3.749 2.227 1.00 . A A . 22 ILE N 1 1
2 933 1 1 22 ILE O O 0.309 0.995 0.905 1.00 . A A . 22 ILE O 1 1
2 934 1 1 23 THR C C 2.286 0.727 2.898 1.00 . A A . 23 THR C 1 1
2 935 1 1 23 THR CA C 2.518 2.051 2.153 1.00 . A A . 23 THR CA 1 1
2 936 1 1 23 THR CB C 3.479 2.949 2.943 1.00 . A A . 23 THR CB 1 1
2 937 1 1 23 THR CG2 C 4.828 2.311 3.206 1.00 . A A . 23 THR CG2 1 1
2 938 1 1 23 THR H H 1.172 3.696 2.146 1.00 . A A . 23 THR H 1 1
2 939 1 1 23 THR HA H 2.959 1.818 1.198 1.00 . A A . 23 THR HA 1 1
2 940 1 1 23 THR HB H 3.032 3.183 3.899 1.00 . A A . 23 THR HB 1 1
2 941 1 1 23 THR HG1 H 4.003 3.982 1.359 1.00 . A A . 23 THR HG1 1 1
2 942 1 1 23 THR HG21 H 5.210 1.885 2.290 1.00 . A A . 23 THR HG21 1 1
2 943 1 1 23 THR HG22 H 4.720 1.532 3.947 1.00 . A A . 23 THR HG22 1 1
2 944 1 1 23 THR HG23 H 5.516 3.060 3.570 1.00 . A A . 23 THR HG23 1 1
2 945 1 1 23 THR N N 1.266 2.759 1.882 1.00 . A A . 23 THR N 1 1
2 946 1 1 23 THR O O 3.072 -0.207 2.758 1.00 . A A . 23 THR O 1 1
2 947 1 1 23 THR OG1 O 3.709 4.168 2.254 1.00 . A A . 23 THR OG1 1 1
2 948 1 1 24 LEU C C -0.244 -1.348 3.708 1.00 . A A . 24 LEU C 1 1
2 949 1 1 24 LEU CA C 0.867 -0.570 4.417 1.00 . A A . 24 LEU CA 1 1
2 950 1 1 24 LEU CB C 0.417 -0.222 5.837 1.00 . A A . 24 LEU CB 1 1
2 951 1 1 24 LEU CD1 C -2.062 0.117 6.086 1.00 . A A . 24 LEU CD1 1 1
2 952 1 1 24 LEU CD2 C -0.465 1.836 6.970 1.00 . A A . 24 LEU CD2 1 1
2 953 1 1 24 LEU CG C -0.714 0.797 5.888 1.00 . A A . 24 LEU CG 1 1
2 954 1 1 24 LEU H H 0.607 1.422 3.736 1.00 . A A . 24 LEU H 1 1
2 955 1 1 24 LEU HA H 1.749 -1.187 4.465 1.00 . A A . 24 LEU HA 1 1
2 956 1 1 24 LEU HB2 H 0.090 -1.129 6.326 1.00 . A A . 24 LEU HB2 1 1
2 957 1 1 24 LEU HB3 H 1.262 0.178 6.376 1.00 . A A . 24 LEU HB3 1 1
2 958 1 1 24 LEU HD11 H -2.407 0.284 7.095 1.00 . A A . 24 LEU HD11 1 1
2 959 1 1 24 LEU HD12 H -1.960 -0.945 5.910 1.00 . A A . 24 LEU HD12 1 1
2 960 1 1 24 LEU HD13 H -2.777 0.530 5.386 1.00 . A A . 24 LEU HD13 1 1
2 961 1 1 24 LEU HD21 H -1.181 2.639 6.867 1.00 . A A . 24 LEU HD21 1 1
2 962 1 1 24 LEU HD22 H 0.535 2.229 6.868 1.00 . A A . 24 LEU HD22 1 1
2 963 1 1 24 LEU HD23 H -0.576 1.379 7.942 1.00 . A A . 24 LEU HD23 1 1
2 964 1 1 24 LEU HG H -0.741 1.301 4.939 1.00 . A A . 24 LEU HG 1 1
2 965 1 1 24 LEU N N 1.202 0.648 3.671 1.00 . A A . 24 LEU N 1 1
2 966 1 1 24 LEU O O -0.184 -2.575 3.604 1.00 . A A . 24 LEU O 1 1
2 967 1 1 25 HIS C C -1.924 -1.796 1.172 1.00 . A A . 25 HIS C 1 1
2 968 1 1 25 HIS CA C -2.380 -1.239 2.521 1.00 . A A . 25 HIS CA 1 1
2 969 1 1 25 HIS CB C -3.546 -0.237 2.361 1.00 . A A . 25 HIS CB 1 1
2 970 1 1 25 HIS CD2 C -3.835 1.038 0.124 1.00 . A A . 25 HIS CD2 1 1
2 971 1 1 25 HIS CE1 C -5.039 -0.402 -0.944 1.00 . A A . 25 HIS CE1 1 1
2 972 1 1 25 HIS CG C -4.011 -0.024 0.953 1.00 . A A . 25 HIS CG 1 1
2 973 1 1 25 HIS H H -1.245 0.348 3.336 1.00 . A A . 25 HIS H 1 1
2 974 1 1 25 HIS HA H -2.714 -2.067 3.128 1.00 . A A . 25 HIS HA 1 1
2 975 1 1 25 HIS HB2 H -4.390 -0.595 2.927 1.00 . A A . 25 HIS HB2 1 1
2 976 1 1 25 HIS HB3 H -3.252 0.723 2.756 1.00 . A A . 25 HIS HB3 1 1
2 977 1 1 25 HIS HD1 H -5.078 -1.804 0.580 1.00 . A A . 25 HIS HD1 1 1
2 978 1 1 25 HIS HD2 H -3.303 1.951 0.357 1.00 . A A . 25 HIS HD2 1 1
2 979 1 1 25 HIS HE1 H -5.647 -0.878 -1.701 1.00 . A A . 25 HIS HE1 1 1
2 980 1 1 25 HIS N N -1.257 -0.623 3.222 1.00 . A A . 25 HIS N 1 1
2 981 1 1 25 HIS ND1 N -4.778 -0.928 0.256 1.00 . A A . 25 HIS ND1 1 1
2 982 1 1 25 HIS NE2 N -4.486 0.791 -1.073 1.00 . A A . 25 HIS NE2 1 1
2 983 1 1 25 HIS O O -2.454 -2.803 0.702 1.00 . A A . 25 HIS O 1 1
2 984 1 1 26 GLU C C 0.457 -2.890 -0.462 1.00 . A A . 26 GLU C 1 1
2 985 1 1 26 GLU CA C -0.377 -1.632 -0.698 1.00 . A A . 26 GLU CA 1 1
2 986 1 1 26 GLU CB C 0.475 -0.549 -1.365 1.00 . A A . 26 GLU CB 1 1
2 987 1 1 26 GLU CD C -0.224 -1.003 -3.752 1.00 . A A . 26 GLU CD 1 1
2 988 1 1 26 GLU CG C 0.930 -0.906 -2.771 1.00 . A A . 26 GLU CG 1 1
2 989 1 1 26 GLU H H -0.502 -0.376 1.002 1.00 . A A . 26 GLU H 1 1
2 990 1 1 26 GLU HA H -1.208 -1.879 -1.342 1.00 . A A . 26 GLU HA 1 1
2 991 1 1 26 GLU HB2 H -0.100 0.364 -1.418 1.00 . A A . 26 GLU HB2 1 1
2 992 1 1 26 GLU HB3 H 1.354 -0.375 -0.760 1.00 . A A . 26 GLU HB3 1 1
2 993 1 1 26 GLU HG2 H 1.615 -0.147 -3.119 1.00 . A A . 26 GLU HG2 1 1
2 994 1 1 26 GLU HG3 H 1.437 -1.859 -2.738 1.00 . A A . 26 GLU HG3 1 1
2 995 1 1 26 GLU N N -0.916 -1.161 0.569 1.00 . A A . 26 GLU N 1 1
2 996 1 1 26 GLU O O 0.631 -3.707 -1.368 1.00 . A A . 26 GLU O 1 1
2 997 1 1 26 GLU OE1 O -0.636 0.047 -4.290 1.00 . A A . 26 GLU OE1 1 1
2 998 1 1 26 GLU OE2 O -0.716 -2.128 -3.980 1.00 . A A . 26 GLU OE2 1 1
2 999 1 1 27 LEU C C 0.898 -5.472 1.175 1.00 . A A . 27 LEU C 1 1
2 1000 1 1 27 LEU CA C 1.764 -4.213 1.129 1.00 . A A . 27 LEU CA 1 1
2 1001 1 1 27 LEU CB C 2.449 -3.998 2.484 1.00 . A A . 27 LEU CB 1 1
2 1002 1 1 27 LEU CD1 C 4.006 -2.437 1.266 1.00 . A A . 27 LEU CD1 1 1
2 1003 1 1 27 LEU CD2 C 4.224 -2.754 3.744 1.00 . A A . 27 LEU CD2 1 1
2 1004 1 1 27 LEU CG C 3.866 -3.419 2.423 1.00 . A A . 27 LEU CG 1 1
2 1005 1 1 27 LEU H H 0.777 -2.355 1.461 1.00 . A A . 27 LEU H 1 1
2 1006 1 1 27 LEU HA H 2.520 -4.338 0.369 1.00 . A A . 27 LEU HA 1 1
2 1007 1 1 27 LEU HB2 H 1.836 -3.330 3.071 1.00 . A A . 27 LEU HB2 1 1
2 1008 1 1 27 LEU HB3 H 2.498 -4.950 2.993 1.00 . A A . 27 LEU HB3 1 1
2 1009 1 1 27 LEU HD11 H 4.801 -1.738 1.481 1.00 . A A . 27 LEU HD11 1 1
2 1010 1 1 27 LEU HD12 H 3.078 -1.898 1.138 1.00 . A A . 27 LEU HD12 1 1
2 1011 1 1 27 LEU HD13 H 4.236 -2.978 0.361 1.00 . A A . 27 LEU HD13 1 1
2 1012 1 1 27 LEU HD21 H 3.346 -2.274 4.154 1.00 . A A . 27 LEU HD21 1 1
2 1013 1 1 27 LEU HD22 H 4.995 -2.015 3.579 1.00 . A A . 27 LEU HD22 1 1
2 1014 1 1 27 LEU HD23 H 4.583 -3.499 4.436 1.00 . A A . 27 LEU HD23 1 1
2 1015 1 1 27 LEU N N 0.959 -3.045 0.772 1.00 . A A . 27 LEU N 1 1
2 1016 1 1 27 LEU O O 1.097 -6.397 0.385 1.00 . A A . 27 LEU O 1 1
2 1017 1 1 28 LEU C C -2.350 -6.319 1.690 1.00 . A A . 28 LEU C 1 1
2 1018 1 1 28 LEU CA C -0.963 -6.639 2.247 1.00 . A A . 28 LEU CA 1 1
2 1019 1 1 28 LEU CB C -1.071 -7.047 3.719 1.00 . A A . 28 LEU CB 1 1
2 1020 1 1 28 LEU CD1 C 1.218 -6.972 4.745 1.00 . A A . 28 LEU CD1 1 1
2 1021 1 1 28 LEU CD2 C -0.366 -8.808 5.361 1.00 . A A . 28 LEU CD2 1 1
2 1022 1 1 28 LEU CG C 0.100 -7.878 4.250 1.00 . A A . 28 LEU CG 1 1
2 1023 1 1 28 LEU H H -0.172 -4.725 2.697 1.00 . A A . 28 LEU H 1 1
2 1024 1 1 28 LEU HA H -0.547 -7.462 1.686 1.00 . A A . 28 LEU HA 1 1
2 1025 1 1 28 LEU HB2 H -1.148 -6.148 4.315 1.00 . A A . 28 LEU HB2 1 1
2 1026 1 1 28 LEU HB3 H -1.976 -7.621 3.846 1.00 . A A . 28 LEU HB3 1 1
2 1027 1 1 28 LEU HD11 H 0.802 -6.196 5.371 1.00 . A A . 28 LEU HD11 1 1
2 1028 1 1 28 LEU HD12 H 1.718 -6.523 3.900 1.00 . A A . 28 LEU HD12 1 1
2 1029 1 1 28 LEU HD13 H 1.927 -7.554 5.315 1.00 . A A . 28 LEU HD13 1 1
2 1030 1 1 28 LEU HD21 H -0.646 -8.225 6.226 1.00 . A A . 28 LEU HD21 1 1
2 1031 1 1 28 LEU HD22 H 0.434 -9.484 5.625 1.00 . A A . 28 LEU HD22 1 1
2 1032 1 1 28 LEU HD23 H -1.219 -9.377 5.021 1.00 . A A . 28 LEU HD23 1 1
2 1033 1 1 28 LEU HG H 0.494 -8.485 3.448 1.00 . A A . 28 LEU HG 1 1
2 1034 1 1 28 LEU N N -0.064 -5.496 2.100 1.00 . A A . 28 LEU N 1 1
2 1035 1 1 28 LEU O O -2.842 -7.014 0.800 1.00 . A A . 28 LEU O 1 1
2 1036 1 1 29 GLY C C -5.388 -5.279 2.743 1.00 . A A . 29 GLY C 1 1
2 1037 1 1 29 GLY CA C -4.297 -4.869 1.772 1.00 . A A . 29 GLY CA 1 1
2 1038 1 1 29 GLY H H -2.529 -4.752 2.930 1.00 . A A . 29 GLY H 1 1
2 1039 1 1 29 GLY HA2 H -4.320 -3.795 1.656 1.00 . A A . 29 GLY HA2 1 1
2 1040 1 1 29 GLY HA3 H -4.492 -5.327 0.813 1.00 . A A . 29 GLY HA3 1 1
2 1041 1 1 29 GLY N N -2.973 -5.265 2.223 1.00 . A A . 29 GLY N 1 1
2 1042 1 1 29 GLY O O -6.290 -6.038 2.384 1.00 . A A . 29 GLY O 1 1
2 1043 1 1 30 GLU C C -6.767 -3.823 5.709 1.00 . A A . 30 GLU C 1 1
2 1044 1 1 30 GLU CA C -6.289 -5.092 5.007 1.00 . A A . 30 GLU CA 1 1
2 1045 1 1 30 GLU CB C -5.702 -6.065 6.036 1.00 . A A . 30 GLU CB 1 1
2 1046 1 1 30 GLU CD C -3.668 -7.570 6.134 1.00 . A A . 30 GLU CD 1 1
2 1047 1 1 30 GLU CG C -4.972 -7.254 5.424 1.00 . A A . 30 GLU CG 1 1
2 1048 1 1 30 GLU H H -4.558 -4.177 4.196 1.00 . A A . 30 GLU H 1 1
2 1049 1 1 30 GLU HA H -7.135 -5.561 4.524 1.00 . A A . 30 GLU HA 1 1
2 1050 1 1 30 GLU HB2 H -5.005 -5.528 6.663 1.00 . A A . 30 GLU HB2 1 1
2 1051 1 1 30 GLU HB3 H -6.504 -6.444 6.652 1.00 . A A . 30 GLU HB3 1 1
2 1052 1 1 30 GLU HG2 H -5.613 -8.121 5.479 1.00 . A A . 30 GLU HG2 1 1
2 1053 1 1 30 GLU HG3 H -4.756 -7.034 4.388 1.00 . A A . 30 GLU HG3 1 1
2 1054 1 1 30 GLU N N -5.303 -4.776 3.975 1.00 . A A . 30 GLU N 1 1
2 1055 1 1 30 GLU O O -6.016 -3.203 6.467 1.00 . A A . 30 GLU O 1 1
2 1056 1 1 30 GLU OE1 O -2.810 -6.666 6.238 1.00 . A A . 30 GLU OE1 1 1
2 1057 1 1 30 GLU OE2 O -3.503 -8.723 6.586 1.00 . A A . 30 GLU OE2 1 1
2 1058 1 1 31 GLU C C -9.216 -2.575 7.426 1.00 . A A . 31 GLU C 1 1
2 1059 1 1 31 GLU CA C -8.597 -2.247 6.066 1.00 . A A . 31 GLU CA 1 1
2 1060 1 1 31 GLU CB C -9.649 -1.622 5.141 1.00 . A A . 31 GLU CB 1 1
2 1061 1 1 31 GLU CD C -11.941 -1.803 4.087 1.00 . A A . 31 GLU CD 1 1
2 1062 1 1 31 GLU CG C -10.965 -2.387 5.091 1.00 . A A . 31 GLU CG 1 1
2 1063 1 1 31 GLU H H -8.567 -3.978 4.844 1.00 . A A . 31 GLU H 1 1
2 1064 1 1 31 GLU HA H -7.798 -1.536 6.215 1.00 . A A . 31 GLU HA 1 1
2 1065 1 1 31 GLU HB2 H -9.856 -0.618 5.479 1.00 . A A . 31 GLU HB2 1 1
2 1066 1 1 31 GLU HB3 H -9.247 -1.578 4.139 1.00 . A A . 31 GLU HB3 1 1
2 1067 1 1 31 GLU HG2 H -10.762 -3.412 4.819 1.00 . A A . 31 GLU HG2 1 1
2 1068 1 1 31 GLU HG3 H -11.420 -2.360 6.071 1.00 . A A . 31 GLU HG3 1 1
2 1069 1 1 31 GLU N N -8.019 -3.442 5.454 1.00 . A A . 31 GLU N 1 1
2 1070 1 1 31 GLU O O -9.569 -3.725 7.695 1.00 . A A . 31 GLU O 1 1
2 1071 1 1 31 GLU OE1 O -12.650 -0.837 4.440 1.00 . A A . 31 GLU OE1 1 1
2 1072 1 1 31 GLU OE2 O -11.998 -2.312 2.949 1.00 . A A . 31 GLU OE2 1 1
2 1073 1 1 32 ARG C C -11.379 -2.178 9.517 1.00 . A A . 32 ARG C 1 1
2 1074 1 1 32 ARG CA C -9.920 -1.734 9.608 1.00 . A A . 32 ARG CA 1 1
2 1075 1 1 32 ARG CB C -9.815 -0.437 10.418 1.00 . A A . 32 ARG CB 1 1
2 1076 1 1 32 ARG CD C -7.855 0.577 11.630 1.00 . A A . 32 ARG CD 1 1
2 1077 1 1 32 ARG CG C -8.887 -0.541 11.619 1.00 . A A . 32 ARG CG 1 1
2 1078 1 1 32 ARG CZ C -6.408 1.746 13.260 1.00 . A A . 32 ARG CZ 1 1
2 1079 1 1 32 ARG H H -9.042 -0.664 8.002 1.00 . A A . 32 ARG H 1 1
2 1080 1 1 32 ARG HA H -9.355 -2.506 10.111 1.00 . A A . 32 ARG HA 1 1
2 1081 1 1 32 ARG HB2 H -9.447 0.348 9.773 1.00 . A A . 32 ARG HB2 1 1
2 1082 1 1 32 ARG HB3 H -10.798 -0.166 10.774 1.00 . A A . 32 ARG HB3 1 1
2 1083 1 1 32 ARG HD2 H -7.006 0.270 11.038 1.00 . A A . 32 ARG HD2 1 1
2 1084 1 1 32 ARG HD3 H -8.296 1.461 11.194 1.00 . A A . 32 ARG HD3 1 1
2 1085 1 1 32 ARG HE H -7.853 0.447 13.730 1.00 . A A . 32 ARG HE 1 1
2 1086 1 1 32 ARG HG2 H -9.476 -0.480 12.523 1.00 . A A . 32 ARG HG2 1 1
2 1087 1 1 32 ARG HG3 H -8.374 -1.492 11.585 1.00 . A A . 32 ARG HG3 1 1
2 1088 1 1 32 ARG HH11 H -6.014 2.208 11.326 1.00 . A A . 32 ARG HH11 1 1
2 1089 1 1 32 ARG HH12 H -5.022 3.010 12.496 1.00 . A A . 32 ARG HH12 1 1
2 1090 1 1 32 ARG HH21 H -6.543 1.506 15.266 1.00 . A A . 32 ARG HH21 1 1
2 1091 1 1 32 ARG HH22 H -5.320 2.612 14.733 1.00 . A A . 32 ARG HH22 1 1
2 1092 1 1 32 ARG N N -9.343 -1.557 8.277 1.00 . A A . 32 ARG N 1 1
2 1093 1 1 32 ARG NE N -7.398 0.893 12.985 1.00 . A A . 32 ARG NE 1 1
2 1094 1 1 32 ARG NH1 N -5.761 2.373 12.279 1.00 . A A . 32 ARG NH1 1 1
2 1095 1 1 32 ARG NH2 N -6.062 1.973 14.524 1.00 . A A . 32 ARG NH2 1 1
2 1096 1 1 32 ARG O O -11.746 -3.234 10.034 1.00 . A A . 32 ARG O 1 1
2 1097 1 1 33 ARG C C -14.136 -1.180 7.335 1.00 . A A . 33 ARG C 1 1
2 1098 1 1 33 ARG CA C -13.623 -1.676 8.687 1.00 . A A . 33 ARG CA 1 1
2 1099 1 1 33 ARG CB C -14.442 -1.050 9.823 1.00 . A A . 33 ARG CB 1 1
2 1100 1 1 33 ARG CD C -15.085 -1.100 12.257 1.00 . A A . 33 ARG CD 1 1
2 1101 1 1 33 ARG CG C -14.173 -1.675 11.184 1.00 . A A . 33 ARG CG 1 1
2 1102 1 1 33 ARG CZ C -14.042 -1.822 14.384 1.00 . A A . 33 ARG CZ 1 1
2 1103 1 1 33 ARG H H -11.848 -0.541 8.460 1.00 . A A . 33 ARG H 1 1
2 1104 1 1 33 ARG HA H -13.734 -2.749 8.726 1.00 . A A . 33 ARG HA 1 1
2 1105 1 1 33 ARG HB2 H -14.208 0.003 9.883 1.00 . A A . 33 ARG HB2 1 1
2 1106 1 1 33 ARG HB3 H -15.492 -1.164 9.599 1.00 . A A . 33 ARG HB3 1 1
2 1107 1 1 33 ARG HD2 H -15.490 -0.163 11.902 1.00 . A A . 33 ARG HD2 1 1
2 1108 1 1 33 ARG HD3 H -15.891 -1.794 12.436 1.00 . A A . 33 ARG HD3 1 1
2 1109 1 1 33 ARG HE H -14.130 0.065 13.724 1.00 . A A . 33 ARG HE 1 1
2 1110 1 1 33 ARG HG2 H -14.340 -2.740 11.119 1.00 . A A . 33 ARG HG2 1 1
2 1111 1 1 33 ARG HG3 H -13.145 -1.487 11.458 1.00 . A A . 33 ARG HG3 1 1
2 1112 1 1 33 ARG HH11 H -14.836 -3.342 13.301 1.00 . A A . 33 ARG HH11 1 1
2 1113 1 1 33 ARG HH12 H -14.098 -3.804 14.796 1.00 . A A . 33 ARG HH12 1 1
2 1114 1 1 33 ARG HH21 H -13.159 -0.556 15.693 1.00 . A A . 33 ARG HH21 1 1
2 1115 1 1 33 ARG HH22 H -13.147 -2.225 16.154 1.00 . A A . 33 ARG HH22 1 1
2 1116 1 1 33 ARG N N -12.204 -1.367 8.852 1.00 . A A . 33 ARG N 1 1
2 1117 1 1 33 ARG NE N -14.374 -0.861 13.514 1.00 . A A . 33 ARG NE 1 1
2 1118 1 1 33 ARG NH1 N -14.352 -3.094 14.140 1.00 . A A . 33 ARG NH1 1 1
2 1119 1 1 33 ARG NH2 N -13.396 -1.508 15.502 1.00 . A A . 33 ARG NH2 1 1
2 1120 1 1 33 ARG O O -14.012 0.033 7.060 1.00 . A A . 33 ARG O 1 1
3 1121 1 1 1 TYR C C -13.313 12.840 -0.618 1.00 . A A . 1 TYR C 1 1
3 1122 1 1 1 TYR CA C -13.477 12.677 0.893 1.00 . A A . 1 TYR CA 1 1
3 1123 1 1 1 TYR CB C -13.901 11.240 1.235 1.00 . A A . 1 TYR CB 1 1
3 1124 1 1 1 TYR CD1 C -15.698 10.439 -0.355 1.00 . A A . 1 TYR CD1 1 1
3 1125 1 1 1 TYR CD2 C -16.350 11.089 1.845 1.00 . A A . 1 TYR CD2 1 1
3 1126 1 1 1 TYR CE1 C -17.013 10.143 -0.662 1.00 . A A . 1 TYR CE1 1 1
3 1127 1 1 1 TYR CE2 C -17.667 10.794 1.546 1.00 . A A . 1 TYR CE2 1 1
3 1128 1 1 1 TYR CG C -15.345 10.917 0.901 1.00 . A A . 1 TYR CG 1 1
3 1129 1 1 1 TYR CZ C -17.992 10.322 0.292 1.00 . A A . 1 TYR CZ 1 1
3 1130 1 1 1 TYR HA H -12.530 12.886 1.368 1.00 . A A . 1 TYR HA 1 1
3 1131 1 1 1 TYR HB2 H -13.276 10.550 0.687 1.00 . A A . 1 TYR HB2 1 1
3 1132 1 1 1 TYR HB3 H -13.761 11.076 2.294 1.00 . A A . 1 TYR HB3 1 1
3 1133 1 1 1 TYR HD1 H -14.929 10.300 -1.100 1.00 . A A . 1 TYR HD1 1 1
3 1134 1 1 1 TYR HD2 H -16.093 11.459 2.826 1.00 . A A . 1 TYR HD2 1 1
3 1135 1 1 1 TYR HE1 H -17.268 9.772 -1.644 1.00 . A A . 1 TYR HE1 1 1
3 1136 1 1 1 TYR HE2 H -18.433 10.935 2.293 1.00 . A A . 1 TYR HE2 1 1
3 1137 1 1 1 TYR HH H -19.475 9.100 0.176 1.00 . A A . 1 TYR HH 1 1
3 1138 1 1 1 TYR N N -14.487 13.628 1.436 1.00 . A A . 1 TYR N 1 1
3 1139 1 1 1 TYR O O -14.295 12.808 -1.365 1.00 . A A . 1 TYR O 1 1
3 1140 1 1 1 TYR OH O -19.302 10.026 -0.010 1.00 . A A . 1 TYR OH 1 1
3 1141 1 1 2 LYS C C -10.376 12.664 -2.828 1.00 . A A . 2 LYS C 1 1
3 1142 1 1 2 LYS CA C -11.772 13.194 -2.483 1.00 . A A . 2 LYS CA 1 1
3 1143 1 1 2 LYS CB C -11.888 14.674 -2.869 1.00 . A A . 2 LYS CB 1 1
3 1144 1 1 2 LYS CD C -13.385 16.591 -3.510 1.00 . A A . 2 LYS CD 1 1
3 1145 1 1 2 LYS CE C -14.802 17.143 -3.466 1.00 . A A . 2 LYS CE 1 1
3 1146 1 1 2 LYS CG C -13.322 15.169 -2.973 1.00 . A A . 2 LYS CG 1 1
3 1147 1 1 2 LYS H H -11.330 13.041 -0.415 1.00 . A A . 2 LYS H 1 1
3 1148 1 1 2 LYS HA H -12.504 12.629 -3.042 1.00 . A A . 2 LYS HA 1 1
3 1149 1 1 2 LYS HB2 H -11.378 15.268 -2.125 1.00 . A A . 2 LYS HB2 1 1
3 1150 1 1 2 LYS HB3 H -11.409 14.824 -3.826 1.00 . A A . 2 LYS HB3 1 1
3 1151 1 1 2 LYS HD2 H -12.746 17.221 -2.910 1.00 . A A . 2 LYS HD2 1 1
3 1152 1 1 2 LYS HD3 H -13.038 16.594 -4.533 1.00 . A A . 2 LYS HD3 1 1
3 1153 1 1 2 LYS HE2 H -15.293 16.773 -2.577 1.00 . A A . 2 LYS HE2 1 1
3 1154 1 1 2 LYS HE3 H -14.753 18.221 -3.425 1.00 . A A . 2 LYS HE3 1 1
3 1155 1 1 2 LYS HG2 H -13.871 14.521 -3.638 1.00 . A A . 2 LYS HG2 1 1
3 1156 1 1 2 LYS HG3 H -13.773 15.146 -1.991 1.00 . A A . 2 LYS HG3 1 1
3 1157 1 1 2 LYS HZ1 H -16.553 17.145 -4.606 1.00 . A A . 2 LYS HZ1 1 1
3 1158 1 1 2 LYS HZ2 H -15.674 15.703 -4.705 1.00 . A A . 2 LYS HZ2 1 1
3 1159 1 1 2 LYS HZ3 H -15.136 17.080 -5.528 1.00 . A A . 2 LYS HZ3 1 1
3 1160 1 1 2 LYS N N -12.068 13.021 -1.060 1.00 . A A . 2 LYS N 1 1
3 1161 1 1 2 LYS NZ N -15.597 16.739 -4.660 1.00 . A A . 2 LYS NZ 1 1
3 1162 1 1 2 LYS O O -9.601 13.330 -3.519 1.00 . A A . 2 LYS O 1 1
3 1163 1 1 3 PHE C C -8.799 9.346 -2.307 1.00 . A A . 3 PHE C 1 1
3 1164 1 1 3 PHE CA C -8.760 10.844 -2.602 1.00 . A A . 3 PHE CA 1 1
3 1165 1 1 3 PHE CB C -7.676 11.521 -1.756 1.00 . A A . 3 PHE CB 1 1
3 1166 1 1 3 PHE CD1 C -6.000 12.612 -3.275 1.00 . A A . 3 PHE CD1 1 1
3 1167 1 1 3 PHE CD2 C -5.385 10.584 -2.186 1.00 . A A . 3 PHE CD2 1 1
3 1168 1 1 3 PHE CE1 C -4.760 12.663 -3.882 1.00 . A A . 3 PHE CE1 1 1
3 1169 1 1 3 PHE CE2 C -4.144 10.629 -2.788 1.00 . A A . 3 PHE CE2 1 1
3 1170 1 1 3 PHE CG C -6.327 11.572 -2.421 1.00 . A A . 3 PHE CG 1 1
3 1171 1 1 3 PHE CZ C -3.829 11.670 -3.638 1.00 . A A . 3 PHE CZ 1 1
3 1172 1 1 3 PHE H H -10.718 10.976 -1.799 1.00 . A A . 3 PHE H 1 1
3 1173 1 1 3 PHE HA H -8.529 10.988 -3.647 1.00 . A A . 3 PHE HA 1 1
3 1174 1 1 3 PHE HB2 H -7.976 12.535 -1.543 1.00 . A A . 3 PHE HB2 1 1
3 1175 1 1 3 PHE HB3 H -7.568 10.982 -0.826 1.00 . A A . 3 PHE HB3 1 1
3 1176 1 1 3 PHE HD1 H -6.724 13.389 -3.467 1.00 . A A . 3 PHE HD1 1 1
3 1177 1 1 3 PHE HD2 H -5.628 9.773 -1.524 1.00 . A A . 3 PHE HD2 1 1
3 1178 1 1 3 PHE HE1 H -4.517 13.480 -4.543 1.00 . A A . 3 PHE HE1 1 1
3 1179 1 1 3 PHE HE2 H -3.419 9.849 -2.592 1.00 . A A . 3 PHE HE2 1 1
3 1180 1 1 3 PHE HZ H -2.859 11.709 -4.112 1.00 . A A . 3 PHE HZ 1 1
3 1181 1 1 3 PHE N N -10.060 11.461 -2.343 1.00 . A A . 3 PHE N 1 1
3 1182 1 1 3 PHE O O -9.035 8.935 -1.170 1.00 . A A . 3 PHE O 1 1
3 1183 1 1 4 ALA C C -7.226 6.481 -3.578 1.00 . A A . 4 ALA C 1 1
3 1184 1 1 4 ALA CA C -8.577 7.085 -3.200 1.00 . A A . 4 ALA CA 1 1
3 1185 1 1 4 ALA CB C -9.686 6.477 -4.046 1.00 . A A . 4 ALA CB 1 1
3 1186 1 1 4 ALA H H -8.388 8.918 -4.216 1.00 . A A . 4 ALA H 1 1
3 1187 1 1 4 ALA HA H -8.781 6.863 -2.171 1.00 . A A . 4 ALA HA 1 1
3 1188 1 1 4 ALA HB1 H -9.681 5.403 -3.927 1.00 . A A . 4 ALA HB1 1 1
3 1189 1 1 4 ALA HB2 H -9.526 6.726 -5.084 1.00 . A A . 4 ALA HB2 1 1
3 1190 1 1 4 ALA HB3 H -10.640 6.870 -3.725 1.00 . A A . 4 ALA HB3 1 1
3 1191 1 1 4 ALA N N -8.568 8.534 -3.341 1.00 . A A . 4 ALA N 1 1
3 1192 1 1 4 ALA O O -6.566 6.945 -4.509 1.00 . A A . 4 ALA O 1 1
3 1193 1 1 5 CYS C C -5.524 4.116 -4.468 1.00 . A A . 5 CYS C 1 1
3 1194 1 1 5 CYS CA C -5.544 4.772 -3.089 1.00 . A A . 5 CYS CA 1 1
3 1195 1 1 5 CYS CB C -5.284 3.706 -2.020 1.00 . A A . 5 CYS CB 1 1
3 1196 1 1 5 CYS H H -7.387 5.124 -2.110 1.00 . A A . 5 CYS H 1 1
3 1197 1 1 5 CYS HA H -4.762 5.514 -3.041 1.00 . A A . 5 CYS HA 1 1
3 1198 1 1 5 CYS HB2 H -5.978 2.891 -2.160 1.00 . A A . 5 CYS HB2 1 1
3 1199 1 1 5 CYS HB3 H -4.276 3.334 -2.132 1.00 . A A . 5 CYS HB3 1 1
3 1200 1 1 5 CYS HG H -5.954 3.626 0.172 1.00 . A A . 5 CYS HG 1 1
3 1201 1 1 5 CYS N N -6.818 5.443 -2.841 1.00 . A A . 5 CYS N 1 1
3 1202 1 1 5 CYS O O -6.567 3.728 -4.996 1.00 . A A . 5 CYS O 1 1
3 1203 1 1 5 CYS SG S -5.468 4.291 -0.320 1.00 . A A . 5 CYS SG 1 1
3 1204 1 1 6 PRO C C -4.450 1.828 -6.337 1.00 . A A . 6 PRO C 1 1
3 1205 1 1 6 PRO CA C -4.175 3.336 -6.380 1.00 . A A . 6 PRO CA 1 1
3 1206 1 1 6 PRO CB C -2.710 3.606 -6.736 1.00 . A A . 6 PRO CB 1 1
3 1207 1 1 6 PRO CD C -3.027 4.387 -4.498 1.00 . A A . 6 PRO CD 1 1
3 1208 1 1 6 PRO CG C -2.022 3.761 -5.425 1.00 . A A . 6 PRO CG 1 1
3 1209 1 1 6 PRO HA H -4.818 3.796 -7.114 1.00 . A A . 6 PRO HA 1 1
3 1210 1 1 6 PRO HB2 H -2.313 2.772 -7.297 1.00 . A A . 6 PRO HB2 1 1
3 1211 1 1 6 PRO HB3 H -2.641 4.508 -7.326 1.00 . A A . 6 PRO HB3 1 1
3 1212 1 1 6 PRO HD2 H -2.903 4.008 -3.495 1.00 . A A . 6 PRO HD2 1 1
3 1213 1 1 6 PRO HD3 H -2.932 5.463 -4.510 1.00 . A A . 6 PRO HD3 1 1
3 1214 1 1 6 PRO HG2 H -1.720 2.792 -5.052 1.00 . A A . 6 PRO HG2 1 1
3 1215 1 1 6 PRO HG3 H -1.162 4.405 -5.535 1.00 . A A . 6 PRO HG3 1 1
3 1216 1 1 6 PRO N N -4.326 3.968 -5.064 1.00 . A A . 6 PRO N 1 1
3 1217 1 1 6 PRO O O -4.624 1.195 -7.379 1.00 . A A . 6 PRO O 1 1
3 1218 1 1 7 GLU C C -6.182 -0.433 -4.526 1.00 . A A . 7 GLU C 1 1
3 1219 1 1 7 GLU CA C -4.734 -0.166 -4.947 1.00 . A A . 7 GLU CA 1 1
3 1220 1 1 7 GLU CB C -3.771 -0.743 -3.906 1.00 . A A . 7 GLU CB 1 1
3 1221 1 1 7 GLU CD C -2.117 -2.597 -4.377 1.00 . A A . 7 GLU CD 1 1
3 1222 1 1 7 GLU CG C -2.407 -1.110 -4.471 1.00 . A A . 7 GLU CG 1 1
3 1223 1 1 7 GLU H H -4.336 1.815 -4.332 1.00 . A A . 7 GLU H 1 1
3 1224 1 1 7 GLU HA H -4.555 -0.652 -5.894 1.00 . A A . 7 GLU HA 1 1
3 1225 1 1 7 GLU HB2 H -3.625 -0.013 -3.124 1.00 . A A . 7 GLU HB2 1 1
3 1226 1 1 7 GLU HB3 H -4.212 -1.631 -3.478 1.00 . A A . 7 GLU HB3 1 1
3 1227 1 1 7 GLU HG2 H -2.372 -0.819 -5.511 1.00 . A A . 7 GLU HG2 1 1
3 1228 1 1 7 GLU HG3 H -1.647 -0.574 -3.923 1.00 . A A . 7 GLU HG3 1 1
3 1229 1 1 7 GLU N N -4.484 1.261 -5.125 1.00 . A A . 7 GLU N 1 1
3 1230 1 1 7 GLU O O -6.856 -1.273 -5.125 1.00 . A A . 7 GLU O 1 1
3 1231 1 1 7 GLU OE1 O -2.586 -3.351 -5.255 1.00 . A A . 7 GLU OE1 1 1
3 1232 1 1 7 GLU OE2 O -1.417 -3.006 -3.426 1.00 . A A . 7 GLU OE2 1 1
3 1233 1 1 8 CYS C C -8.953 1.222 -3.408 1.00 . A A . 8 CYS C 1 1
3 1234 1 1 8 CYS CA C -8.027 0.086 -3.008 1.00 . A A . 8 CYS CA 1 1
3 1235 1 1 8 CYS CB C -8.068 -0.086 -1.487 1.00 . A A . 8 CYS CB 1 1
3 1236 1 1 8 CYS H H -6.076 0.928 -3.049 1.00 . A A . 8 CYS H 1 1
3 1237 1 1 8 CYS HA H -8.408 -0.816 -3.456 1.00 . A A . 8 CYS HA 1 1
3 1238 1 1 8 CYS HB2 H -9.066 -0.356 -1.198 1.00 . A A . 8 CYS HB2 1 1
3 1239 1 1 8 CYS HB3 H -7.409 -0.880 -1.211 1.00 . A A . 8 CYS HB3 1 1
3 1240 1 1 8 CYS HG H -8.002 2.153 -0.975 1.00 . A A . 8 CYS HG 1 1
3 1241 1 1 8 CYS N N -6.657 0.276 -3.493 1.00 . A A . 8 CYS N 1 1
3 1242 1 1 8 CYS O O -8.522 2.312 -3.784 1.00 . A A . 8 CYS O 1 1
3 1243 1 1 8 CYS SG S -7.617 1.389 -0.538 1.00 . A A . 8 CYS SG 1 1
3 1244 1 1 9 PRO C C -11.687 2.823 -2.477 1.00 . A A . 9 PRO C 1 1
3 1245 1 1 9 PRO CA C -11.318 1.894 -3.642 1.00 . A A . 9 PRO CA 1 1
3 1246 1 1 9 PRO CB C -12.485 0.966 -3.973 1.00 . A A . 9 PRO CB 1 1
3 1247 1 1 9 PRO CD C -10.796 -0.348 -2.862 1.00 . A A . 9 PRO CD 1 1
3 1248 1 1 9 PRO CG C -12.286 -0.222 -3.087 1.00 . A A . 9 PRO CG 1 1
3 1249 1 1 9 PRO HA H -11.065 2.481 -4.511 1.00 . A A . 9 PRO HA 1 1
3 1250 1 1 9 PRO HB2 H -13.419 1.466 -3.761 1.00 . A A . 9 PRO HB2 1 1
3 1251 1 1 9 PRO HB3 H -12.446 0.690 -5.015 1.00 . A A . 9 PRO HB3 1 1
3 1252 1 1 9 PRO HD2 H -10.575 -0.506 -1.817 1.00 . A A . 9 PRO HD2 1 1
3 1253 1 1 9 PRO HD3 H -10.387 -1.155 -3.450 1.00 . A A . 9 PRO HD3 1 1
3 1254 1 1 9 PRO HG2 H -12.792 -0.066 -2.146 1.00 . A A . 9 PRO HG2 1 1
3 1255 1 1 9 PRO HG3 H -12.665 -1.108 -3.573 1.00 . A A . 9 PRO HG3 1 1
3 1256 1 1 9 PRO N N -10.258 0.946 -3.312 1.00 . A A . 9 PRO N 1 1
3 1257 1 1 9 PRO O O -12.543 3.698 -2.626 1.00 . A A . 9 PRO O 1 1
3 1258 1 1 10 LYS C C -11.096 4.920 -0.400 1.00 . A A . 10 LYS C 1 1
3 1259 1 1 10 LYS CA C -11.320 3.435 -0.132 1.00 . A A . 10 LYS CA 1 1
3 1260 1 1 10 LYS CB C -10.441 2.986 1.040 1.00 . A A . 10 LYS CB 1 1
3 1261 1 1 10 LYS CD C -11.066 0.586 1.476 1.00 . A A . 10 LYS CD 1 1
3 1262 1 1 10 LYS CE C -12.319 0.210 0.700 1.00 . A A . 10 LYS CE 1 1
3 1263 1 1 10 LYS CG C -11.132 2.019 1.989 1.00 . A A . 10 LYS CG 1 1
3 1264 1 1 10 LYS H H -10.384 1.912 -1.254 1.00 . A A . 10 LYS H 1 1
3 1265 1 1 10 LYS HA H -12.355 3.287 0.136 1.00 . A A . 10 LYS HA 1 1
3 1266 1 1 10 LYS HB2 H -9.558 2.505 0.649 1.00 . A A . 10 LYS HB2 1 1
3 1267 1 1 10 LYS HB3 H -10.143 3.858 1.605 1.00 . A A . 10 LYS HB3 1 1
3 1268 1 1 10 LYS HD2 H -10.210 0.486 0.827 1.00 . A A . 10 LYS HD2 1 1
3 1269 1 1 10 LYS HD3 H -10.962 -0.082 2.319 1.00 . A A . 10 LYS HD3 1 1
3 1270 1 1 10 LYS HE2 H -12.569 1.019 0.029 1.00 . A A . 10 LYS HE2 1 1
3 1271 1 1 10 LYS HE3 H -12.116 -0.682 0.125 1.00 . A A . 10 LYS HE3 1 1
3 1272 1 1 10 LYS HG2 H -10.647 2.066 2.952 1.00 . A A . 10 LYS HG2 1 1
3 1273 1 1 10 LYS HG3 H -12.168 2.308 2.090 1.00 . A A . 10 LYS HG3 1 1
3 1274 1 1 10 LYS HZ1 H -14.274 -0.437 1.054 1.00 . A A . 10 LYS HZ1 1 1
3 1275 1 1 10 LYS HZ2 H -13.785 0.838 2.051 1.00 . A A . 10 LYS HZ2 1 1
3 1276 1 1 10 LYS HZ3 H -13.214 -0.728 2.341 1.00 . A A . 10 LYS HZ3 1 1
3 1277 1 1 10 LYS N N -11.048 2.625 -1.317 1.00 . A A . 10 LYS N 1 1
3 1278 1 1 10 LYS NZ N -13.479 -0.047 1.599 1.00 . A A . 10 LYS NZ 1 1
3 1279 1 1 10 LYS O O -10.056 5.321 -0.925 1.00 . A A . 10 LYS O 1 1
3 1280 1 1 11 ARG C C -11.666 7.858 1.122 1.00 . A A . 11 ARG C 1 1
3 1281 1 1 11 ARG CA C -12.016 7.174 -0.198 1.00 . A A . 11 ARG CA 1 1
3 1282 1 1 11 ARG CB C -13.343 7.717 -0.742 1.00 . A A . 11 ARG CB 1 1
3 1283 1 1 11 ARG CD C -15.390 6.252 -0.787 1.00 . A A . 11 ARG CD 1 1
3 1284 1 1 11 ARG CG C -14.571 7.243 0.026 1.00 . A A . 11 ARG CG 1 1
3 1285 1 1 11 ARG CZ C -17.175 6.299 -2.498 1.00 . A A . 11 ARG CZ 1 1
3 1286 1 1 11 ARG H H -12.876 5.334 0.398 1.00 . A A . 11 ARG H 1 1
3 1287 1 1 11 ARG HA H -11.233 7.381 -0.913 1.00 . A A . 11 ARG HA 1 1
3 1288 1 1 11 ARG HB2 H -13.318 8.797 -0.702 1.00 . A A . 11 ARG HB2 1 1
3 1289 1 1 11 ARG HB3 H -13.447 7.409 -1.772 1.00 . A A . 11 ARG HB3 1 1
3 1290 1 1 11 ARG HD2 H -14.716 5.572 -1.287 1.00 . A A . 11 ARG HD2 1 1
3 1291 1 1 11 ARG HD3 H -16.026 5.695 -0.114 1.00 . A A . 11 ARG HD3 1 1
3 1292 1 1 11 ARG HE H -16.068 7.871 -1.947 1.00 . A A . 11 ARG HE 1 1
3 1293 1 1 11 ARG HG2 H -14.252 6.766 0.940 1.00 . A A . 11 ARG HG2 1 1
3 1294 1 1 11 ARG HG3 H -15.188 8.097 0.261 1.00 . A A . 11 ARG HG3 1 1
3 1295 1 1 11 ARG HH11 H -16.882 4.477 -1.660 1.00 . A A . 11 ARG HH11 1 1
3 1296 1 1 11 ARG HH12 H -18.130 4.550 -2.858 1.00 . A A . 11 ARG HH12 1 1
3 1297 1 1 11 ARG HH21 H -17.709 7.961 -3.524 1.00 . A A . 11 ARG HH21 1 1
3 1298 1 1 11 ARG HH22 H -18.599 6.527 -3.918 1.00 . A A . 11 ARG HH22 1 1
3 1299 1 1 11 ARG N N -12.083 5.726 -0.020 1.00 . A A . 11 ARG N 1 1
3 1300 1 1 11 ARG NE N -16.224 6.915 -1.791 1.00 . A A . 11 ARG NE 1 1
3 1301 1 1 11 ARG NH1 N -17.415 5.002 -2.324 1.00 . A A . 11 ARG NH1 1 1
3 1302 1 1 11 ARG NH2 N -17.886 6.986 -3.386 1.00 . A A . 11 ARG NH2 1 1
3 1303 1 1 11 ARG O O -12.404 7.750 2.104 1.00 . A A . 11 ARG O 1 1
3 1304 1 1 12 PHE C C -10.395 10.754 2.236 1.00 . A A . 12 PHE C 1 1
3 1305 1 1 12 PHE CA C -10.076 9.261 2.333 1.00 . A A . 12 PHE CA 1 1
3 1306 1 1 12 PHE CB C -8.568 9.076 2.536 1.00 . A A . 12 PHE CB 1 1
3 1307 1 1 12 PHE CD1 C -8.345 6.764 1.531 1.00 . A A . 12 PHE CD1 1 1
3 1308 1 1 12 PHE CD2 C -7.363 7.179 3.664 1.00 . A A . 12 PHE CD2 1 1
3 1309 1 1 12 PHE CE1 C -7.885 5.461 1.572 1.00 . A A . 12 PHE CE1 1 1
3 1310 1 1 12 PHE CE2 C -6.898 5.878 3.707 1.00 . A A . 12 PHE CE2 1 1
3 1311 1 1 12 PHE CG C -8.091 7.642 2.579 1.00 . A A . 12 PHE CG 1 1
3 1312 1 1 12 PHE CZ C -7.160 5.017 2.660 1.00 . A A . 12 PHE CZ 1 1
3 1313 1 1 12 PHE H H -9.992 8.605 0.321 1.00 . A A . 12 PHE H 1 1
3 1314 1 1 12 PHE HA H -10.600 8.848 3.184 1.00 . A A . 12 PHE HA 1 1
3 1315 1 1 12 PHE HB2 H -8.051 9.570 1.732 1.00 . A A . 12 PHE HB2 1 1
3 1316 1 1 12 PHE HB3 H -8.285 9.544 3.469 1.00 . A A . 12 PHE HB3 1 1
3 1317 1 1 12 PHE HD1 H -8.909 7.106 0.677 1.00 . A A . 12 PHE HD1 1 1
3 1318 1 1 12 PHE HD2 H -7.159 7.848 4.487 1.00 . A A . 12 PHE HD2 1 1
3 1319 1 1 12 PHE HE1 H -8.091 4.790 0.751 1.00 . A A . 12 PHE HE1 1 1
3 1320 1 1 12 PHE HE2 H -6.332 5.535 4.560 1.00 . A A . 12 PHE HE2 1 1
3 1321 1 1 12 PHE HZ H -6.792 3.997 2.690 1.00 . A A . 12 PHE HZ 1 1
3 1322 1 1 12 PHE N N -10.535 8.559 1.137 1.00 . A A . 12 PHE N 1 1
3 1323 1 1 12 PHE O O -10.907 11.223 1.218 1.00 . A A . 12 PHE O 1 1
3 1324 1 1 13 MET C C -9.213 13.735 2.683 1.00 . A A . 13 MET C 1 1
3 1325 1 1 13 MET CA C -10.343 12.934 3.340 1.00 . A A . 13 MET CA 1 1
3 1326 1 1 13 MET CB C -10.532 13.396 4.789 1.00 . A A . 13 MET CB 1 1
3 1327 1 1 13 MET CE C -11.967 14.509 7.626 1.00 . A A . 13 MET CE 1 1
3 1328 1 1 13 MET CG C -11.368 14.658 4.923 1.00 . A A . 13 MET CG 1 1
3 1329 1 1 13 MET H H -9.681 11.062 4.081 1.00 . A A . 13 MET H 1 1
3 1330 1 1 13 MET HA H -11.256 13.119 2.796 1.00 . A A . 13 MET HA 1 1
3 1331 1 1 13 MET HB2 H -11.019 12.607 5.344 1.00 . A A . 13 MET HB2 1 1
3 1332 1 1 13 MET HB3 H -9.562 13.583 5.225 1.00 . A A . 13 MET HB3 1 1
3 1333 1 1 13 MET HE1 H -12.710 14.452 8.408 1.00 . A A . 13 MET HE1 1 1
3 1334 1 1 13 MET HE2 H -11.421 15.436 7.717 1.00 . A A . 13 MET HE2 1 1
3 1335 1 1 13 MET HE3 H -11.284 13.678 7.716 1.00 . A A . 13 MET HE3 1 1
3 1336 1 1 13 MET HG2 H -10.742 15.448 5.311 1.00 . A A . 13 MET HG2 1 1
3 1337 1 1 13 MET HG3 H -11.734 14.939 3.947 1.00 . A A . 13 MET HG3 1 1
3 1338 1 1 13 MET N N -10.088 11.494 3.300 1.00 . A A . 13 MET N 1 1
3 1339 1 1 13 MET O O -9.472 14.738 2.017 1.00 . A A . 13 MET O 1 1
3 1340 1 1 13 MET SD S -12.776 14.447 6.029 1.00 . A A . 13 MET SD 1 1
3 1341 1 1 14 ARG C C -5.820 13.020 1.682 1.00 . A A . 14 ARG C 1 1
3 1342 1 1 14 ARG CA C -6.809 13.997 2.312 1.00 . A A . 14 ARG CA 1 1
3 1343 1 1 14 ARG CB C -6.101 14.818 3.393 1.00 . A A . 14 ARG CB 1 1
3 1344 1 1 14 ARG CD C -7.694 15.630 5.163 1.00 . A A . 14 ARG CD 1 1
3 1345 1 1 14 ARG CG C -6.918 15.995 3.906 1.00 . A A . 14 ARG CG 1 1
3 1346 1 1 14 ARG CZ C -6.408 16.748 6.960 1.00 . A A . 14 ARG CZ 1 1
3 1347 1 1 14 ARG H H -7.818 12.498 3.428 1.00 . A A . 14 ARG H 1 1
3 1348 1 1 14 ARG HA H -7.168 14.664 1.542 1.00 . A A . 14 ARG HA 1 1
3 1349 1 1 14 ARG HB2 H -5.877 14.172 4.230 1.00 . A A . 14 ARG HB2 1 1
3 1350 1 1 14 ARG HB3 H -5.175 15.200 2.990 1.00 . A A . 14 ARG HB3 1 1
3 1351 1 1 14 ARG HD2 H -8.742 15.565 4.916 1.00 . A A . 14 ARG HD2 1 1
3 1352 1 1 14 ARG HD3 H -7.349 14.670 5.518 1.00 . A A . 14 ARG HD3 1 1
3 1353 1 1 14 ARG HE H -8.271 17.222 6.408 1.00 . A A . 14 ARG HE 1 1
3 1354 1 1 14 ARG HG2 H -6.250 16.813 4.131 1.00 . A A . 14 ARG HG2 1 1
3 1355 1 1 14 ARG HG3 H -7.615 16.298 3.139 1.00 . A A . 14 ARG HG3 1 1
3 1356 1 1 14 ARG HH11 H -5.400 15.248 6.041 1.00 . A A . 14 ARG HH11 1 1
3 1357 1 1 14 ARG HH12 H -4.535 16.057 7.303 1.00 . A A . 14 ARG HH12 1 1
3 1358 1 1 14 ARG HH21 H -7.128 18.279 8.073 1.00 . A A . 14 ARG HH21 1 1
3 1359 1 1 14 ARG HH22 H -5.516 17.777 8.458 1.00 . A A . 14 ARG HH22 1 1
3 1360 1 1 14 ARG N N -7.965 13.299 2.882 1.00 . A A . 14 ARG N 1 1
3 1361 1 1 14 ARG NE N -7.520 16.620 6.228 1.00 . A A . 14 ARG NE 1 1
3 1362 1 1 14 ARG NH1 N -5.362 15.952 6.751 1.00 . A A . 14 ARG NH1 1 1
3 1363 1 1 14 ARG NH2 N -6.345 17.677 7.909 1.00 . A A . 14 ARG NH2 1 1
3 1364 1 1 14 ARG O O -5.805 11.838 2.017 1.00 . A A . 14 ARG O 1 1
3 1365 1 1 15 SER C C -3.050 12.032 1.085 1.00 . A A . 15 SER C 1 1
3 1366 1 1 15 SER CA C -3.983 12.721 0.088 1.00 . A A . 15 SER CA 1 1
3 1367 1 1 15 SER CB C -3.162 13.586 -0.874 1.00 . A A . 15 SER CB 1 1
3 1368 1 1 15 SER H H -5.054 14.489 0.559 1.00 . A A . 15 SER H 1 1
3 1369 1 1 15 SER HA H -4.502 11.962 -0.478 1.00 . A A . 15 SER HA 1 1
3 1370 1 1 15 SER HB2 H -2.451 14.171 -0.311 1.00 . A A . 15 SER HB2 1 1
3 1371 1 1 15 SER HB3 H -2.635 12.947 -1.567 1.00 . A A . 15 SER HB3 1 1
3 1372 1 1 15 SER HG H -3.486 14.874 -2.315 1.00 . A A . 15 SER HG 1 1
3 1373 1 1 15 SER N N -4.990 13.534 0.774 1.00 . A A . 15 SER N 1 1
3 1374 1 1 15 SER O O -2.708 10.862 0.914 1.00 . A A . 15 SER O 1 1
3 1375 1 1 15 SER OG O -3.994 14.469 -1.608 1.00 . A A . 15 SER OG 1 1
3 1376 1 1 16 ASP C C -2.403 11.057 3.900 1.00 . A A . 16 ASP C 1 1
3 1377 1 1 16 ASP CA C -1.750 12.219 3.151 1.00 . A A . 16 ASP CA 1 1
3 1378 1 1 16 ASP CB C -1.312 13.306 4.142 1.00 . A A . 16 ASP CB 1 1
3 1379 1 1 16 ASP CG C -2.451 14.211 4.583 1.00 . A A . 16 ASP CG 1 1
3 1380 1 1 16 ASP H H -2.953 13.692 2.206 1.00 . A A . 16 ASP H 1 1
3 1381 1 1 16 ASP HA H -0.874 11.844 2.644 1.00 . A A . 16 ASP HA 1 1
3 1382 1 1 16 ASP HB2 H -0.898 12.833 5.020 1.00 . A A . 16 ASP HB2 1 1
3 1383 1 1 16 ASP HB3 H -0.550 13.914 3.677 1.00 . A A . 16 ASP HB3 1 1
3 1384 1 1 16 ASP N N -2.644 12.765 2.126 1.00 . A A . 16 ASP N 1 1
3 1385 1 1 16 ASP O O -1.717 10.112 4.297 1.00 . A A . 16 ASP O 1 1
3 1386 1 1 16 ASP OD1 O -2.780 15.159 3.839 1.00 . A A . 16 ASP OD1 1 1
3 1387 1 1 16 ASP OD2 O -3.009 13.973 5.674 1.00 . A A . 16 ASP OD2 1 1
3 1388 1 1 17 HIS C C -4.199 8.699 4.087 1.00 . A A . 17 HIS C 1 1
3 1389 1 1 17 HIS CA C -4.462 10.049 4.759 1.00 . A A . 17 HIS CA 1 1
3 1390 1 1 17 HIS CB C -5.969 10.338 4.762 1.00 . A A . 17 HIS CB 1 1
3 1391 1 1 17 HIS CD2 C -5.669 12.314 6.420 1.00 . A A . 17 HIS CD2 1 1
3 1392 1 1 17 HIS CE1 C -7.762 12.546 7.022 1.00 . A A . 17 HIS CE1 1 1
3 1393 1 1 17 HIS CG C -6.389 11.383 5.751 1.00 . A A . 17 HIS CG 1 1
3 1394 1 1 17 HIS H H -4.225 11.888 3.726 1.00 . A A . 17 HIS H 1 1
3 1395 1 1 17 HIS HA H -4.110 10.005 5.779 1.00 . A A . 17 HIS HA 1 1
3 1396 1 1 17 HIS HB2 H -6.266 10.674 3.782 1.00 . A A . 17 HIS HB2 1 1
3 1397 1 1 17 HIS HB3 H -6.500 9.427 4.997 1.00 . A A . 17 HIS HB3 1 1
3 1398 1 1 17 HIS HD1 H -8.464 11.028 5.844 1.00 . A A . 17 HIS HD1 1 1
3 1399 1 1 17 HIS HD2 H -4.602 12.470 6.348 1.00 . A A . 17 HIS HD2 1 1
3 1400 1 1 17 HIS HE1 H -8.660 12.907 7.502 1.00 . A A . 17 HIS HE1 1 1
3 1401 1 1 17 HIS HE2 H -6.293 13.683 7.882 1.00 . A A . 17 HIS HE2 1 1
3 1402 1 1 17 HIS N N -3.729 11.117 4.074 1.00 . A A . 17 HIS N 1 1
3 1403 1 1 17 HIS ND1 N -7.697 11.556 6.151 1.00 . A A . 17 HIS ND1 1 1
3 1404 1 1 17 HIS NE2 N -6.545 13.023 7.203 1.00 . A A . 17 HIS NE2 1 1
3 1405 1 1 17 HIS O O -4.231 7.654 4.738 1.00 . A A . 17 HIS O 1 1
3 1406 1 1 18 LEU C C -2.147 7.277 1.956 1.00 . A A . 18 LEU C 1 1
3 1407 1 1 18 LEU CA C -3.637 7.531 2.011 1.00 . A A . 18 LEU CA 1 1
3 1408 1 1 18 LEU CB C -4.145 7.656 0.582 1.00 . A A . 18 LEU CB 1 1
3 1409 1 1 18 LEU CD1 C -5.901 9.424 0.763 1.00 . A A . 18 LEU CD1 1 1
3 1410 1 1 18 LEU CD2 C -6.071 7.650 -0.977 1.00 . A A . 18 LEU CD2 1 1
3 1411 1 1 18 LEU CG C -5.624 7.970 0.432 1.00 . A A . 18 LEU CG 1 1
3 1412 1 1 18 LEU H H -3.901 9.602 2.321 1.00 . A A . 18 LEU H 1 1
3 1413 1 1 18 LEU HA H -4.124 6.696 2.491 1.00 . A A . 18 LEU HA 1 1
3 1414 1 1 18 LEU HB2 H -3.582 8.437 0.098 1.00 . A A . 18 LEU HB2 1 1
3 1415 1 1 18 LEU HB3 H -3.945 6.726 0.072 1.00 . A A . 18 LEU HB3 1 1
3 1416 1 1 18 LEU HD11 H -5.067 10.032 0.448 1.00 . A A . 18 LEU HD11 1 1
3 1417 1 1 18 LEU HD12 H -6.038 9.529 1.830 1.00 . A A . 18 LEU HD12 1 1
3 1418 1 1 18 LEU HD13 H -6.794 9.746 0.251 1.00 . A A . 18 LEU HD13 1 1
3 1419 1 1 18 LEU HD21 H -5.208 7.626 -1.626 1.00 . A A . 18 LEU HD21 1 1
3 1420 1 1 18 LEU HD22 H -6.757 8.410 -1.318 1.00 . A A . 18 LEU HD22 1 1
3 1421 1 1 18 LEU HD23 H -6.561 6.690 -0.988 1.00 . A A . 18 LEU HD23 1 1
3 1422 1 1 18 LEU HG H -6.188 7.355 1.113 1.00 . A A . 18 LEU HG 1 1
3 1423 1 1 18 LEU N N -3.923 8.737 2.778 1.00 . A A . 18 LEU N 1 1
3 1424 1 1 18 LEU O O -1.701 6.182 2.234 1.00 . A A . 18 LEU O 1 1
3 1425 1 1 19 SER C C 0.680 7.327 2.557 1.00 . A A . 19 SER C 1 1
3 1426 1 1 19 SER CA C 0.070 8.192 1.447 1.00 . A A . 19 SER CA 1 1
3 1427 1 1 19 SER CB C 0.706 9.587 1.448 1.00 . A A . 19 SER CB 1 1
3 1428 1 1 19 SER H H -1.824 9.147 1.332 1.00 . A A . 19 SER H 1 1
3 1429 1 1 19 SER HA H 0.274 7.714 0.502 1.00 . A A . 19 SER HA 1 1
3 1430 1 1 19 SER HB2 H 0.417 10.111 0.549 1.00 . A A . 19 SER HB2 1 1
3 1431 1 1 19 SER HB3 H 0.361 10.141 2.312 1.00 . A A . 19 SER HB3 1 1
3 1432 1 1 19 SER HG H 2.468 9.472 0.597 1.00 . A A . 19 SER HG 1 1
3 1433 1 1 19 SER N N -1.388 8.299 1.566 1.00 . A A . 19 SER N 1 1
3 1434 1 1 19 SER O O 1.568 6.514 2.295 1.00 . A A . 19 SER O 1 1
3 1435 1 1 19 SER OG O 2.122 9.509 1.491 1.00 . A A . 19 SER OG 1 1
3 1436 1 1 20 LYS C C -0.009 5.341 4.972 1.00 . A A . 20 LYS C 1 1
3 1437 1 1 20 LYS CA C 0.687 6.705 4.914 1.00 . A A . 20 LYS CA 1 1
3 1438 1 1 20 LYS CB C 0.472 7.464 6.227 1.00 . A A . 20 LYS CB 1 1
3 1439 1 1 20 LYS CD C 0.702 5.958 8.230 1.00 . A A . 20 LYS CD 1 1
3 1440 1 1 20 LYS CE C 0.098 6.581 9.480 1.00 . A A . 20 LYS CE 1 1
3 1441 1 1 20 LYS CG C 1.380 7.002 7.356 1.00 . A A . 20 LYS CG 1 1
3 1442 1 1 20 LYS H H -0.523 8.144 3.935 1.00 . A A . 20 LYS H 1 1
3 1443 1 1 20 LYS HA H 1.746 6.546 4.768 1.00 . A A . 20 LYS HA 1 1
3 1444 1 1 20 LYS HB2 H 0.656 8.514 6.055 1.00 . A A . 20 LYS HB2 1 1
3 1445 1 1 20 LYS HB3 H -0.553 7.334 6.542 1.00 . A A . 20 LYS HB3 1 1
3 1446 1 1 20 LYS HD2 H -0.084 5.482 7.664 1.00 . A A . 20 LYS HD2 1 1
3 1447 1 1 20 LYS HD3 H 1.432 5.219 8.525 1.00 . A A . 20 LYS HD3 1 1
3 1448 1 1 20 LYS HE2 H -0.264 7.569 9.236 1.00 . A A . 20 LYS HE2 1 1
3 1449 1 1 20 LYS HE3 H -0.730 5.968 9.808 1.00 . A A . 20 LYS HE3 1 1
3 1450 1 1 20 LYS HG2 H 2.276 6.572 6.932 1.00 . A A . 20 LYS HG2 1 1
3 1451 1 1 20 LYS HG3 H 1.643 7.854 7.965 1.00 . A A . 20 LYS HG3 1 1
3 1452 1 1 20 LYS HZ1 H 1.887 7.288 10.295 1.00 . A A . 20 LYS HZ1 1 1
3 1453 1 1 20 LYS HZ2 H 1.452 5.746 10.834 1.00 . A A . 20 LYS HZ2 1 1
3 1454 1 1 20 LYS HZ3 H 0.643 7.106 11.427 1.00 . A A . 20 LYS HZ3 1 1
3 1455 1 1 20 LYS N N 0.193 7.492 3.786 1.00 . A A . 20 LYS N 1 1
3 1456 1 1 20 LYS NZ N 1.090 6.688 10.586 1.00 . A A . 20 LYS NZ 1 1
3 1457 1 1 20 LYS O O 0.591 4.350 5.388 1.00 . A A . 20 LYS O 1 1
3 1458 1 1 21 HIS C C -1.711 3.175 3.336 1.00 . A A . 21 HIS C 1 1
3 1459 1 1 21 HIS CA C -2.059 4.067 4.537 1.00 . A A . 21 HIS CA 1 1
3 1460 1 1 21 HIS CB C -3.564 4.402 4.550 1.00 . A A . 21 HIS CB 1 1
3 1461 1 1 21 HIS CD2 C -4.447 3.035 2.532 1.00 . A A . 21 HIS CD2 1 1
3 1462 1 1 21 HIS CE1 C -6.052 1.952 3.492 1.00 . A A . 21 HIS CE1 1 1
3 1463 1 1 21 HIS CG C -4.443 3.413 3.833 1.00 . A A . 21 HIS CG 1 1
3 1464 1 1 21 HIS H H -1.694 6.128 4.218 1.00 . A A . 21 HIS H 1 1
3 1465 1 1 21 HIS HA H -1.821 3.528 5.441 1.00 . A A . 21 HIS HA 1 1
3 1466 1 1 21 HIS HB2 H -3.901 4.455 5.574 1.00 . A A . 21 HIS HB2 1 1
3 1467 1 1 21 HIS HB3 H -3.709 5.367 4.085 1.00 . A A . 21 HIS HB3 1 1
3 1468 1 1 21 HIS HD1 H -5.726 2.761 5.376 1.00 . A A . 21 HIS HD1 1 1
3 1469 1 1 21 HIS HD2 H -3.750 3.365 1.782 1.00 . A A . 21 HIS HD2 1 1
3 1470 1 1 21 HIS HE1 H -6.889 1.295 3.672 1.00 . A A . 21 HIS HE1 1 1
3 1471 1 1 21 HIS N N -1.274 5.302 4.544 1.00 . A A . 21 HIS N 1 1
3 1472 1 1 21 HIS ND1 N -5.468 2.713 4.432 1.00 . A A . 21 HIS ND1 1 1
3 1473 1 1 21 HIS NE2 N -5.470 2.112 2.317 1.00 . A A . 21 HIS NE2 1 1
3 1474 1 1 21 HIS O O -1.810 1.961 3.428 1.00 . A A . 21 HIS O 1 1
3 1475 1 1 22 ILE C C 0.226 2.112 1.221 1.00 . A A . 22 ILE C 1 1
3 1476 1 1 22 ILE CA C -0.995 2.991 1.009 1.00 . A A . 22 ILE CA 1 1
3 1477 1 1 22 ILE CB C -0.788 3.862 -0.254 1.00 . A A . 22 ILE CB 1 1
3 1478 1 1 22 ILE CD1 C 1.186 5.415 -0.643 1.00 . A A . 22 ILE CD1 1 1
3 1479 1 1 22 ILE CG1 C -0.121 5.189 0.088 1.00 . A A . 22 ILE CG1 1 1
3 1480 1 1 22 ILE CG2 C -2.115 4.102 -0.961 1.00 . A A . 22 ILE CG2 1 1
3 1481 1 1 22 ILE H H -1.276 4.751 2.173 1.00 . A A . 22 ILE H 1 1
3 1482 1 1 22 ILE HA H -1.824 2.340 0.824 1.00 . A A . 22 ILE HA 1 1
3 1483 1 1 22 ILE HB H -0.145 3.318 -0.925 1.00 . A A . 22 ILE HB 1 1
3 1484 1 1 22 ILE HD11 H 1.041 5.242 -1.699 1.00 . A A . 22 ILE HD11 1 1
3 1485 1 1 22 ILE HD12 H 1.932 4.732 -0.265 1.00 . A A . 22 ILE HD12 1 1
3 1486 1 1 22 ILE HD13 H 1.516 6.431 -0.487 1.00 . A A . 22 ILE HD13 1 1
3 1487 1 1 22 ILE HG12 H -0.788 6.003 -0.166 1.00 . A A . 22 ILE HG12 1 1
3 1488 1 1 22 ILE HG13 H 0.080 5.210 1.142 1.00 . A A . 22 ILE HG13 1 1
3 1489 1 1 22 ILE HG21 H -2.891 4.267 -0.227 1.00 . A A . 22 ILE HG21 1 1
3 1490 1 1 22 ILE HG22 H -2.366 3.238 -1.559 1.00 . A A . 22 ILE HG22 1 1
3 1491 1 1 22 ILE HG23 H -2.033 4.969 -1.599 1.00 . A A . 22 ILE HG23 1 1
3 1492 1 1 22 ILE N N -1.325 3.771 2.207 1.00 . A A . 22 ILE N 1 1
3 1493 1 1 22 ILE O O 0.199 0.933 0.888 1.00 . A A . 22 ILE O 1 1
3 1494 1 1 23 THR C C 2.257 0.641 2.816 1.00 . A A . 23 THR C 1 1
3 1495 1 1 23 THR CA C 2.520 1.925 2.017 1.00 . A A . 23 THR CA 1 1
3 1496 1 1 23 THR CB C 3.550 2.802 2.738 1.00 . A A . 23 THR CB 1 1
3 1497 1 1 23 THR CG2 C 4.850 2.087 3.040 1.00 . A A . 23 THR CG2 1 1
3 1498 1 1 23 THR H H 1.252 3.629 2.007 1.00 . A A . 23 THR H 1 1
3 1499 1 1 23 THR HA H 2.914 1.639 1.055 1.00 . A A . 23 THR HA 1 1
3 1500 1 1 23 THR HB H 3.129 3.137 3.677 1.00 . A A . 23 THR HB 1 1
3 1501 1 1 23 THR HG1 H 3.335 4.689 2.256 1.00 . A A . 23 THR HG1 1 1
3 1502 1 1 23 THR HG21 H 5.598 2.806 3.336 1.00 . A A . 23 THR HG21 1 1
3 1503 1 1 23 THR HG22 H 5.185 1.560 2.158 1.00 . A A . 23 THR HG22 1 1
3 1504 1 1 23 THR HG23 H 4.694 1.380 3.842 1.00 . A A . 23 THR HG23 1 1
3 1505 1 1 23 THR N N 1.290 2.681 1.769 1.00 . A A . 23 THR N 1 1
3 1506 1 1 23 THR O O 2.990 -0.339 2.674 1.00 . A A . 23 THR O 1 1
3 1507 1 1 23 THR OG1 O 3.865 3.945 1.961 1.00 . A A . 23 THR OG1 1 1
3 1508 1 1 24 LEU C C -0.298 -1.302 3.797 1.00 . A A . 24 LEU C 1 1
3 1509 1 1 24 LEU CA C 0.853 -0.533 4.443 1.00 . A A . 24 LEU CA 1 1
3 1510 1 1 24 LEU CB C 0.445 -0.117 5.855 1.00 . A A . 24 LEU CB 1 1
3 1511 1 1 24 LEU CD1 C -2.028 0.273 6.123 1.00 . A A . 24 LEU CD1 1 1
3 1512 1 1 24 LEU CD2 C -0.388 1.991 6.929 1.00 . A A . 24 LEU CD2 1 1
3 1513 1 1 24 LEU CG C -0.670 0.921 5.886 1.00 . A A . 24 LEU CG 1 1
3 1514 1 1 24 LEU H H 0.657 1.448 3.706 1.00 . A A . 24 LEU H 1 1
3 1515 1 1 24 LEU HA H 1.716 -1.175 4.498 1.00 . A A . 24 LEU HA 1 1
3 1516 1 1 24 LEU HB2 H 0.116 -0.996 6.391 1.00 . A A . 24 LEU HB2 1 1
3 1517 1 1 24 LEU HB3 H 1.308 0.293 6.356 1.00 . A A . 24 LEU HB3 1 1
3 1518 1 1 24 LEU HD11 H -2.358 0.482 7.129 1.00 . A A . 24 LEU HD11 1 1
3 1519 1 1 24 LEU HD12 H -1.949 -0.795 5.982 1.00 . A A . 24 LEU HD12 1 1
3 1520 1 1 24 LEU HD13 H -2.744 0.678 5.417 1.00 . A A . 24 LEU HD13 1 1
3 1521 1 1 24 LEU HD21 H 0.584 2.425 6.745 1.00 . A A . 24 LEU HD21 1 1
3 1522 1 1 24 LEU HD22 H -0.404 1.548 7.913 1.00 . A A . 24 LEU HD22 1 1
3 1523 1 1 24 LEU HD23 H -1.143 2.760 6.867 1.00 . A A . 24 LEU HD23 1 1
3 1524 1 1 24 LEU HG H -0.700 1.390 4.919 1.00 . A A . 24 LEU HG 1 1
3 1525 1 1 24 LEU N N 1.210 0.643 3.640 1.00 . A A . 24 LEU N 1 1
3 1526 1 1 24 LEU O O -0.284 -2.532 3.763 1.00 . A A . 24 LEU O 1 1
3 1527 1 1 25 HIS C C -2.043 -1.860 1.345 1.00 . A A . 25 HIS C 1 1
3 1528 1 1 25 HIS CA C -2.449 -1.187 2.652 1.00 . A A . 25 HIS CA 1 1
3 1529 1 1 25 HIS CB C -3.589 -0.168 2.446 1.00 . A A . 25 HIS CB 1 1
3 1530 1 1 25 HIS CD2 C -3.846 1.139 0.224 1.00 . A A . 25 HIS CD2 1 1
3 1531 1 1 25 HIS CE1 C -4.928 -0.337 -0.924 1.00 . A A . 25 HIS CE1 1 1
3 1532 1 1 25 HIS CG C -4.002 0.051 1.023 1.00 . A A . 25 HIS CG 1 1
3 1533 1 1 25 HIS H H -1.253 0.407 3.349 1.00 . A A . 25 HIS H 1 1
3 1534 1 1 25 HIS HA H -2.797 -1.959 3.323 1.00 . A A . 25 HIS HA 1 1
3 1535 1 1 25 HIS HB2 H -4.454 -0.516 2.980 1.00 . A A . 25 HIS HB2 1 1
3 1536 1 1 25 HIS HB3 H -3.298 0.788 2.853 1.00 . A A . 25 HIS HB3 1 1
3 1537 1 1 25 HIS HD1 H -4.957 -1.772 0.569 1.00 . A A . 25 HIS HD1 1 1
3 1538 1 1 25 HIS HD2 H -3.376 2.072 0.499 1.00 . A A . 25 HIS HD2 1 1
3 1539 1 1 25 HIS HE1 H -5.481 -0.827 -1.714 1.00 . A A . 25 HIS HE1 1 1
3 1540 1 1 25 HIS N N -1.295 -0.569 3.290 1.00 . A A . 25 HIS N 1 1
3 1541 1 1 25 HIS ND1 N -4.690 -0.876 0.275 1.00 . A A . 25 HIS ND1 1 1
3 1542 1 1 25 HIS NE2 N -4.433 0.885 -1.005 1.00 . A A . 25 HIS NE2 1 1
3 1543 1 1 25 HIS O O -2.642 -2.861 0.952 1.00 . A A . 25 HIS O 1 1
3 1544 1 1 26 GLU C C 0.149 -3.299 -0.193 1.00 . A A . 26 GLU C 1 1
3 1545 1 1 26 GLU CA C -0.509 -1.958 -0.530 1.00 . A A . 26 GLU CA 1 1
3 1546 1 1 26 GLU CB C 0.476 -1.040 -1.270 1.00 . A A . 26 GLU CB 1 1
3 1547 1 1 26 GLU CD C 2.675 0.214 -1.192 1.00 . A A . 26 GLU CD 1 1
3 1548 1 1 26 GLU CG C 1.825 -0.886 -0.581 1.00 . A A . 26 GLU CG 1 1
3 1549 1 1 26 GLU H H -0.522 -0.560 1.066 1.00 . A A . 26 GLU H 1 1
3 1550 1 1 26 GLU HA H -1.363 -2.144 -1.165 1.00 . A A . 26 GLU HA 1 1
3 1551 1 1 26 GLU HB2 H 0.648 -1.442 -2.257 1.00 . A A . 26 GLU HB2 1 1
3 1552 1 1 26 GLU HB3 H 0.031 -0.060 -1.365 1.00 . A A . 26 GLU HB3 1 1
3 1553 1 1 26 GLU HG2 H 1.660 -0.655 0.460 1.00 . A A . 26 GLU HG2 1 1
3 1554 1 1 26 GLU HG3 H 2.361 -1.820 -0.660 1.00 . A A . 26 GLU HG3 1 1
3 1555 1 1 26 GLU N N -0.996 -1.343 0.695 1.00 . A A . 26 GLU N 1 1
3 1556 1 1 26 GLU O O 0.326 -4.148 -1.067 1.00 . A A . 26 GLU O 1 1
3 1557 1 1 26 GLU OE1 O 2.217 1.377 -1.218 1.00 . A A . 26 GLU OE1 1 1
3 1558 1 1 26 GLU OE2 O 3.798 -0.089 -1.645 1.00 . A A . 26 GLU OE2 1 1
3 1559 1 1 27 LEU C C 0.057 -5.695 2.097 1.00 . A A . 27 LEU C 1 1
3 1560 1 1 27 LEU CA C 1.110 -4.730 1.551 1.00 . A A . 27 LEU CA 1 1
3 1561 1 1 27 LEU CB C 2.158 -4.444 2.632 1.00 . A A . 27 LEU CB 1 1
3 1562 1 1 27 LEU CD1 C 3.524 -2.810 1.312 1.00 . A A . 27 LEU CD1 1 1
3 1563 1 1 27 LEU CD2 C 4.548 -4.012 3.256 1.00 . A A . 27 LEU CD2 1 1
3 1564 1 1 27 LEU CG C 3.554 -4.105 2.108 1.00 . A A . 27 LEU CG 1 1
3 1565 1 1 27 LEU H H 0.315 -2.767 1.758 1.00 . A A . 27 LEU H 1 1
3 1566 1 1 27 LEU HA H 1.597 -5.190 0.704 1.00 . A A . 27 LEU HA 1 1
3 1567 1 1 27 LEU HB2 H 1.809 -3.616 3.231 1.00 . A A . 27 LEU HB2 1 1
3 1568 1 1 27 LEU HB3 H 2.238 -5.315 3.266 1.00 . A A . 27 LEU HB3 1 1
3 1569 1 1 27 LEU HD11 H 4.368 -2.196 1.587 1.00 . A A . 27 LEU HD11 1 1
3 1570 1 1 27 LEU HD12 H 2.607 -2.278 1.526 1.00 . A A . 27 LEU HD12 1 1
3 1571 1 1 27 LEU HD13 H 3.571 -3.035 0.257 1.00 . A A . 27 LEU HD13 1 1
3 1572 1 1 27 LEU HD21 H 4.649 -4.982 3.723 1.00 . A A . 27 LEU HD21 1 1
3 1573 1 1 27 LEU HD22 H 4.191 -3.299 3.985 1.00 . A A . 27 LEU HD22 1 1
3 1574 1 1 27 LEU HD23 H 5.508 -3.694 2.878 1.00 . A A . 27 LEU HD23 1 1
3 1575 1 1 27 LEU N N 0.492 -3.486 1.095 1.00 . A A . 27 LEU N 1 1
3 1576 1 1 27 LEU O O 0.014 -6.864 1.709 1.00 . A A . 27 LEU O 1 1
3 1577 1 1 28 LEU C C -3.150 -5.909 2.823 1.00 . A A . 28 LEU C 1 1
3 1578 1 1 28 LEU CA C -1.842 -6.007 3.614 1.00 . A A . 28 LEU CA 1 1
3 1579 1 1 28 LEU CB C -2.068 -5.565 5.066 1.00 . A A . 28 LEU CB 1 1
3 1580 1 1 28 LEU CD1 C -1.089 -4.735 7.221 1.00 . A A . 28 LEU CD1 1 1
3 1581 1 1 28 LEU CD2 C -0.276 -6.883 6.228 1.00 . A A . 28 LEU CD2 1 1
3 1582 1 1 28 LEU CG C -0.807 -5.487 5.930 1.00 . A A . 28 LEU CG 1 1
3 1583 1 1 28 LEU H H -0.697 -4.258 3.271 1.00 . A A . 28 LEU H 1 1
3 1584 1 1 28 LEU HA H -1.511 -7.035 3.610 1.00 . A A . 28 LEU HA 1 1
3 1585 1 1 28 LEU HB2 H -2.531 -4.589 5.053 1.00 . A A . 28 LEU HB2 1 1
3 1586 1 1 28 LEU HB3 H -2.750 -6.261 5.529 1.00 . A A . 28 LEU HB3 1 1
3 1587 1 1 28 LEU HD11 H -1.395 -3.725 6.989 1.00 . A A . 28 LEU HD11 1 1
3 1588 1 1 28 LEU HD12 H -0.196 -4.710 7.827 1.00 . A A . 28 LEU HD12 1 1
3 1589 1 1 28 LEU HD13 H -1.878 -5.234 7.764 1.00 . A A . 28 LEU HD13 1 1
3 1590 1 1 28 LEU HD21 H -0.002 -7.369 5.304 1.00 . A A . 28 LEU HD21 1 1
3 1591 1 1 28 LEU HD22 H -1.041 -7.461 6.726 1.00 . A A . 28 LEU HD22 1 1
3 1592 1 1 28 LEU HD23 H 0.591 -6.810 6.867 1.00 . A A . 28 LEU HD23 1 1
3 1593 1 1 28 LEU HG H -0.042 -4.947 5.390 1.00 . A A . 28 LEU HG 1 1
3 1594 1 1 28 LEU N N -0.788 -5.196 3.003 1.00 . A A . 28 LEU N 1 1
3 1595 1 1 28 LEU O O -3.181 -5.359 1.721 1.00 . A A . 28 LEU O 1 1
3 1596 1 1 29 GLY C C -6.631 -6.982 3.610 1.00 . A A . 29 GLY C 1 1
3 1597 1 1 29 GLY CA C -5.525 -6.416 2.737 1.00 . A A . 29 GLY CA 1 1
3 1598 1 1 29 GLY H H -4.142 -6.876 4.273 1.00 . A A . 29 GLY H 1 1
3 1599 1 1 29 GLY HA2 H -5.764 -5.392 2.488 1.00 . A A . 29 GLY HA2 1 1
3 1600 1 1 29 GLY HA3 H -5.468 -6.992 1.826 1.00 . A A . 29 GLY HA3 1 1
3 1601 1 1 29 GLY N N -4.229 -6.449 3.396 1.00 . A A . 29 GLY N 1 1
3 1602 1 1 29 GLY O O -7.006 -8.146 3.465 1.00 . A A . 29 GLY O 1 1
3 1603 1 1 30 GLU C C -9.557 -5.978 5.019 1.00 . A A . 30 GLU C 1 1
3 1604 1 1 30 GLU CA C -8.214 -6.579 5.429 1.00 . A A . 30 GLU CA 1 1
3 1605 1 1 30 GLU CB C -7.877 -6.172 6.868 1.00 . A A . 30 GLU CB 1 1
3 1606 1 1 30 GLU CD C -5.408 -6.737 6.958 1.00 . A A . 30 GLU CD 1 1
3 1607 1 1 30 GLU CG C -6.793 -7.028 7.510 1.00 . A A . 30 GLU CG 1 1
3 1608 1 1 30 GLU H H -6.802 -5.241 4.588 1.00 . A A . 30 GLU H 1 1
3 1609 1 1 30 GLU HA H -8.286 -7.656 5.378 1.00 . A A . 30 GLU HA 1 1
3 1610 1 1 30 GLU HB2 H -7.541 -5.146 6.870 1.00 . A A . 30 GLU HB2 1 1
3 1611 1 1 30 GLU HB3 H -8.771 -6.250 7.470 1.00 . A A . 30 GLU HB3 1 1
3 1612 1 1 30 GLU HG2 H -6.786 -6.838 8.573 1.00 . A A . 30 GLU HG2 1 1
3 1613 1 1 30 GLU HG3 H -7.024 -8.069 7.334 1.00 . A A . 30 GLU HG3 1 1
3 1614 1 1 30 GLU N N -7.148 -6.157 4.521 1.00 . A A . 30 GLU N 1 1
3 1615 1 1 30 GLU O O -9.639 -4.796 4.674 1.00 . A A . 30 GLU O 1 1
3 1616 1 1 30 GLU OE1 O -4.850 -5.668 7.284 1.00 . A A . 30 GLU OE1 1 1
3 1617 1 1 30 GLU OE2 O -4.881 -7.580 6.200 1.00 . A A . 30 GLU OE2 1 1
3 1618 1 1 31 GLU C C -12.823 -6.164 5.939 1.00 . A A . 31 GLU C 1 1
3 1619 1 1 31 GLU CA C -11.952 -6.355 4.695 1.00 . A A . 31 GLU CA 1 1
3 1620 1 1 31 GLU CB C -12.603 -7.363 3.741 1.00 . A A . 31 GLU CB 1 1
3 1621 1 1 31 GLU CD C -12.435 -8.580 1.533 1.00 . A A . 31 GLU CD 1 1
3 1622 1 1 31 GLU CG C -11.964 -7.400 2.362 1.00 . A A . 31 GLU CG 1 1
3 1623 1 1 31 GLU H H -10.474 -7.728 5.344 1.00 . A A . 31 GLU H 1 1
3 1624 1 1 31 GLU HA H -11.860 -5.406 4.189 1.00 . A A . 31 GLU HA 1 1
3 1625 1 1 31 GLU HB2 H -12.531 -8.350 4.174 1.00 . A A . 31 GLU HB2 1 1
3 1626 1 1 31 GLU HB3 H -13.646 -7.107 3.623 1.00 . A A . 31 GLU HB3 1 1
3 1627 1 1 31 GLU HG2 H -12.214 -6.490 1.838 1.00 . A A . 31 GLU HG2 1 1
3 1628 1 1 31 GLU HG3 H -10.891 -7.465 2.477 1.00 . A A . 31 GLU HG3 1 1
3 1629 1 1 31 GLU N N -10.607 -6.800 5.060 1.00 . A A . 31 GLU N 1 1
3 1630 1 1 31 GLU O O -13.876 -6.793 6.078 1.00 . A A . 31 GLU O 1 1
3 1631 1 1 31 GLU OE1 O -11.801 -9.653 1.613 1.00 . A A . 31 GLU OE1 1 1
3 1632 1 1 31 GLU OE2 O -13.440 -8.432 0.807 1.00 . A A . 31 GLU OE2 1 1
3 1633 1 1 32 ARG C C -13.811 -3.654 7.996 1.00 . A A . 32 ARG C 1 1
3 1634 1 1 32 ARG CA C -13.111 -5.011 8.074 1.00 . A A . 32 ARG CA 1 1
3 1635 1 1 32 ARG CB C -12.168 -5.050 9.281 1.00 . A A . 32 ARG CB 1 1
3 1636 1 1 32 ARG CD C -11.881 -5.600 11.718 1.00 . A A . 32 ARG CD 1 1
3 1637 1 1 32 ARG CG C -12.875 -5.335 10.597 1.00 . A A . 32 ARG CG 1 1
3 1638 1 1 32 ARG CZ C -13.179 -5.465 13.821 1.00 . A A . 32 ARG CZ 1 1
3 1639 1 1 32 ARG H H -11.532 -4.819 6.674 1.00 . A A . 32 ARG H 1 1
3 1640 1 1 32 ARG HA H -13.861 -5.779 8.191 1.00 . A A . 32 ARG HA 1 1
3 1641 1 1 32 ARG HB2 H -11.428 -5.819 9.120 1.00 . A A . 32 ARG HB2 1 1
3 1642 1 1 32 ARG HB3 H -11.669 -4.095 9.366 1.00 . A A . 32 ARG HB3 1 1
3 1643 1 1 32 ARG HD2 H -11.129 -6.287 11.360 1.00 . A A . 32 ARG HD2 1 1
3 1644 1 1 32 ARG HD3 H -11.412 -4.667 11.995 1.00 . A A . 32 ARG HD3 1 1
3 1645 1 1 32 ARG HE H -12.468 -7.150 13.011 1.00 . A A . 32 ARG HE 1 1
3 1646 1 1 32 ARG HG2 H -13.481 -4.482 10.862 1.00 . A A . 32 ARG HG2 1 1
3 1647 1 1 32 ARG HG3 H -13.506 -6.204 10.475 1.00 . A A . 32 ARG HG3 1 1
3 1648 1 1 32 ARG HH11 H -12.869 -3.670 12.932 1.00 . A A . 32 ARG HH11 1 1
3 1649 1 1 32 ARG HH12 H -13.772 -3.618 14.407 1.00 . A A . 32 ARG HH12 1 1
3 1650 1 1 32 ARG HH21 H -13.659 -7.074 14.953 1.00 . A A . 32 ARG HH21 1 1
3 1651 1 1 32 ARG HH22 H -14.221 -5.550 15.555 1.00 . A A . 32 ARG HH22 1 1
3 1652 1 1 32 ARG N N -12.376 -5.290 6.841 1.00 . A A . 32 ARG N 1 1
3 1653 1 1 32 ARG NE N -12.525 -6.177 12.899 1.00 . A A . 32 ARG NE 1 1
3 1654 1 1 32 ARG NH1 N -13.281 -4.142 13.710 1.00 . A A . 32 ARG NH1 1 1
3 1655 1 1 32 ARG NH2 N -13.731 -6.080 14.862 1.00 . A A . 32 ARG NH2 1 1
3 1656 1 1 32 ARG O O -15.023 -3.562 8.199 1.00 . A A . 32 ARG O 1 1
3 1657 1 1 33 ARG C C -12.926 -0.486 6.450 1.00 . A A . 33 ARG C 1 1
3 1658 1 1 33 ARG CA C -13.582 -1.252 7.599 1.00 . A A . 33 ARG CA 1 1
3 1659 1 1 33 ARG CB C -13.384 -0.496 8.917 1.00 . A A . 33 ARG CB 1 1
3 1660 1 1 33 ARG CD C -14.448 0.669 10.877 1.00 . A A . 33 ARG CD 1 1
3 1661 1 1 33 ARG CG C -14.676 0.043 9.509 1.00 . A A . 33 ARG CG 1 1
3 1662 1 1 33 ARG CZ C -15.100 3.046 10.663 1.00 . A A . 33 ARG CZ 1 1
3 1663 1 1 33 ARG H H -12.079 -2.746 7.554 1.00 . A A . 33 ARG H 1 1
3 1664 1 1 33 ARG HA H -14.639 -1.336 7.399 1.00 . A A . 33 ARG HA 1 1
3 1665 1 1 33 ARG HB2 H -12.935 -1.164 9.638 1.00 . A A . 33 ARG HB2 1 1
3 1666 1 1 33 ARG HB3 H -12.716 0.335 8.747 1.00 . A A . 33 ARG HB3 1 1
3 1667 1 1 33 ARG HD2 H -15.334 0.526 11.477 1.00 . A A . 33 ARG HD2 1 1
3 1668 1 1 33 ARG HD3 H -13.612 0.174 11.350 1.00 . A A . 33 ARG HD3 1 1
3 1669 1 1 33 ARG HE H -13.223 2.375 10.821 1.00 . A A . 33 ARG HE 1 1
3 1670 1 1 33 ARG HG2 H -15.080 0.793 8.845 1.00 . A A . 33 ARG HG2 1 1
3 1671 1 1 33 ARG HG3 H -15.381 -0.770 9.608 1.00 . A A . 33 ARG HG3 1 1
3 1672 1 1 33 ARG HH11 H -16.668 1.761 10.663 1.00 . A A . 33 ARG HH11 1 1
3 1673 1 1 33 ARG HH12 H -17.083 3.435 10.517 1.00 . A A . 33 ARG HH12 1 1
3 1674 1 1 33 ARG HH21 H -13.776 4.577 10.632 1.00 . A A . 33 ARG HH21 1 1
3 1675 1 1 33 ARG HH22 H -15.441 5.034 10.499 1.00 . A A . 33 ARG HH22 1 1
3 1676 1 1 33 ARG N N -13.038 -2.606 7.703 1.00 . A A . 33 ARG N 1 1
3 1677 1 1 33 ARG NE N -14.163 2.101 10.786 1.00 . A A . 33 ARG NE 1 1
3 1678 1 1 33 ARG NH1 N -16.389 2.719 10.610 1.00 . A A . 33 ARG NH1 1 1
3 1679 1 1 33 ARG NH2 N -14.743 4.324 10.593 1.00 . A A . 33 ARG NH2 1 1
3 1680 1 1 33 ARG O O -11.677 -0.429 6.408 1.00 . A A . 33 ARG O 1 1
4 1681 1 1 1 TYR C C -13.072 12.640 -0.357 1.00 . A A . 1 TYR C 1 1
4 1682 1 1 1 TYR CA C -13.216 12.471 1.154 1.00 . A A . 1 TYR CA 1 1
4 1683 1 1 1 TYR CB C -14.287 11.419 1.471 1.00 . A A . 1 TYR CB 1 1
4 1684 1 1 1 TYR CD1 C -13.766 10.563 3.791 1.00 . A A . 1 TYR CD1 1 1
4 1685 1 1 1 TYR CD2 C -15.726 11.887 3.493 1.00 . A A . 1 TYR CD2 1 1
4 1686 1 1 1 TYR CE1 C -14.049 10.442 5.138 1.00 . A A . 1 TYR CE1 1 1
4 1687 1 1 1 TYR CE2 C -16.015 11.771 4.839 1.00 . A A . 1 TYR CE2 1 1
4 1688 1 1 1 TYR CG C -14.598 11.286 2.946 1.00 . A A . 1 TYR CG 1 1
4 1689 1 1 1 TYR CZ C -15.173 11.048 5.657 1.00 . A A . 1 TYR CZ 1 1
4 1690 1 1 1 TYR HA H -12.271 12.149 1.562 1.00 . A A . 1 TYR HA 1 1
4 1691 1 1 1 TYR HB2 H -15.202 11.683 0.962 1.00 . A A . 1 TYR HB2 1 1
4 1692 1 1 1 TYR HB3 H -13.949 10.456 1.115 1.00 . A A . 1 TYR HB3 1 1
4 1693 1 1 1 TYR HD1 H -12.885 10.089 3.382 1.00 . A A . 1 TYR HD1 1 1
4 1694 1 1 1 TYR HD2 H -16.384 12.453 2.848 1.00 . A A . 1 TYR HD2 1 1
4 1695 1 1 1 TYR HE1 H -13.389 9.877 5.780 1.00 . A A . 1 TYR HE1 1 1
4 1696 1 1 1 TYR HE2 H -16.896 12.246 5.244 1.00 . A A . 1 TYR HE2 1 1
4 1697 1 1 1 TYR HH H -16.126 10.254 7.127 1.00 . A A . 1 TYR HH 1 1
4 1698 1 1 1 TYR N N -13.593 13.759 1.802 1.00 . A A . 1 TYR N 1 1
4 1699 1 1 1 TYR O O -14.061 12.602 -1.093 1.00 . A A . 1 TYR O 1 1
4 1700 1 1 1 TYR OH O -15.457 10.931 6.999 1.00 . A A . 1 TYR OH 1 1
4 1701 1 1 2 LYS C C -10.188 12.443 -2.618 1.00 . A A . 2 LYS C 1 1
4 1702 1 1 2 LYS CA C -11.561 13.009 -2.239 1.00 . A A . 2 LYS CA 1 1
4 1703 1 1 2 LYS CB C -11.647 14.496 -2.609 1.00 . A A . 2 LYS CB 1 1
4 1704 1 1 2 LYS CD C -11.860 14.521 -5.117 1.00 . A A . 2 LYS CD 1 1
4 1705 1 1 2 LYS CE C -12.823 13.978 -6.162 1.00 . A A . 2 LYS CE 1 1
4 1706 1 1 2 LYS CG C -12.562 14.777 -3.791 1.00 . A A . 2 LYS CG 1 1
4 1707 1 1 2 LYS H H -11.087 12.855 -0.178 1.00 . A A . 2 LYS H 1 1
4 1708 1 1 2 LYS HA H -12.318 12.470 -2.787 1.00 . A A . 2 LYS HA 1 1
4 1709 1 1 2 LYS HB2 H -12.017 15.045 -1.757 1.00 . A A . 2 LYS HB2 1 1
4 1710 1 1 2 LYS HB3 H -10.658 14.854 -2.853 1.00 . A A . 2 LYS HB3 1 1
4 1711 1 1 2 LYS HD2 H -11.441 15.449 -5.476 1.00 . A A . 2 LYS HD2 1 1
4 1712 1 1 2 LYS HD3 H -11.069 13.801 -4.961 1.00 . A A . 2 LYS HD3 1 1
4 1713 1 1 2 LYS HE2 H -13.460 13.240 -5.698 1.00 . A A . 2 LYS HE2 1 1
4 1714 1 1 2 LYS HE3 H -13.428 14.793 -6.532 1.00 . A A . 2 LYS HE3 1 1
4 1715 1 1 2 LYS HG2 H -13.428 14.137 -3.723 1.00 . A A . 2 LYS HG2 1 1
4 1716 1 1 2 LYS HG3 H -12.873 15.812 -3.753 1.00 . A A . 2 LYS HG3 1 1
4 1717 1 1 2 LYS HZ1 H -11.481 14.042 -7.764 1.00 . A A . 2 LYS HZ1 1 1
4 1718 1 1 2 LYS HZ2 H -12.791 12.999 -8.007 1.00 . A A . 2 LYS HZ2 1 1
4 1719 1 1 2 LYS HZ3 H -11.533 12.547 -6.971 1.00 . A A . 2 LYS HZ3 1 1
4 1720 1 1 2 LYS N N -11.833 12.830 -0.815 1.00 . A A . 2 LYS N 1 1
4 1721 1 1 2 LYS NZ N -12.107 13.348 -7.306 1.00 . A A . 2 LYS NZ 1 1
4 1722 1 1 2 LYS O O -9.409 13.091 -3.321 1.00 . A A . 2 LYS O 1 1
4 1723 1 1 3 PHE C C -8.750 9.058 -2.337 1.00 . A A . 3 PHE C 1 1
4 1724 1 1 3 PHE CA C -8.625 10.575 -2.451 1.00 . A A . 3 PHE CA 1 1
4 1725 1 1 3 PHE CB C -7.530 11.086 -1.508 1.00 . A A . 3 PHE CB 1 1
4 1726 1 1 3 PHE CD1 C -6.097 12.617 -2.886 1.00 . A A . 3 PHE CD1 1 1
4 1727 1 1 3 PHE CD2 C -5.184 10.525 -2.199 1.00 . A A . 3 PHE CD2 1 1
4 1728 1 1 3 PHE CE1 C -4.917 12.920 -3.537 1.00 . A A . 3 PHE CE1 1 1
4 1729 1 1 3 PHE CE2 C -4.001 10.822 -2.847 1.00 . A A . 3 PHE CE2 1 1
4 1730 1 1 3 PHE CG C -6.244 11.416 -2.211 1.00 . A A . 3 PHE CG 1 1
4 1731 1 1 3 PHE CZ C -3.867 12.022 -3.518 1.00 . A A . 3 PHE CZ 1 1
4 1732 1 1 3 PHE H H -10.558 10.754 -1.602 1.00 . A A . 3 PHE H 1 1
4 1733 1 1 3 PHE HA H -8.356 10.824 -3.467 1.00 . A A . 3 PHE HA 1 1
4 1734 1 1 3 PHE HB2 H -7.878 11.981 -1.015 1.00 . A A . 3 PHE HB2 1 1
4 1735 1 1 3 PHE HB3 H -7.321 10.330 -0.765 1.00 . A A . 3 PHE HB3 1 1
4 1736 1 1 3 PHE HD1 H -6.915 13.321 -2.900 1.00 . A A . 3 PHE HD1 1 1
4 1737 1 1 3 PHE HD2 H -5.287 9.589 -1.676 1.00 . A A . 3 PHE HD2 1 1
4 1738 1 1 3 PHE HE1 H -4.816 13.861 -4.057 1.00 . A A . 3 PHE HE1 1 1
4 1739 1 1 3 PHE HE2 H -3.183 10.115 -2.829 1.00 . A A . 3 PHE HE2 1 1
4 1740 1 1 3 PHE HZ H -2.945 12.258 -4.027 1.00 . A A . 3 PHE HZ 1 1
4 1741 1 1 3 PHE N N -9.899 11.226 -2.154 1.00 . A A . 3 PHE N 1 1
4 1742 1 1 3 PHE O O -9.111 8.537 -1.281 1.00 . A A . 3 PHE O 1 1
4 1743 1 1 4 ALA C C -7.184 6.277 -3.806 1.00 . A A . 4 ALA C 1 1
4 1744 1 1 4 ALA CA C -8.530 6.903 -3.454 1.00 . A A . 4 ALA CA 1 1
4 1745 1 1 4 ALA CB C -9.601 6.444 -4.431 1.00 . A A . 4 ALA CB 1 1
4 1746 1 1 4 ALA H H -8.170 8.823 -4.234 1.00 . A A . 4 ALA H 1 1
4 1747 1 1 4 ALA HA H -8.814 6.582 -2.472 1.00 . A A . 4 ALA HA 1 1
4 1748 1 1 4 ALA HB1 H -9.658 5.365 -4.421 1.00 . A A . 4 ALA HB1 1 1
4 1749 1 1 4 ALA HB2 H -9.352 6.783 -5.425 1.00 . A A . 4 ALA HB2 1 1
4 1750 1 1 4 ALA HB3 H -10.556 6.856 -4.138 1.00 . A A . 4 ALA HB3 1 1
4 1751 1 1 4 ALA N N -8.450 8.355 -3.429 1.00 . A A . 4 ALA N 1 1
4 1752 1 1 4 ALA O O -6.470 6.765 -4.684 1.00 . A A . 4 ALA O 1 1
4 1753 1 1 5 CYS C C -5.530 3.889 -4.740 1.00 . A A . 5 CYS C 1 1
4 1754 1 1 5 CYS CA C -5.586 4.487 -3.336 1.00 . A A . 5 CYS CA 1 1
4 1755 1 1 5 CYS CB C -5.403 3.374 -2.302 1.00 . A A . 5 CYS CB 1 1
4 1756 1 1 5 CYS H H -7.460 4.856 -2.422 1.00 . A A . 5 CYS H 1 1
4 1757 1 1 5 CYS HA H -4.784 5.201 -3.227 1.00 . A A . 5 CYS HA 1 1
4 1758 1 1 5 CYS HB2 H -6.141 2.604 -2.478 1.00 . A A . 5 CYS HB2 1 1
4 1759 1 1 5 CYS HB3 H -4.416 2.949 -2.413 1.00 . A A . 5 CYS HB3 1 1
4 1760 1 1 5 CYS HG H -6.253 3.373 -0.173 1.00 . A A . 5 CYS HG 1 1
4 1761 1 1 5 CYS N N -6.846 5.191 -3.109 1.00 . A A . 5 CYS N 1 1
4 1762 1 1 5 CYS O O -6.562 3.559 -5.328 1.00 . A A . 5 CYS O 1 1
4 1763 1 1 5 CYS SG S -5.579 3.916 -0.589 1.00 . A A . 5 CYS SG 1 1
4 1764 1 1 6 PRO C C -4.485 1.667 -6.691 1.00 . A A . 6 PRO C 1 1
4 1765 1 1 6 PRO CA C -4.123 3.155 -6.633 1.00 . A A . 6 PRO CA 1 1
4 1766 1 1 6 PRO CB C -2.627 3.353 -6.898 1.00 . A A . 6 PRO CB 1 1
4 1767 1 1 6 PRO CD C -3.028 4.087 -4.660 1.00 . A A . 6 PRO CD 1 1
4 1768 1 1 6 PRO CG C -2.006 3.433 -5.547 1.00 . A A . 6 PRO CG 1 1
4 1769 1 1 6 PRO HA H -4.696 3.690 -7.376 1.00 . A A . 6 PRO HA 1 1
4 1770 1 1 6 PRO HB2 H -2.243 2.513 -7.460 1.00 . A A . 6 PRO HB2 1 1
4 1771 1 1 6 PRO HB3 H -2.475 4.265 -7.456 1.00 . A A . 6 PRO HB3 1 1
4 1772 1 1 6 PRO HD2 H -2.967 3.689 -3.659 1.00 . A A . 6 PRO HD2 1 1
4 1773 1 1 6 PRO HD3 H -2.889 5.158 -4.650 1.00 . A A . 6 PRO HD3 1 1
4 1774 1 1 6 PRO HG2 H -1.778 2.441 -5.188 1.00 . A A . 6 PRO HG2 1 1
4 1775 1 1 6 PRO HG3 H -1.109 4.033 -5.590 1.00 . A A . 6 PRO HG3 1 1
4 1776 1 1 6 PRO N N -4.312 3.730 -5.295 1.00 . A A . 6 PRO N 1 1
4 1777 1 1 6 PRO O O -4.652 1.108 -7.776 1.00 . A A . 6 PRO O 1 1
4 1778 1 1 7 GLU C C -6.372 -0.605 -4.963 1.00 . A A . 7 GLU C 1 1
4 1779 1 1 7 GLU CA C -4.936 -0.389 -5.446 1.00 . A A . 7 GLU CA 1 1
4 1780 1 1 7 GLU CB C -3.957 -1.117 -4.521 1.00 . A A . 7 GLU CB 1 1
4 1781 1 1 7 GLU CD C -3.101 -2.769 -6.236 1.00 . A A . 7 GLU CD 1 1
4 1782 1 1 7 GLU CG C -3.751 -2.582 -4.877 1.00 . A A . 7 GLU CG 1 1
4 1783 1 1 7 GLU H H -4.453 1.524 -4.687 1.00 . A A . 7 GLU H 1 1
4 1784 1 1 7 GLU HA H -4.843 -0.799 -6.441 1.00 . A A . 7 GLU HA 1 1
4 1785 1 1 7 GLU HB2 H -2.999 -0.620 -4.567 1.00 . A A . 7 GLU HB2 1 1
4 1786 1 1 7 GLU HB3 H -4.329 -1.065 -3.509 1.00 . A A . 7 GLU HB3 1 1
4 1787 1 1 7 GLU HG2 H -3.120 -3.035 -4.128 1.00 . A A . 7 GLU HG2 1 1
4 1788 1 1 7 GLU HG3 H -4.711 -3.075 -4.883 1.00 . A A . 7 GLU HG3 1 1
4 1789 1 1 7 GLU N N -4.600 1.029 -5.519 1.00 . A A . 7 GLU N 1 1
4 1790 1 1 7 GLU O O -7.144 -1.315 -5.610 1.00 . A A . 7 GLU O 1 1
4 1791 1 1 7 GLU OE1 O -1.856 -2.702 -6.314 1.00 . A A . 7 GLU OE1 1 1
4 1792 1 1 7 GLU OE2 O -3.837 -2.982 -7.222 1.00 . A A . 7 GLU OE2 1 1
4 1793 1 1 8 CYS C C -8.938 1.073 -3.498 1.00 . A A . 8 CYS C 1 1
4 1794 1 1 8 CYS CA C -8.071 -0.154 -3.268 1.00 . A A . 8 CYS CA 1 1
4 1795 1 1 8 CYS CB C -8.023 -0.476 -1.773 1.00 . A A . 8 CYS CB 1 1
4 1796 1 1 8 CYS H H -6.068 0.546 -3.344 1.00 . A A . 8 CYS H 1 1
4 1797 1 1 8 CYS HA H -8.542 -0.983 -3.773 1.00 . A A . 8 CYS HA 1 1
4 1798 1 1 8 CYS HB2 H -8.983 -0.842 -1.464 1.00 . A A . 8 CYS HB2 1 1
4 1799 1 1 8 CYS HB3 H -7.304 -1.244 -1.608 1.00 . A A . 8 CYS HB3 1 1
4 1800 1 1 8 CYS HG H -7.199 0.586 0.086 1.00 . A A . 8 CYS HG 1 1
4 1801 1 1 8 CYS N N -6.725 -0.003 -3.822 1.00 . A A . 8 CYS N 1 1
4 1802 1 1 8 CYS O O -8.463 2.148 -3.869 1.00 . A A . 8 CYS O 1 1
4 1803 1 1 8 CYS SG S -7.612 0.928 -0.709 1.00 . A A . 8 CYS SG 1 1
4 1804 1 1 9 PRO C C -11.411 2.846 -2.215 1.00 . A A . 9 PRO C 1 1
4 1805 1 1 9 PRO CA C -11.255 1.932 -3.440 1.00 . A A . 9 PRO CA 1 1
4 1806 1 1 9 PRO CB C -12.526 1.115 -3.663 1.00 . A A . 9 PRO CB 1 1
4 1807 1 1 9 PRO CD C -10.829 -0.386 -2.838 1.00 . A A . 9 PRO CD 1 1
4 1808 1 1 9 PRO CG C -12.317 -0.136 -2.871 1.00 . A A . 9 PRO CG 1 1
4 1809 1 1 9 PRO HA H -11.056 2.532 -4.314 1.00 . A A . 9 PRO HA 1 1
4 1810 1 1 9 PRO HB2 H -13.382 1.669 -3.311 1.00 . A A . 9 PRO HB2 1 1
4 1811 1 1 9 PRO HB3 H -12.637 0.898 -4.715 1.00 . A A . 9 PRO HB3 1 1
4 1812 1 1 9 PRO HD2 H -10.499 -0.629 -1.840 1.00 . A A . 9 PRO HD2 1 1
4 1813 1 1 9 PRO HD3 H -10.554 -1.179 -3.516 1.00 . A A . 9 PRO HD3 1 1
4 1814 1 1 9 PRO HG2 H -12.694 0.001 -1.867 1.00 . A A . 9 PRO HG2 1 1
4 1815 1 1 9 PRO HG3 H -12.824 -0.961 -3.350 1.00 . A A . 9 PRO HG3 1 1
4 1816 1 1 9 PRO N N -10.243 0.892 -3.273 1.00 . A A . 9 PRO N 1 1
4 1817 1 1 9 PRO O O -12.248 3.751 -2.223 1.00 . A A . 9 PRO O 1 1
4 1818 1 1 10 LYS C C -10.575 4.902 -0.253 1.00 . A A . 10 LYS C 1 1
4 1819 1 1 10 LYS CA C -10.674 3.409 0.058 1.00 . A A . 10 LYS CA 1 1
4 1820 1 1 10 LYS CB C -9.555 3.009 1.023 1.00 . A A . 10 LYS CB 1 1
4 1821 1 1 10 LYS CD C -10.345 1.682 3.010 1.00 . A A . 10 LYS CD 1 1
4 1822 1 1 10 LYS CE C -10.939 0.342 3.418 1.00 . A A . 10 LYS CE 1 1
4 1823 1 1 10 LYS CG C -9.728 1.621 1.621 1.00 . A A . 10 LYS CG 1 1
4 1824 1 1 10 LYS H H -9.970 1.872 -1.216 1.00 . A A . 10 LYS H 1 1
4 1825 1 1 10 LYS HA H -11.627 3.217 0.528 1.00 . A A . 10 LYS HA 1 1
4 1826 1 1 10 LYS HB2 H -8.614 3.034 0.493 1.00 . A A . 10 LYS HB2 1 1
4 1827 1 1 10 LYS HB3 H -9.522 3.725 1.831 1.00 . A A . 10 LYS HB3 1 1
4 1828 1 1 10 LYS HD2 H -9.579 1.956 3.721 1.00 . A A . 10 LYS HD2 1 1
4 1829 1 1 10 LYS HD3 H -11.126 2.428 3.013 1.00 . A A . 10 LYS HD3 1 1
4 1830 1 1 10 LYS HE2 H -11.590 0.495 4.266 1.00 . A A . 10 LYS HE2 1 1
4 1831 1 1 10 LYS HE3 H -11.513 -0.049 2.591 1.00 . A A . 10 LYS HE3 1 1
4 1832 1 1 10 LYS HG2 H -10.372 1.039 0.978 1.00 . A A . 10 LYS HG2 1 1
4 1833 1 1 10 LYS HG3 H -8.760 1.146 1.688 1.00 . A A . 10 LYS HG3 1 1
4 1834 1 1 10 LYS HZ1 H -9.419 -0.358 4.671 1.00 . A A . 10 LYS HZ1 1 1
4 1835 1 1 10 LYS HZ2 H -9.173 -0.711 3.035 1.00 . A A . 10 LYS HZ2 1 1
4 1836 1 1 10 LYS HZ3 H -10.313 -1.586 3.926 1.00 . A A . 10 LYS HZ3 1 1
4 1837 1 1 10 LYS N N -10.612 2.606 -1.167 1.00 . A A . 10 LYS N 1 1
4 1838 1 1 10 LYS NZ N -9.887 -0.647 3.788 1.00 . A A . 10 LYS NZ 1 1
4 1839 1 1 10 LYS O O -9.599 5.356 -0.851 1.00 . A A . 10 LYS O 1 1
4 1840 1 1 11 ARG C C -11.359 7.869 1.220 1.00 . A A . 11 ARG C 1 1
4 1841 1 1 11 ARG CA C -11.632 7.097 -0.071 1.00 . A A . 11 ARG CA 1 1
4 1842 1 1 11 ARG CB C -12.986 7.518 -0.661 1.00 . A A . 11 ARG CB 1 1
4 1843 1 1 11 ARG CD C -15.481 7.613 -0.303 1.00 . A A . 11 ARG CD 1 1
4 1844 1 1 11 ARG CG C -14.187 6.878 0.022 1.00 . A A . 11 ARG CG 1 1
4 1845 1 1 11 ARG CZ C -16.584 7.797 1.908 1.00 . A A . 11 ARG CZ 1 1
4 1846 1 1 11 ARG H H -12.340 5.226 0.631 1.00 . A A . 11 ARG H 1 1
4 1847 1 1 11 ARG HA H -10.856 7.334 -0.782 1.00 . A A . 11 ARG HA 1 1
4 1848 1 1 11 ARG HB2 H -13.083 8.591 -0.578 1.00 . A A . 11 ARG HB2 1 1
4 1849 1 1 11 ARG HB3 H -13.007 7.246 -1.708 1.00 . A A . 11 ARG HB3 1 1
4 1850 1 1 11 ARG HD2 H -15.297 8.302 -1.112 1.00 . A A . 11 ARG HD2 1 1
4 1851 1 1 11 ARG HD3 H -16.222 6.890 -0.608 1.00 . A A . 11 ARG HD3 1 1
4 1852 1 1 11 ARG HE H -15.894 9.336 0.830 1.00 . A A . 11 ARG HE 1 1
4 1853 1 1 11 ARG HG2 H -14.276 5.855 -0.315 1.00 . A A . 11 ARG HG2 1 1
4 1854 1 1 11 ARG HG3 H -14.031 6.894 1.089 1.00 . A A . 11 ARG HG3 1 1
4 1855 1 1 11 ARG HH11 H -16.412 5.894 1.230 1.00 . A A . 11 ARG HH11 1 1
4 1856 1 1 11 ARG HH12 H -17.183 6.065 2.770 1.00 . A A . 11 ARG HH12 1 1
4 1857 1 1 11 ARG HH21 H -16.910 9.550 2.864 1.00 . A A . 11 ARG HH21 1 1
4 1858 1 1 11 ARG HH22 H -17.464 8.137 3.697 1.00 . A A . 11 ARG HH22 1 1
4 1859 1 1 11 ARG N N -11.594 5.654 0.160 1.00 . A A . 11 ARG N 1 1
4 1860 1 1 11 ARG NE N -15.993 8.361 0.848 1.00 . A A . 11 ARG NE 1 1
4 1861 1 1 11 ARG NH1 N -16.739 6.477 1.974 1.00 . A A . 11 ARG NH1 1 1
4 1862 1 1 11 ARG NH2 N -17.022 8.558 2.905 1.00 . A A . 11 ARG NH2 1 1
4 1863 1 1 11 ARG O O -12.185 7.879 2.137 1.00 . A A . 11 ARG O 1 1
4 1864 1 1 12 PHE C C -10.067 10.790 2.217 1.00 . A A . 12 PHE C 1 1
4 1865 1 1 12 PHE CA C -9.814 9.302 2.459 1.00 . A A . 12 PHE CA 1 1
4 1866 1 1 12 PHE CB C -8.339 9.067 2.820 1.00 . A A . 12 PHE CB 1 1
4 1867 1 1 12 PHE CD1 C -7.779 6.961 1.566 1.00 . A A . 12 PHE CD1 1 1
4 1868 1 1 12 PHE CD2 C -7.668 6.921 3.946 1.00 . A A . 12 PHE CD2 1 1
4 1869 1 1 12 PHE CE1 C -7.399 5.636 1.522 1.00 . A A . 12 PHE CE1 1 1
4 1870 1 1 12 PHE CE2 C -7.285 5.594 3.907 1.00 . A A . 12 PHE CE2 1 1
4 1871 1 1 12 PHE CG C -7.920 7.621 2.777 1.00 . A A . 12 PHE CG 1 1
4 1872 1 1 12 PHE CZ C -7.151 4.951 2.692 1.00 . A A . 12 PHE CZ 1 1
4 1873 1 1 12 PHE H H -9.582 8.477 0.517 1.00 . A A . 12 PHE H 1 1
4 1874 1 1 12 PHE HA H -10.431 8.978 3.284 1.00 . A A . 12 PHE HA 1 1
4 1875 1 1 12 PHE HB2 H -7.713 9.615 2.132 1.00 . A A . 12 PHE HB2 1 1
4 1876 1 1 12 PHE HB3 H -8.163 9.433 3.822 1.00 . A A . 12 PHE HB3 1 1
4 1877 1 1 12 PHE HD1 H -7.971 7.495 0.648 1.00 . A A . 12 PHE HD1 1 1
4 1878 1 1 12 PHE HD2 H -7.775 7.423 4.896 1.00 . A A . 12 PHE HD2 1 1
4 1879 1 1 12 PHE HE1 H -7.296 5.136 0.571 1.00 . A A . 12 PHE HE1 1 1
4 1880 1 1 12 PHE HE2 H -7.092 5.060 4.825 1.00 . A A . 12 PHE HE2 1 1
4 1881 1 1 12 PHE HZ H -6.850 3.911 2.658 1.00 . A A . 12 PHE HZ 1 1
4 1882 1 1 12 PHE N N -10.197 8.520 1.283 1.00 . A A . 12 PHE N 1 1
4 1883 1 1 12 PHE O O -10.287 11.213 1.081 1.00 . A A . 12 PHE O 1 1
4 1884 1 1 13 MET C C -9.031 13.763 2.720 1.00 . A A . 13 MET C 1 1
4 1885 1 1 13 MET CA C -10.276 13.016 3.201 1.00 . A A . 13 MET CA 1 1
4 1886 1 1 13 MET CB C -10.718 13.567 4.560 1.00 . A A . 13 MET CB 1 1
4 1887 1 1 13 MET CE C -13.900 14.496 5.465 1.00 . A A . 13 MET CE 1 1
4 1888 1 1 13 MET CG C -11.344 14.950 4.488 1.00 . A A . 13 MET CG 1 1
4 1889 1 1 13 MET H H -9.862 11.177 4.171 1.00 . A A . 13 MET H 1 1
4 1890 1 1 13 MET HA H -11.069 13.176 2.488 1.00 . A A . 13 MET HA 1 1
4 1891 1 1 13 MET HB2 H -11.443 12.890 4.989 1.00 . A A . 13 MET HB2 1 1
4 1892 1 1 13 MET HB3 H -9.857 13.618 5.212 1.00 . A A . 13 MET HB3 1 1
4 1893 1 1 13 MET HE1 H -13.688 13.473 5.195 1.00 . A A . 13 MET HE1 1 1
4 1894 1 1 13 MET HE2 H -14.349 15.005 4.625 1.00 . A A . 13 MET HE2 1 1
4 1895 1 1 13 MET HE3 H -14.583 14.513 6.303 1.00 . A A . 13 MET HE3 1 1
4 1896 1 1 13 MET HG2 H -10.555 15.685 4.433 1.00 . A A . 13 MET HG2 1 1
4 1897 1 1 13 MET HG3 H -11.953 15.010 3.598 1.00 . A A . 13 MET HG3 1 1
4 1898 1 1 13 MET N N -10.040 11.576 3.293 1.00 . A A . 13 MET N 1 1
4 1899 1 1 13 MET O O -9.136 14.717 1.949 1.00 . A A . 13 MET O 1 1
4 1900 1 1 13 MET SD S -12.376 15.321 5.920 1.00 . A A . 13 MET SD 1 1
4 1901 1 1 14 ARG C C -5.704 12.983 2.040 1.00 . A A . 14 ARG C 1 1
4 1902 1 1 14 ARG CA C -6.600 13.960 2.790 1.00 . A A . 14 ARG CA 1 1
4 1903 1 1 14 ARG CB C -5.864 14.490 4.026 1.00 . A A . 14 ARG CB 1 1
4 1904 1 1 14 ARG CD C -7.285 14.760 6.081 1.00 . A A . 14 ARG CD 1 1
4 1905 1 1 14 ARG CG C -6.690 15.453 4.866 1.00 . A A . 14 ARG CG 1 1
4 1906 1 1 14 ARG CZ C -6.943 16.282 8.000 1.00 . A A . 14 ARG CZ 1 1
4 1907 1 1 14 ARG H H -7.837 12.560 3.791 1.00 . A A . 14 ARG H 1 1
4 1908 1 1 14 ARG HA H -6.830 14.787 2.137 1.00 . A A . 14 ARG HA 1 1
4 1909 1 1 14 ARG HB2 H -5.584 13.654 4.649 1.00 . A A . 14 ARG HB2 1 1
4 1910 1 1 14 ARG HB3 H -4.969 15.003 3.706 1.00 . A A . 14 ARG HB3 1 1
4 1911 1 1 14 ARG HD2 H -8.123 14.160 5.763 1.00 . A A . 14 ARG HD2 1 1
4 1912 1 1 14 ARG HD3 H -6.533 14.119 6.517 1.00 . A A . 14 ARG HD3 1 1
4 1913 1 1 14 ARG HE H -8.694 15.942 7.096 1.00 . A A . 14 ARG HE 1 1
4 1914 1 1 14 ARG HG2 H -6.055 16.260 5.198 1.00 . A A . 14 ARG HG2 1 1
4 1915 1 1 14 ARG HG3 H -7.491 15.849 4.259 1.00 . A A . 14 ARG HG3 1 1
4 1916 1 1 14 ARG HH11 H -5.249 15.367 7.363 1.00 . A A . 14 ARG HH11 1 1
4 1917 1 1 14 ARG HH12 H -5.052 16.435 8.712 1.00 . A A . 14 ARG HH12 1 1
4 1918 1 1 14 ARG HH21 H -8.426 17.347 8.870 1.00 . A A . 14 ARG HH21 1 1
4 1919 1 1 14 ARG HH22 H -6.855 17.560 9.567 1.00 . A A . 14 ARG HH22 1 1
4 1920 1 1 14 ARG N N -7.858 13.326 3.178 1.00 . A A . 14 ARG N 1 1
4 1921 1 1 14 ARG NE N -7.741 15.713 7.092 1.00 . A A . 14 ARG NE 1 1
4 1922 1 1 14 ARG NH1 N -5.641 16.005 8.027 1.00 . A A . 14 ARG NH1 1 1
4 1923 1 1 14 ARG NH2 N -7.450 17.133 8.885 1.00 . A A . 14 ARG NH2 1 1
4 1924 1 1 14 ARG O O -5.733 11.776 2.293 1.00 . A A . 14 ARG O 1 1
4 1925 1 1 15 SER C C -2.919 12.068 1.227 1.00 . A A . 15 SER C 1 1
4 1926 1 1 15 SER CA C -3.989 12.691 0.336 1.00 . A A . 15 SER CA 1 1
4 1927 1 1 15 SER CB C -3.340 13.514 -0.777 1.00 . A A . 15 SER CB 1 1
4 1928 1 1 15 SER H H -4.919 14.482 0.965 1.00 . A A . 15 SER H 1 1
4 1929 1 1 15 SER HA H -4.567 11.897 -0.112 1.00 . A A . 15 SER HA 1 1
4 1930 1 1 15 SER HB2 H -2.930 12.843 -1.513 1.00 . A A . 15 SER HB2 1 1
4 1931 1 1 15 SER HB3 H -4.090 14.139 -1.240 1.00 . A A . 15 SER HB3 1 1
4 1932 1 1 15 SER HG H -1.451 13.947 -0.484 1.00 . A A . 15 SER HG 1 1
4 1933 1 1 15 SER N N -4.901 13.514 1.117 1.00 . A A . 15 SER N 1 1
4 1934 1 1 15 SER O O -2.500 10.939 0.992 1.00 . A A . 15 SER O 1 1
4 1935 1 1 15 SER OG O -2.301 14.341 -0.278 1.00 . A A . 15 SER OG 1 1
4 1936 1 1 16 ASP C C -2.053 11.133 4.006 1.00 . A A . 16 ASP C 1 1
4 1937 1 1 16 ASP CA C -1.489 12.302 3.198 1.00 . A A . 16 ASP CA 1 1
4 1938 1 1 16 ASP CB C -1.003 13.412 4.139 1.00 . A A . 16 ASP CB 1 1
4 1939 1 1 16 ASP CG C -2.120 14.328 4.612 1.00 . A A . 16 ASP CG 1 1
4 1940 1 1 16 ASP H H -2.879 13.694 2.401 1.00 . A A . 16 ASP H 1 1
4 1941 1 1 16 ASP HA H -0.651 11.944 2.617 1.00 . A A . 16 ASP HA 1 1
4 1942 1 1 16 ASP HB2 H -0.544 12.962 5.007 1.00 . A A . 16 ASP HB2 1 1
4 1943 1 1 16 ASP HB3 H -0.267 14.008 3.622 1.00 . A A . 16 ASP HB3 1 1
4 1944 1 1 16 ASP N N -2.496 12.802 2.261 1.00 . A A . 16 ASP N 1 1
4 1945 1 1 16 ASP O O -1.349 10.158 4.270 1.00 . A A . 16 ASP O 1 1
4 1946 1 1 16 ASP OD1 O -2.404 15.327 3.916 1.00 . A A . 16 ASP OD1 1 1
4 1947 1 1 16 ASP OD2 O -2.712 14.045 5.675 1.00 . A A . 16 ASP OD2 1 1
4 1948 1 1 17 HIS C C -3.967 8.867 4.320 1.00 . A A . 17 HIS C 1 1
4 1949 1 1 17 HIS CA C -4.012 10.168 5.116 1.00 . A A . 17 HIS CA 1 1
4 1950 1 1 17 HIS CB C -5.471 10.554 5.386 1.00 . A A . 17 HIS CB 1 1
4 1951 1 1 17 HIS CD2 C -4.809 12.212 7.269 1.00 . A A . 17 HIS CD2 1 1
4 1952 1 1 17 HIS CE1 C -6.723 12.263 8.334 1.00 . A A . 17 HIS CE1 1 1
4 1953 1 1 17 HIS CG C -5.661 11.389 6.614 1.00 . A A . 17 HIS CG 1 1
4 1954 1 1 17 HIS H H -3.847 12.025 4.109 1.00 . A A . 17 HIS H 1 1
4 1955 1 1 17 HIS HA H -3.497 10.032 6.054 1.00 . A A . 17 HIS HA 1 1
4 1956 1 1 17 HIS HB2 H -5.846 11.117 4.544 1.00 . A A . 17 HIS HB2 1 1
4 1957 1 1 17 HIS HB3 H -6.060 9.655 5.496 1.00 . A A . 17 HIS HB3 1 1
4 1958 1 1 17 HIS HD1 H -7.669 10.952 7.082 1.00 . A A . 17 HIS HD1 1 1
4 1959 1 1 17 HIS HD2 H -3.783 12.415 7.001 1.00 . A A . 17 HIS HD2 1 1
4 1960 1 1 17 HIS HE1 H -7.495 12.504 9.052 1.00 . A A . 17 HIS HE1 1 1
4 1961 1 1 17 HIS HE2 H -5.166 13.454 8.922 1.00 . A A . 17 HIS HE2 1 1
4 1962 1 1 17 HIS N N -3.337 11.230 4.369 1.00 . A A . 17 HIS N 1 1
4 1963 1 1 17 HIS ND1 N -6.852 11.443 7.308 1.00 . A A . 17 HIS ND1 1 1
4 1964 1 1 17 HIS NE2 N -5.494 12.743 8.334 1.00 . A A . 17 HIS NE2 1 1
4 1965 1 1 17 HIS O O -3.772 7.785 4.877 1.00 . A A . 17 HIS O 1 1
4 1966 1 1 18 LEU C C -2.685 7.501 1.752 1.00 . A A . 18 LEU C 1 1
4 1967 1 1 18 LEU CA C -4.116 7.877 2.091 1.00 . A A . 18 LEU CA 1 1
4 1968 1 1 18 LEU CB C -4.877 8.281 0.842 1.00 . A A . 18 LEU CB 1 1
4 1969 1 1 18 LEU CD1 C -6.157 7.572 -1.145 1.00 . A A . 18 LEU CD1 1 1
4 1970 1 1 18 LEU CD2 C -3.689 7.260 -1.116 1.00 . A A . 18 LEU CD2 1 1
4 1971 1 1 18 LEU CG C -4.958 7.254 -0.280 1.00 . A A . 18 LEU CG 1 1
4 1972 1 1 18 LEU H H -4.280 9.892 2.631 1.00 . A A . 18 LEU H 1 1
4 1973 1 1 18 LEU HA H -4.609 7.039 2.558 1.00 . A A . 18 LEU HA 1 1
4 1974 1 1 18 LEU HB2 H -5.878 8.515 1.148 1.00 . A A . 18 LEU HB2 1 1
4 1975 1 1 18 LEU HB3 H -4.422 9.177 0.447 1.00 . A A . 18 LEU HB3 1 1
4 1976 1 1 18 LEU HD11 H -6.600 8.498 -0.802 1.00 . A A . 18 LEU HD11 1 1
4 1977 1 1 18 LEU HD12 H -6.879 6.773 -1.073 1.00 . A A . 18 LEU HD12 1 1
4 1978 1 1 18 LEU HD13 H -5.840 7.686 -2.171 1.00 . A A . 18 LEU HD13 1 1
4 1979 1 1 18 LEU HD21 H -3.245 8.245 -1.087 1.00 . A A . 18 LEU HD21 1 1
4 1980 1 1 18 LEU HD22 H -3.932 7.007 -2.137 1.00 . A A . 18 LEU HD22 1 1
4 1981 1 1 18 LEU HD23 H -2.992 6.538 -0.721 1.00 . A A . 18 LEU HD23 1 1
4 1982 1 1 18 LEU HG H -5.090 6.268 0.140 1.00 . A A . 18 LEU HG 1 1
4 1983 1 1 18 LEU N N -4.139 8.998 3.006 1.00 . A A . 18 LEU N 1 1
4 1984 1 1 18 LEU O O -2.352 6.322 1.673 1.00 . A A . 18 LEU O 1 1
4 1985 1 1 19 SER C C 0.222 7.463 2.358 1.00 . A A . 19 SER C 1 1
4 1986 1 1 19 SER CA C -0.434 8.305 1.264 1.00 . A A . 19 SER CA 1 1
4 1987 1 1 19 SER CB C 0.293 9.648 1.117 1.00 . A A . 19 SER CB 1 1
4 1988 1 1 19 SER H H -2.172 9.435 1.664 1.00 . A A . 19 SER H 1 1
4 1989 1 1 19 SER HA H -0.383 7.768 0.331 1.00 . A A . 19 SER HA 1 1
4 1990 1 1 19 SER HB2 H -0.108 10.178 0.266 1.00 . A A . 19 SER HB2 1 1
4 1991 1 1 19 SER HB3 H 0.142 10.239 2.011 1.00 . A A . 19 SER HB3 1 1
4 1992 1 1 19 SER HG H 1.860 9.309 -0.011 1.00 . A A . 19 SER HG 1 1
4 1993 1 1 19 SER N N -1.840 8.518 1.573 1.00 . A A . 19 SER N 1 1
4 1994 1 1 19 SER O O 1.140 6.685 2.093 1.00 . A A . 19 SER O 1 1
4 1995 1 1 19 SER OG O 1.684 9.461 0.920 1.00 . A A . 19 SER OG 1 1
4 1996 1 1 20 LYS C C -0.447 5.479 4.775 1.00 . A A . 20 LYS C 1 1
4 1997 1 1 20 LYS CA C 0.221 6.852 4.720 1.00 . A A . 20 LYS CA 1 1
4 1998 1 1 20 LYS CB C -0.032 7.615 6.023 1.00 . A A . 20 LYS CB 1 1
4 1999 1 1 20 LYS CD C 0.280 7.295 8.499 1.00 . A A . 20 LYS CD 1 1
4 2000 1 1 20 LYS CE C -0.071 5.894 8.978 1.00 . A A . 20 LYS CE 1 1
4 2001 1 1 20 LYS CG C 0.950 7.271 7.133 1.00 . A A . 20 LYS CG 1 1
4 2002 1 1 20 LYS H H -1.024 8.234 3.725 1.00 . A A . 20 LYS H 1 1
4 2003 1 1 20 LYS HA H 1.285 6.719 4.588 1.00 . A A . 20 LYS HA 1 1
4 2004 1 1 20 LYS HB2 H 0.039 8.674 5.826 1.00 . A A . 20 LYS HB2 1 1
4 2005 1 1 20 LYS HB3 H -1.029 7.388 6.370 1.00 . A A . 20 LYS HB3 1 1
4 2006 1 1 20 LYS HD2 H 0.955 7.748 9.209 1.00 . A A . 20 LYS HD2 1 1
4 2007 1 1 20 LYS HD3 H -0.625 7.883 8.435 1.00 . A A . 20 LYS HD3 1 1
4 2008 1 1 20 LYS HE2 H 0.745 5.229 8.735 1.00 . A A . 20 LYS HE2 1 1
4 2009 1 1 20 LYS HE3 H -0.205 5.919 10.050 1.00 . A A . 20 LYS HE3 1 1
4 2010 1 1 20 LYS HG2 H 1.346 6.282 6.956 1.00 . A A . 20 LYS HG2 1 1
4 2011 1 1 20 LYS HG3 H 1.754 7.990 7.123 1.00 . A A . 20 LYS HG3 1 1
4 2012 1 1 20 LYS HZ1 H -1.148 5.165 7.342 1.00 . A A . 20 LYS HZ1 1 1
4 2013 1 1 20 LYS HZ2 H -2.074 6.091 8.412 1.00 . A A . 20 LYS HZ2 1 1
4 2014 1 1 20 LYS HZ3 H -1.631 4.512 8.826 1.00 . A A . 20 LYS HZ3 1 1
4 2015 1 1 20 LYS N N -0.281 7.610 3.584 1.00 . A A . 20 LYS N 1 1
4 2016 1 1 20 LYS NZ N -1.318 5.380 8.346 1.00 . A A . 20 LYS NZ 1 1
4 2017 1 1 20 LYS O O 0.169 4.504 5.211 1.00 . A A . 20 LYS O 1 1
4 2018 1 1 21 HIS C C -1.979 3.227 3.188 1.00 . A A . 21 HIS C 1 1
4 2019 1 1 21 HIS CA C -2.441 4.138 4.330 1.00 . A A . 21 HIS CA 1 1
4 2020 1 1 21 HIS CB C -3.955 4.392 4.248 1.00 . A A . 21 HIS CB 1 1
4 2021 1 1 21 HIS CD2 C -4.674 2.869 2.283 1.00 . A A . 21 HIS CD2 1 1
4 2022 1 1 21 HIS CE1 C -6.197 1.691 3.263 1.00 . A A . 21 HIS CE1 1 1
4 2023 1 1 21 HIS CG C -4.732 3.301 3.565 1.00 . A A . 21 HIS CG 1 1
4 2024 1 1 21 HIS H H -2.158 6.214 3.983 1.00 . A A . 21 HIS H 1 1
4 2025 1 1 21 HIS HA H -2.225 3.644 5.265 1.00 . A A . 21 HIS HA 1 1
4 2026 1 1 21 HIS HB2 H -4.347 4.495 5.249 1.00 . A A . 21 HIS HB2 1 1
4 2027 1 1 21 HIS HB3 H -4.127 5.310 3.706 1.00 . A A . 21 HIS HB3 1 1
4 2028 1 1 21 HIS HD1 H -5.984 2.606 5.114 1.00 . A A . 21 HIS HD1 1 1
4 2029 1 1 21 HIS HD2 H -3.994 3.231 1.531 1.00 . A A . 21 HIS HD2 1 1
4 2030 1 1 21 HIS HE1 H -6.975 0.968 3.458 1.00 . A A . 21 HIS HE1 1 1
4 2031 1 1 21 HIS N N -1.709 5.403 4.327 1.00 . A A . 21 HIS N 1 1
4 2032 1 1 21 HIS ND1 N -5.704 2.540 4.177 1.00 . A A . 21 HIS ND1 1 1
4 2033 1 1 21 HIS NE2 N -5.605 1.852 2.093 1.00 . A A . 21 HIS NE2 1 1
4 2034 1 1 21 HIS O O -1.972 2.013 3.333 1.00 . A A . 21 HIS O 1 1
4 2035 1 1 22 ILE C C 0.091 2.209 1.209 1.00 . A A . 22 ILE C 1 1
4 2036 1 1 22 ILE CA C -1.169 3.004 0.899 1.00 . A A . 22 ILE CA 1 1
4 2037 1 1 22 ILE CB C -0.939 3.837 -0.386 1.00 . A A . 22 ILE CB 1 1
4 2038 1 1 22 ILE CD1 C 0.872 5.582 -0.745 1.00 . A A . 22 ILE CD1 1 1
4 2039 1 1 22 ILE CG1 C -0.431 5.237 -0.059 1.00 . A A . 22 ILE CG1 1 1
4 2040 1 1 22 ILE CG2 C -2.217 3.915 -1.208 1.00 . A A . 22 ILE CG2 1 1
4 2041 1 1 22 ILE H H -1.651 4.781 1.972 1.00 . A A . 22 ILE H 1 1
4 2042 1 1 22 ILE HA H -1.944 2.297 0.697 1.00 . A A . 22 ILE HA 1 1
4 2043 1 1 22 ILE HB H -0.192 3.330 -0.973 1.00 . A A . 22 ILE HB 1 1
4 2044 1 1 22 ILE HD11 H 1.091 6.629 -0.598 1.00 . A A . 22 ILE HD11 1 1
4 2045 1 1 22 ILE HD12 H 0.788 5.377 -1.802 1.00 . A A . 22 ILE HD12 1 1
4 2046 1 1 22 ILE HD13 H 1.669 4.987 -0.325 1.00 . A A . 22 ILE HD13 1 1
4 2047 1 1 22 ILE HG12 H -1.170 5.966 -0.364 1.00 . A A . 22 ILE HG12 1 1
4 2048 1 1 22 ILE HG13 H -0.279 5.305 1.002 1.00 . A A . 22 ILE HG13 1 1
4 2049 1 1 22 ILE HG21 H -2.060 4.565 -2.055 1.00 . A A . 22 ILE HG21 1 1
4 2050 1 1 22 ILE HG22 H -3.016 4.309 -0.597 1.00 . A A . 22 ILE HG22 1 1
4 2051 1 1 22 ILE HG23 H -2.484 2.928 -1.556 1.00 . A A . 22 ILE HG23 1 1
4 2052 1 1 22 ILE N N -1.612 3.806 2.047 1.00 . A A . 22 ILE N 1 1
4 2053 1 1 22 ILE O O 0.171 1.031 0.885 1.00 . A A . 22 ILE O 1 1
4 2054 1 1 23 THR C C 2.075 0.898 2.995 1.00 . A A . 23 THR C 1 1
4 2055 1 1 23 THR CA C 2.321 2.171 2.170 1.00 . A A . 23 THR CA 1 1
4 2056 1 1 23 THR CB C 3.255 3.121 2.927 1.00 . A A . 23 THR CB 1 1
4 2057 1 1 23 THR CG2 C 4.657 2.575 3.100 1.00 . A A . 23 THR CG2 1 1
4 2058 1 1 23 THR H H 0.953 3.792 2.056 1.00 . A A . 23 THR H 1 1
4 2059 1 1 23 THR HA H 2.789 1.881 1.244 1.00 . A A . 23 THR HA 1 1
4 2060 1 1 23 THR HB H 2.847 3.302 3.912 1.00 . A A . 23 THR HB 1 1
4 2061 1 1 23 THR HG1 H 2.824 5.020 2.706 1.00 . A A . 23 THR HG1 1 1
4 2062 1 1 23 THR HG21 H 4.634 1.738 3.782 1.00 . A A . 23 THR HG21 1 1
4 2063 1 1 23 THR HG22 H 5.299 3.347 3.499 1.00 . A A . 23 THR HG22 1 1
4 2064 1 1 23 THR HG23 H 5.037 2.249 2.144 1.00 . A A . 23 THR HG23 1 1
4 2065 1 1 23 THR N N 1.070 2.847 1.829 1.00 . A A . 23 THR N 1 1
4 2066 1 1 23 THR O O 2.833 -0.066 2.886 1.00 . A A . 23 THR O 1 1
4 2067 1 1 23 THR OG1 O 3.361 4.364 2.254 1.00 . A A . 23 THR OG1 1 1
4 2068 1 1 24 LEU C C -0.380 -1.140 3.952 1.00 . A A . 24 LEU C 1 1
4 2069 1 1 24 LEU CA C 0.672 -0.264 4.636 1.00 . A A . 24 LEU CA 1 1
4 2070 1 1 24 LEU CB C 0.149 0.189 6.001 1.00 . A A . 24 LEU CB 1 1
4 2071 1 1 24 LEU CD1 C -2.351 0.460 6.057 1.00 . A A . 24 LEU CD1 1 1
4 2072 1 1 24 LEU CD2 C -0.879 2.259 6.983 1.00 . A A . 24 LEU CD2 1 1
4 2073 1 1 24 LEU CG C -1.014 1.175 5.928 1.00 . A A . 24 LEU CG 1 1
4 2074 1 1 24 LEU H H 0.447 1.693 3.843 1.00 . A A . 24 LEU H 1 1
4 2075 1 1 24 LEU HA H 1.567 -0.845 4.778 1.00 . A A . 24 LEU HA 1 1
4 2076 1 1 24 LEU HB2 H -0.173 -0.683 6.551 1.00 . A A . 24 LEU HB2 1 1
4 2077 1 1 24 LEU HB3 H 0.959 0.658 6.540 1.00 . A A . 24 LEU HB3 1 1
4 2078 1 1 24 LEU HD11 H -3.027 0.824 5.293 1.00 . A A . 24 LEU HD11 1 1
4 2079 1 1 24 LEU HD12 H -2.773 0.654 7.031 1.00 . A A . 24 LEU HD12 1 1
4 2080 1 1 24 LEU HD13 H -2.207 -0.603 5.932 1.00 . A A . 24 LEU HD13 1 1
4 2081 1 1 24 LEU HD21 H -1.058 1.837 7.960 1.00 . A A . 24 LEU HD21 1 1
4 2082 1 1 24 LEU HD22 H -1.604 3.038 6.790 1.00 . A A . 24 LEU HD22 1 1
4 2083 1 1 24 LEU HD23 H 0.116 2.678 6.947 1.00 . A A . 24 LEU HD23 1 1
4 2084 1 1 24 LEU HG H -0.986 1.647 4.962 1.00 . A A . 24 LEU HG 1 1
4 2085 1 1 24 LEU N N 1.015 0.897 3.805 1.00 . A A . 24 LEU N 1 1
4 2086 1 1 24 LEU O O -0.276 -2.368 3.968 1.00 . A A . 24 LEU O 1 1
4 2087 1 1 25 HIS C C -1.917 -1.892 1.402 1.00 . A A . 25 HIS C 1 1
4 2088 1 1 25 HIS CA C -2.458 -1.220 2.664 1.00 . A A . 25 HIS CA 1 1
4 2089 1 1 25 HIS CB C -3.637 -0.273 2.359 1.00 . A A . 25 HIS CB 1 1
4 2090 1 1 25 HIS CD2 C -3.864 0.903 0.060 1.00 . A A . 25 HIS CD2 1 1
4 2091 1 1 25 HIS CE1 C -4.853 -0.669 -1.043 1.00 . A A . 25 HIS CE1 1 1
4 2092 1 1 25 HIS CG C -4.006 -0.148 0.911 1.00 . A A . 25 HIS CG 1 1
4 2093 1 1 25 HIS H H -1.414 0.478 3.372 1.00 . A A . 25 HIS H 1 1
4 2094 1 1 25 HIS HA H -2.804 -1.995 3.334 1.00 . A A . 25 HIS HA 1 1
4 2095 1 1 25 HIS HB2 H -4.508 -0.631 2.881 1.00 . A A . 25 HIS HB2 1 1
4 2096 1 1 25 HIS HB3 H -3.402 0.715 2.724 1.00 . A A . 25 HIS HB3 1 1
4 2097 1 1 25 HIS HD1 H -4.880 -2.027 0.523 1.00 . A A . 25 HIS HD1 1 1
4 2098 1 1 25 HIS HD2 H -3.436 1.867 0.299 1.00 . A A . 25 HIS HD2 1 1
4 2099 1 1 25 HIS HE1 H -5.362 -1.217 -1.823 1.00 . A A . 25 HIS HE1 1 1
4 2100 1 1 25 HIS N N -1.390 -0.501 3.353 1.00 . A A . 25 HIS N 1 1
4 2101 1 1 25 HIS ND1 N -4.636 -1.137 0.191 1.00 . A A . 25 HIS ND1 1 1
4 2102 1 1 25 HIS NE2 N -4.399 0.563 -1.172 1.00 . A A . 25 HIS NE2 1 1
4 2103 1 1 25 HIS O O -2.409 -2.944 0.995 1.00 . A A . 25 HIS O 1 1
4 2104 1 1 26 GLU C C 0.807 -2.894 0.050 1.00 . A A . 26 GLU C 1 1
4 2105 1 1 26 GLU CA C -0.246 -1.870 -0.372 1.00 . A A . 26 GLU CA 1 1
4 2106 1 1 26 GLU CB C 0.396 -0.776 -1.230 1.00 . A A . 26 GLU CB 1 1
4 2107 1 1 26 GLU CD C -0.248 -1.597 -3.532 1.00 . A A . 26 GLU CD 1 1
4 2108 1 1 26 GLU CG C 0.888 -1.269 -2.582 1.00 . A A . 26 GLU CG 1 1
4 2109 1 1 26 GLU H H -0.502 -0.473 1.197 1.00 . A A . 26 GLU H 1 1
4 2110 1 1 26 GLU HA H -1.011 -2.371 -0.948 1.00 . A A . 26 GLU HA 1 1
4 2111 1 1 26 GLU HB2 H -0.328 0.007 -1.398 1.00 . A A . 26 GLU HB2 1 1
4 2112 1 1 26 GLU HB3 H 1.240 -0.365 -0.694 1.00 . A A . 26 GLU HB3 1 1
4 2113 1 1 26 GLU HG2 H 1.501 -0.501 -3.030 1.00 . A A . 26 GLU HG2 1 1
4 2114 1 1 26 GLU HG3 H 1.480 -2.159 -2.431 1.00 . A A . 26 GLU HG3 1 1
4 2115 1 1 26 GLU N N -0.876 -1.300 0.810 1.00 . A A . 26 GLU N 1 1
4 2116 1 1 26 GLU O O 1.107 -3.829 -0.695 1.00 . A A . 26 GLU O 1 1
4 2117 1 1 26 GLU OE1 O -0.749 -2.740 -3.486 1.00 . A A . 26 GLU OE1 1 1
4 2118 1 1 26 GLU OE2 O -0.636 -0.710 -4.323 1.00 . A A . 26 GLU OE2 1 1
4 2119 1 1 27 LEU C C 1.749 -4.988 2.127 1.00 . A A . 27 LEU C 1 1
4 2120 1 1 27 LEU CA C 2.369 -3.631 1.785 1.00 . A A . 27 LEU CA 1 1
4 2121 1 1 27 LEU CB C 3.044 -3.025 3.026 1.00 . A A . 27 LEU CB 1 1
4 2122 1 1 27 LEU CD1 C 4.763 -4.527 4.085 1.00 . A A . 27 LEU CD1 1 1
4 2123 1 1 27 LEU CD2 C 3.072 -3.355 5.519 1.00 . A A . 27 LEU CD2 1 1
4 2124 1 1 27 LEU CG C 3.336 -4.005 4.169 1.00 . A A . 27 LEU CG 1 1
4 2125 1 1 27 LEU H H 1.070 -1.950 1.815 1.00 . A A . 27 LEU H 1 1
4 2126 1 1 27 LEU HA H 3.114 -3.775 1.016 1.00 . A A . 27 LEU HA 1 1
4 2127 1 1 27 LEU HB2 H 3.978 -2.579 2.718 1.00 . A A . 27 LEU HB2 1 1
4 2128 1 1 27 LEU HB3 H 2.404 -2.244 3.409 1.00 . A A . 27 LEU HB3 1 1
4 2129 1 1 27 LEU HD11 H 5.453 -3.699 4.131 1.00 . A A . 27 LEU HD11 1 1
4 2130 1 1 27 LEU HD12 H 4.897 -5.056 3.152 1.00 . A A . 27 LEU HD12 1 1
4 2131 1 1 27 LEU HD13 H 4.950 -5.199 4.909 1.00 . A A . 27 LEU HD13 1 1
4 2132 1 1 27 LEU HD21 H 2.044 -3.024 5.565 1.00 . A A . 27 LEU HD21 1 1
4 2133 1 1 27 LEU HD22 H 3.729 -2.507 5.646 1.00 . A A . 27 LEU HD22 1 1
4 2134 1 1 27 LEU HD23 H 3.253 -4.073 6.305 1.00 . A A . 27 LEU HD23 1 1
4 2135 1 1 27 LEU N N 1.358 -2.716 1.259 1.00 . A A . 27 LEU N 1 1
4 2136 1 1 27 LEU O O 2.278 -6.034 1.745 1.00 . A A . 27 LEU O 1 1
4 2137 1 1 28 LEU C C -1.183 -6.536 2.277 1.00 . A A . 28 LEU C 1 1
4 2138 1 1 28 LEU CA C -0.061 -6.185 3.254 1.00 . A A . 28 LEU CA 1 1
4 2139 1 1 28 LEU CB C -0.625 -6.030 4.670 1.00 . A A . 28 LEU CB 1 1
4 2140 1 1 28 LEU CD1 C -1.313 -8.421 5.021 1.00 . A A . 28 LEU CD1 1 1
4 2141 1 1 28 LEU CD2 C 0.972 -7.663 5.717 1.00 . A A . 28 LEU CD2 1 1
4 2142 1 1 28 LEU CG C -0.490 -7.264 5.570 1.00 . A A . 28 LEU CG 1 1
4 2143 1 1 28 LEU H H 0.261 -4.095 3.128 1.00 . A A . 28 LEU H 1 1
4 2144 1 1 28 LEU HA H 0.662 -6.985 3.252 1.00 . A A . 28 LEU HA 1 1
4 2145 1 1 28 LEU HB2 H -0.115 -5.207 5.149 1.00 . A A . 28 LEU HB2 1 1
4 2146 1 1 28 LEU HB3 H -1.673 -5.783 4.593 1.00 . A A . 28 LEU HB3 1 1
4 2147 1 1 28 LEU HD11 H -0.855 -8.790 4.115 1.00 . A A . 28 LEU HD11 1 1
4 2148 1 1 28 LEU HD12 H -2.314 -8.081 4.806 1.00 . A A . 28 LEU HD12 1 1
4 2149 1 1 28 LEU HD13 H -1.352 -9.214 5.753 1.00 . A A . 28 LEU HD13 1 1
4 2150 1 1 28 LEU HD21 H 1.572 -6.779 5.877 1.00 . A A . 28 LEU HD21 1 1
4 2151 1 1 28 LEU HD22 H 1.300 -8.164 4.819 1.00 . A A . 28 LEU HD22 1 1
4 2152 1 1 28 LEU HD23 H 1.079 -8.329 6.560 1.00 . A A . 28 LEU HD23 1 1
4 2153 1 1 28 LEU HG H -0.871 -7.025 6.552 1.00 . A A . 28 LEU HG 1 1
4 2154 1 1 28 LEU N N 0.630 -4.961 2.852 1.00 . A A . 28 LEU N 1 1
4 2155 1 1 28 LEU O O -1.189 -7.624 1.697 1.00 . A A . 28 LEU O 1 1
4 2156 1 1 29 GLY C C -4.416 -6.519 1.893 1.00 . A A . 29 GLY C 1 1
4 2157 1 1 29 GLY CA C -3.247 -5.848 1.201 1.00 . A A . 29 GLY CA 1 1
4 2158 1 1 29 GLY H H -2.075 -4.767 2.595 1.00 . A A . 29 GLY H 1 1
4 2159 1 1 29 GLY HA2 H -3.576 -4.902 0.798 1.00 . A A . 29 GLY HA2 1 1
4 2160 1 1 29 GLY HA3 H -2.915 -6.477 0.388 1.00 . A A . 29 GLY HA3 1 1
4 2161 1 1 29 GLY N N -2.131 -5.613 2.103 1.00 . A A . 29 GLY N 1 1
4 2162 1 1 29 GLY O O -4.634 -7.721 1.728 1.00 . A A . 29 GLY O 1 1
4 2163 1 1 30 GLU C C -7.345 -5.169 3.682 1.00 . A A . 30 GLU C 1 1
4 2164 1 1 30 GLU CA C -6.319 -6.267 3.402 1.00 . A A . 30 GLU CA 1 1
4 2165 1 1 30 GLU CB C -5.866 -6.915 4.718 1.00 . A A . 30 GLU CB 1 1
4 2166 1 1 30 GLU CD C -4.091 -5.428 5.745 1.00 . A A . 30 GLU CD 1 1
4 2167 1 1 30 GLU CG C -5.525 -5.918 5.819 1.00 . A A . 30 GLU CG 1 1
4 2168 1 1 30 GLU H H -4.936 -4.793 2.766 1.00 . A A . 30 GLU H 1 1
4 2169 1 1 30 GLU HA H -6.781 -7.022 2.784 1.00 . A A . 30 GLU HA 1 1
4 2170 1 1 30 GLU HB2 H -6.658 -7.556 5.078 1.00 . A A . 30 GLU HB2 1 1
4 2171 1 1 30 GLU HB3 H -4.991 -7.518 4.524 1.00 . A A . 30 GLU HB3 1 1
4 2172 1 1 30 GLU HG2 H -6.183 -5.067 5.736 1.00 . A A . 30 GLU HG2 1 1
4 2173 1 1 30 GLU HG3 H -5.678 -6.395 6.777 1.00 . A A . 30 GLU HG3 1 1
4 2174 1 1 30 GLU N N -5.166 -5.742 2.674 1.00 . A A . 30 GLU N 1 1
4 2175 1 1 30 GLU O O -7.004 -3.985 3.738 1.00 . A A . 30 GLU O 1 1
4 2176 1 1 30 GLU OE1 O -3.814 -4.512 4.940 1.00 . A A . 30 GLU OE1 1 1
4 2177 1 1 30 GLU OE2 O -3.245 -5.958 6.496 1.00 . A A . 30 GLU OE2 1 1
4 2178 1 1 31 GLU C C -10.091 -4.689 5.618 1.00 . A A . 31 GLU C 1 1
4 2179 1 1 31 GLU CA C -9.680 -4.630 4.148 1.00 . A A . 31 GLU CA 1 1
4 2180 1 1 31 GLU CB C -10.888 -4.914 3.252 1.00 . A A . 31 GLU CB 1 1
4 2181 1 1 31 GLU CD C -10.287 -3.138 1.548 1.00 . A A . 31 GLU CD 1 1
4 2182 1 1 31 GLU CG C -10.647 -4.595 1.783 1.00 . A A . 31 GLU CG 1 1
4 2183 1 1 31 GLU H H -8.809 -6.531 3.815 1.00 . A A . 31 GLU H 1 1
4 2184 1 1 31 GLU HA H -9.313 -3.638 3.935 1.00 . A A . 31 GLU HA 1 1
4 2185 1 1 31 GLU HB2 H -11.145 -5.961 3.333 1.00 . A A . 31 GLU HB2 1 1
4 2186 1 1 31 GLU HB3 H -11.724 -4.321 3.595 1.00 . A A . 31 GLU HB3 1 1
4 2187 1 1 31 GLU HG2 H -9.836 -5.211 1.424 1.00 . A A . 31 GLU HG2 1 1
4 2188 1 1 31 GLU HG3 H -11.544 -4.824 1.227 1.00 . A A . 31 GLU HG3 1 1
4 2189 1 1 31 GLU N N -8.602 -5.574 3.866 1.00 . A A . 31 GLU N 1 1
4 2190 1 1 31 GLU O O -9.779 -5.649 6.326 1.00 . A A . 31 GLU O 1 1
4 2191 1 1 31 GLU OE1 O -9.086 -2.802 1.627 1.00 . A A . 31 GLU OE1 1 1
4 2192 1 1 31 GLU OE2 O -11.207 -2.334 1.284 1.00 . A A . 31 GLU OE2 1 1
4 2193 1 1 32 ARG C C -12.314 -4.631 7.745 1.00 . A A . 32 ARG C 1 1
4 2194 1 1 32 ARG CA C -11.258 -3.567 7.451 1.00 . A A . 32 ARG CA 1 1
4 2195 1 1 32 ARG CB C -11.828 -2.175 7.734 1.00 . A A . 32 ARG CB 1 1
4 2196 1 1 32 ARG CD C -13.354 -1.276 9.520 1.00 . A A . 32 ARG CD 1 1
4 2197 1 1 32 ARG CG C -11.988 -1.870 9.216 1.00 . A A . 32 ARG CG 1 1
4 2198 1 1 32 ARG CZ C -15.729 -1.901 9.208 1.00 . A A . 32 ARG CZ 1 1
4 2199 1 1 32 ARG H H -11.011 -2.920 5.451 1.00 . A A . 32 ARG H 1 1
4 2200 1 1 32 ARG HA H -10.407 -3.735 8.095 1.00 . A A . 32 ARG HA 1 1
4 2201 1 1 32 ARG HB2 H -11.168 -1.436 7.305 1.00 . A A . 32 ARG HB2 1 1
4 2202 1 1 32 ARG HB3 H -12.798 -2.095 7.265 1.00 . A A . 32 ARG HB3 1 1
4 2203 1 1 32 ARG HD2 H -13.375 -0.964 10.554 1.00 . A A . 32 ARG HD2 1 1
4 2204 1 1 32 ARG HD3 H -13.507 -0.416 8.884 1.00 . A A . 32 ARG HD3 1 1
4 2205 1 1 32 ARG HE H -14.191 -3.177 9.192 1.00 . A A . 32 ARG HE 1 1
4 2206 1 1 32 ARG HG2 H -11.871 -2.786 9.777 1.00 . A A . 32 ARG HG2 1 1
4 2207 1 1 32 ARG HG3 H -11.224 -1.165 9.511 1.00 . A A . 32 ARG HG3 1 1
4 2208 1 1 32 ARG HH11 H -15.431 0.081 9.517 1.00 . A A . 32 ARG HH11 1 1
4 2209 1 1 32 ARG HH12 H -17.079 -0.393 9.283 1.00 . A A . 32 ARG HH12 1 1
4 2210 1 1 32 ARG HH21 H -16.362 -3.796 8.886 1.00 . A A . 32 ARG HH21 1 1
4 2211 1 1 32 ARG HH22 H -17.609 -2.595 8.927 1.00 . A A . 32 ARG HH22 1 1
4 2212 1 1 32 ARG N N -10.796 -3.651 6.067 1.00 . A A . 32 ARG N 1 1
4 2213 1 1 32 ARG NE N -14.437 -2.234 9.292 1.00 . A A . 32 ARG NE 1 1
4 2214 1 1 32 ARG NH1 N -16.110 -0.633 9.348 1.00 . A A . 32 ARG NH1 1 1
4 2215 1 1 32 ARG NH2 N -16.642 -2.841 8.989 1.00 . A A . 32 ARG NH2 1 1
4 2216 1 1 32 ARG O O -13.231 -4.846 6.949 1.00 . A A . 32 ARG O 1 1
4 2217 1 1 33 ARG C C -14.458 -5.723 9.721 1.00 . A A . 33 ARG C 1 1
4 2218 1 1 33 ARG CA C -13.118 -6.331 9.306 1.00 . A A . 33 ARG CA 1 1
4 2219 1 1 33 ARG CB C -12.538 -7.155 10.461 1.00 . A A . 33 ARG CB 1 1
4 2220 1 1 33 ARG CD C -11.719 -9.231 9.299 1.00 . A A . 33 ARG CD 1 1
4 2221 1 1 33 ARG CG C -11.323 -7.983 10.075 1.00 . A A . 33 ARG CG 1 1
4 2222 1 1 33 ARG CZ C -12.359 -9.824 6.986 1.00 . A A . 33 ARG CZ 1 1
4 2223 1 1 33 ARG H H -11.427 -5.068 9.486 1.00 . A A . 33 ARG H 1 1
4 2224 1 1 33 ARG HA H -13.280 -6.981 8.459 1.00 . A A . 33 ARG HA 1 1
4 2225 1 1 33 ARG HB2 H -12.249 -6.483 11.256 1.00 . A A . 33 ARG HB2 1 1
4 2226 1 1 33 ARG HB3 H -13.301 -7.824 10.829 1.00 . A A . 33 ARG HB3 1 1
4 2227 1 1 33 ARG HD2 H -10.984 -10.000 9.480 1.00 . A A . 33 ARG HD2 1 1
4 2228 1 1 33 ARG HD3 H -12.684 -9.565 9.652 1.00 . A A . 33 ARG HD3 1 1
4 2229 1 1 33 ARG HE H -11.419 -8.143 7.524 1.00 . A A . 33 ARG HE 1 1
4 2230 1 1 33 ARG HG2 H -10.669 -7.382 9.459 1.00 . A A . 33 ARG HG2 1 1
4 2231 1 1 33 ARG HG3 H -10.801 -8.280 10.973 1.00 . A A . 33 ARG HG3 1 1
4 2232 1 1 33 ARG HH11 H -12.867 -11.216 8.369 1.00 . A A . 33 ARG HH11 1 1
4 2233 1 1 33 ARG HH12 H -13.300 -11.600 6.737 1.00 . A A . 33 ARG HH12 1 1
4 2234 1 1 33 ARG HH21 H -12.002 -8.650 5.377 1.00 . A A . 33 ARG HH21 1 1
4 2235 1 1 33 ARG HH22 H -12.811 -10.144 5.039 1.00 . A A . 33 ARG HH22 1 1
4 2236 1 1 33 ARG N N -12.178 -5.290 8.896 1.00 . A A . 33 ARG N 1 1
4 2237 1 1 33 ARG NE N -11.799 -8.982 7.859 1.00 . A A . 33 ARG NE 1 1
4 2238 1 1 33 ARG NH1 N -12.885 -10.974 7.399 1.00 . A A . 33 ARG NH1 1 1
4 2239 1 1 33 ARG NH2 N -12.394 -9.514 5.695 1.00 . A A . 33 ARG NH2 1 1
4 2240 1 1 33 ARG O O -14.473 -4.908 10.670 1.00 . A A . 33 ARG O 1 1
5 2241 1 1 1 TYR C C -13.180 13.328 -0.673 1.00 . A A . 1 TYR C 1 1
5 2242 1 1 1 TYR CA C -13.305 13.278 0.850 1.00 . A A . 1 TYR CA 1 1
5 2243 1 1 1 TYR CB C -14.432 12.321 1.272 1.00 . A A . 1 TYR CB 1 1
5 2244 1 1 1 TYR CD1 C -16.500 13.720 1.682 1.00 . A A . 1 TYR CD1 1 1
5 2245 1 1 1 TYR CD2 C -16.462 12.308 -0.238 1.00 . A A . 1 TYR CD2 1 1
5 2246 1 1 1 TYR CE1 C -17.767 14.153 1.344 1.00 . A A . 1 TYR CE1 1 1
5 2247 1 1 1 TYR CE2 C -17.729 12.736 -0.583 1.00 . A A . 1 TYR CE2 1 1
5 2248 1 1 1 TYR CG C -15.825 12.792 0.898 1.00 . A A . 1 TYR CG 1 1
5 2249 1 1 1 TYR CZ C -18.377 13.658 0.210 1.00 . A A . 1 TYR CZ 1 1
5 2250 1 1 1 TYR HA H -12.372 12.923 1.260 1.00 . A A . 1 TYR HA 1 1
5 2251 1 1 1 TYR HB2 H -14.274 11.363 0.801 1.00 . A A . 1 TYR HB2 1 1
5 2252 1 1 1 TYR HB3 H -14.402 12.195 2.344 1.00 . A A . 1 TYR HB3 1 1
5 2253 1 1 1 TYR HD1 H -16.019 14.107 2.569 1.00 . A A . 1 TYR HD1 1 1
5 2254 1 1 1 TYR HD2 H -15.952 11.585 -0.858 1.00 . A A . 1 TYR HD2 1 1
5 2255 1 1 1 TYR HE1 H -18.274 14.876 1.966 1.00 . A A . 1 TYR HE1 1 1
5 2256 1 1 1 TYR HE2 H -18.207 12.347 -1.470 1.00 . A A . 1 TYR HE2 1 1
5 2257 1 1 1 TYR HH H -19.574 14.863 -0.693 1.00 . A A . 1 TYR HH 1 1
5 2258 1 1 1 TYR N N -13.573 14.630 1.415 1.00 . A A . 1 TYR N 1 1
5 2259 1 1 1 TYR O O -14.148 13.621 -1.377 1.00 . A A . 1 TYR O 1 1
5 2260 1 1 1 TYR OH O -19.640 14.088 -0.130 1.00 . A A . 1 TYR OH 1 1
5 2261 1 1 2 LYS C C -10.307 12.549 -2.928 1.00 . A A . 2 LYS C 1 1
5 2262 1 1 2 LYS CA C -11.715 13.064 -2.615 1.00 . A A . 2 LYS CA 1 1
5 2263 1 1 2 LYS CB C -11.896 14.482 -3.174 1.00 . A A . 2 LYS CB 1 1
5 2264 1 1 2 LYS CD C -10.659 16.674 -3.215 1.00 . A A . 2 LYS CD 1 1
5 2265 1 1 2 LYS CE C -10.040 17.783 -2.377 1.00 . A A . 2 LYS CE 1 1
5 2266 1 1 2 LYS CG C -11.219 15.563 -2.342 1.00 . A A . 2 LYS CG 1 1
5 2267 1 1 2 LYS H H -11.243 12.827 -0.559 1.00 . A A . 2 LYS H 1 1
5 2268 1 1 2 LYS HA H -12.434 12.409 -3.085 1.00 . A A . 2 LYS HA 1 1
5 2269 1 1 2 LYS HB2 H -11.486 14.517 -4.173 1.00 . A A . 2 LYS HB2 1 1
5 2270 1 1 2 LYS HB3 H -12.952 14.705 -3.222 1.00 . A A . 2 LYS HB3 1 1
5 2271 1 1 2 LYS HD2 H -9.901 16.262 -3.865 1.00 . A A . 2 LYS HD2 1 1
5 2272 1 1 2 LYS HD3 H -11.459 17.089 -3.810 1.00 . A A . 2 LYS HD3 1 1
5 2273 1 1 2 LYS HE2 H -9.959 18.673 -2.984 1.00 . A A . 2 LYS HE2 1 1
5 2274 1 1 2 LYS HE3 H -10.686 17.982 -1.534 1.00 . A A . 2 LYS HE3 1 1
5 2275 1 1 2 LYS HG2 H -11.942 15.985 -1.661 1.00 . A A . 2 LYS HG2 1 1
5 2276 1 1 2 LYS HG3 H -10.411 15.117 -1.780 1.00 . A A . 2 LYS HG3 1 1
5 2277 1 1 2 LYS HZ1 H -8.266 18.216 -1.361 1.00 . A A . 2 LYS HZ1 1 1
5 2278 1 1 2 LYS HZ2 H -8.064 17.166 -2.671 1.00 . A A . 2 LYS HZ2 1 1
5 2279 1 1 2 LYS HZ3 H -8.751 16.601 -1.231 1.00 . A A . 2 LYS HZ3 1 1
5 2280 1 1 2 LYS N N -11.976 13.048 -1.173 1.00 . A A . 2 LYS N 1 1
5 2281 1 1 2 LYS NZ N -8.686 17.415 -1.875 1.00 . A A . 2 LYS NZ 1 1
5 2282 1 1 2 LYS O O -9.543 13.198 -3.647 1.00 . A A . 2 LYS O 1 1
5 2283 1 1 3 PHE C C -8.669 9.290 -2.280 1.00 . A A . 3 PHE C 1 1
5 2284 1 1 3 PHE CA C -8.653 10.784 -2.607 1.00 . A A . 3 PHE CA 1 1
5 2285 1 1 3 PHE CB C -7.597 11.505 -1.761 1.00 . A A . 3 PHE CB 1 1
5 2286 1 1 3 PHE CD1 C -5.305 10.611 -2.255 1.00 . A A . 3 PHE CD1 1 1
5 2287 1 1 3 PHE CD2 C -5.934 12.698 -3.216 1.00 . A A . 3 PHE CD2 1 1
5 2288 1 1 3 PHE CE1 C -4.067 10.698 -2.858 1.00 . A A . 3 PHE CE1 1 1
5 2289 1 1 3 PHE CE2 C -4.696 12.793 -3.824 1.00 . A A . 3 PHE CE2 1 1
5 2290 1 1 3 PHE CG C -6.252 11.607 -2.426 1.00 . A A . 3 PHE CG 1 1
5 2291 1 1 3 PHE CZ C -3.760 11.792 -3.644 1.00 . A A . 3 PHE CZ 1 1
5 2292 1 1 3 PHE H H -10.616 10.906 -1.816 1.00 . A A . 3 PHE H 1 1
5 2293 1 1 3 PHE HA H -8.408 10.907 -3.651 1.00 . A A . 3 PHE HA 1 1
5 2294 1 1 3 PHE HB2 H -7.939 12.508 -1.554 1.00 . A A . 3 PHE HB2 1 1
5 2295 1 1 3 PHE HB3 H -7.470 10.976 -0.829 1.00 . A A . 3 PHE HB3 1 1
5 2296 1 1 3 PHE HD1 H -5.544 9.760 -1.643 1.00 . A A . 3 PHE HD1 1 1
5 2297 1 1 3 PHE HD2 H -6.664 13.482 -3.357 1.00 . A A . 3 PHE HD2 1 1
5 2298 1 1 3 PHE HE1 H -3.337 9.911 -2.713 1.00 . A A . 3 PHE HE1 1 1
5 2299 1 1 3 PHE HE2 H -4.460 13.649 -4.437 1.00 . A A . 3 PHE HE2 1 1
5 2300 1 1 3 PHE HZ H -2.793 11.864 -4.118 1.00 . A A . 3 PHE HZ 1 1
5 2301 1 1 3 PHE N N -9.968 11.379 -2.383 1.00 . A A . 3 PHE N 1 1
5 2302 1 1 3 PHE O O -8.738 8.901 -1.113 1.00 . A A . 3 PHE O 1 1
5 2303 1 1 4 ALA C C -7.263 6.402 -3.490 1.00 . A A . 4 ALA C 1 1
5 2304 1 1 4 ALA CA C -8.625 7.013 -3.162 1.00 . A A . 4 ALA CA 1 1
5 2305 1 1 4 ALA CB C -9.710 6.394 -4.032 1.00 . A A . 4 ALA CB 1 1
5 2306 1 1 4 ALA H H -8.563 8.831 -4.222 1.00 . A A . 4 ALA H 1 1
5 2307 1 1 4 ALA HA H -8.860 6.806 -2.136 1.00 . A A . 4 ALA HA 1 1
5 2308 1 1 4 ALA HB1 H -9.662 6.818 -5.024 1.00 . A A . 4 ALA HB1 1 1
5 2309 1 1 4 ALA HB2 H -10.678 6.599 -3.599 1.00 . A A . 4 ALA HB2 1 1
5 2310 1 1 4 ALA HB3 H -9.560 5.326 -4.089 1.00 . A A . 4 ALA HB3 1 1
5 2311 1 1 4 ALA N N -8.612 8.461 -3.323 1.00 . A A . 4 ALA N 1 1
5 2312 1 1 4 ALA O O -6.545 6.891 -4.365 1.00 . A A . 4 ALA O 1 1
5 2313 1 1 5 CYS C C -5.554 4.005 -4.358 1.00 . A A . 5 CYS C 1 1
5 2314 1 1 5 CYS CA C -5.634 4.647 -2.976 1.00 . A A . 5 CYS CA 1 1
5 2315 1 1 5 CYS CB C -5.432 3.567 -1.911 1.00 . A A . 5 CYS CB 1 1
5 2316 1 1 5 CYS H H -7.525 4.993 -2.088 1.00 . A A . 5 CYS H 1 1
5 2317 1 1 5 CYS HA H -4.848 5.380 -2.884 1.00 . A A . 5 CYS HA 1 1
5 2318 1 1 5 CYS HB2 H -6.202 2.819 -2.019 1.00 . A A . 5 CYS HB2 1 1
5 2319 1 1 5 CYS HB3 H -4.467 3.106 -2.059 1.00 . A A . 5 CYS HB3 1 1
5 2320 1 1 5 CYS HG H -5.922 3.503 0.326 1.00 . A A . 5 CYS HG 1 1
5 2321 1 1 5 CYS N N -6.912 5.330 -2.774 1.00 . A A . 5 CYS N 1 1
5 2322 1 1 5 CYS O O -6.574 3.634 -4.942 1.00 . A A . 5 CYS O 1 1
5 2323 1 1 5 CYS SG S -5.495 4.174 -0.211 1.00 . A A . 5 CYS SG 1 1
5 2324 1 1 6 PRO C C -4.524 1.759 -6.237 1.00 . A A . 6 PRO C 1 1
5 2325 1 1 6 PRO CA C -4.111 3.234 -6.210 1.00 . A A . 6 PRO CA 1 1
5 2326 1 1 6 PRO CB C -2.596 3.361 -6.432 1.00 . A A . 6 PRO CB 1 1
5 2327 1 1 6 PRO CD C -3.060 4.254 -4.265 1.00 . A A . 6 PRO CD 1 1
5 2328 1 1 6 PRO CG C -2.131 4.368 -5.437 1.00 . A A . 6 PRO CG 1 1
5 2329 1 1 6 PRO HA H -4.637 3.767 -6.988 1.00 . A A . 6 PRO HA 1 1
5 2330 1 1 6 PRO HB2 H -2.126 2.401 -6.268 1.00 . A A . 6 PRO HB2 1 1
5 2331 1 1 6 PRO HB3 H -2.406 3.689 -7.442 1.00 . A A . 6 PRO HB3 1 1
5 2332 1 1 6 PRO HD2 H -2.709 3.500 -3.575 1.00 . A A . 6 PRO HD2 1 1
5 2333 1 1 6 PRO HD3 H -3.162 5.207 -3.769 1.00 . A A . 6 PRO HD3 1 1
5 2334 1 1 6 PRO HG2 H -1.118 4.147 -5.135 1.00 . A A . 6 PRO HG2 1 1
5 2335 1 1 6 PRO HG3 H -2.189 5.358 -5.865 1.00 . A A . 6 PRO HG3 1 1
5 2336 1 1 6 PRO N N -4.328 3.851 -4.896 1.00 . A A . 6 PRO N 1 1
5 2337 1 1 6 PRO O O -4.760 1.197 -7.308 1.00 . A A . 6 PRO O 1 1
5 2338 1 1 7 GLU C C -6.429 -0.461 -4.542 1.00 . A A . 7 GLU C 1 1
5 2339 1 1 7 GLU CA C -4.967 -0.275 -4.955 1.00 . A A . 7 GLU CA 1 1
5 2340 1 1 7 GLU CB C -4.048 -0.995 -3.964 1.00 . A A . 7 GLU CB 1 1
5 2341 1 1 7 GLU CD C -1.587 -1.064 -4.566 1.00 . A A . 7 GLU CD 1 1
5 2342 1 1 7 GLU CG C -2.928 -1.775 -4.636 1.00 . A A . 7 GLU CG 1 1
5 2343 1 1 7 GLU H H -4.388 1.631 -4.238 1.00 . A A . 7 GLU H 1 1
5 2344 1 1 7 GLU HA H -4.832 -0.716 -5.931 1.00 . A A . 7 GLU HA 1 1
5 2345 1 1 7 GLU HB2 H -3.604 -0.264 -3.304 1.00 . A A . 7 GLU HB2 1 1
5 2346 1 1 7 GLU HB3 H -4.637 -1.685 -3.379 1.00 . A A . 7 GLU HB3 1 1
5 2347 1 1 7 GLU HG2 H -2.833 -2.734 -4.149 1.00 . A A . 7 GLU HG2 1 1
5 2348 1 1 7 GLU HG3 H -3.185 -1.925 -5.674 1.00 . A A . 7 GLU HG3 1 1
5 2349 1 1 7 GLU N N -4.597 1.134 -5.056 1.00 . A A . 7 GLU N 1 1
5 2350 1 1 7 GLU O O -7.158 -1.220 -5.181 1.00 . A A . 7 GLU O 1 1
5 2351 1 1 7 GLU OE1 O -1.533 0.143 -4.888 1.00 . A A . 7 GLU OE1 1 1
5 2352 1 1 7 GLU OE2 O -0.590 -1.717 -4.193 1.00 . A A . 7 GLU OE2 1 1
5 2353 1 1 8 CYS C C -9.116 1.241 -3.405 1.00 . A A . 8 CYS C 1 1
5 2354 1 1 8 CYS CA C -8.233 0.077 -2.991 1.00 . A A . 8 CYS CA 1 1
5 2355 1 1 8 CYS CB C -8.296 -0.093 -1.470 1.00 . A A . 8 CYS CB 1 1
5 2356 1 1 8 CYS H H -6.234 0.796 -2.983 1.00 . A A . 8 CYS H 1 1
5 2357 1 1 8 CYS HA H -8.641 -0.814 -3.442 1.00 . A A . 8 CYS HA 1 1
5 2358 1 1 8 CYS HB2 H -9.316 -0.268 -1.184 1.00 . A A . 8 CYS HB2 1 1
5 2359 1 1 8 CYS HB3 H -7.714 -0.948 -1.194 1.00 . A A . 8 CYS HB3 1 1
5 2360 1 1 8 CYS HG H -7.335 1.001 0.307 1.00 . A A . 8 CYS HG 1 1
5 2361 1 1 8 CYS N N -6.855 0.213 -3.466 1.00 . A A . 8 CYS N 1 1
5 2362 1 1 8 CYS O O -8.646 2.322 -3.758 1.00 . A A . 8 CYS O 1 1
5 2363 1 1 8 CYS SG S -7.710 1.329 -0.513 1.00 . A A . 8 CYS SG 1 1
5 2364 1 1 9 PRO C C -11.805 2.921 -2.535 1.00 . A A . 9 PRO C 1 1
5 2365 1 1 9 PRO CA C -11.453 1.982 -3.696 1.00 . A A . 9 PRO CA 1 1
5 2366 1 1 9 PRO CB C -12.647 1.096 -4.049 1.00 . A A . 9 PRO CB 1 1
5 2367 1 1 9 PRO CD C -11.021 -0.282 -2.923 1.00 . A A . 9 PRO CD 1 1
5 2368 1 1 9 PRO CG C -12.500 -0.107 -3.174 1.00 . A A . 9 PRO CG 1 1
5 2369 1 1 9 PRO HA H -11.165 2.562 -4.558 1.00 . A A . 9 PRO HA 1 1
5 2370 1 1 9 PRO HB2 H -13.566 1.627 -3.841 1.00 . A A . 9 PRO HB2 1 1
5 2371 1 1 9 PRO HB3 H -12.607 0.830 -5.094 1.00 . A A . 9 PRO HB3 1 1
5 2372 1 1 9 PRO HD2 H -10.826 -0.458 -1.875 1.00 . A A . 9 PRO HD2 1 1
5 2373 1 1 9 PRO HD3 H -10.625 -1.096 -3.512 1.00 . A A . 9 PRO HD3 1 1
5 2374 1 1 9 PRO HG2 H -13.019 0.054 -2.240 1.00 . A A . 9 PRO HG2 1 1
5 2375 1 1 9 PRO HG3 H -12.898 -0.975 -3.677 1.00 . A A . 9 PRO HG3 1 1
5 2376 1 1 9 PRO N N -10.432 1.000 -3.348 1.00 . A A . 9 PRO N 1 1
5 2377 1 1 9 PRO O O -12.582 3.861 -2.709 1.00 . A A . 9 PRO O 1 1
5 2378 1 1 10 LYS C C -11.189 4.941 -0.422 1.00 . A A . 10 LYS C 1 1
5 2379 1 1 10 LYS CA C -11.495 3.469 -0.166 1.00 . A A . 10 LYS CA 1 1
5 2380 1 1 10 LYS CB C -10.660 2.971 1.018 1.00 . A A . 10 LYS CB 1 1
5 2381 1 1 10 LYS CD C -12.557 2.170 2.467 1.00 . A A . 10 LYS CD 1 1
5 2382 1 1 10 LYS CE C -13.776 1.550 1.801 1.00 . A A . 10 LYS CE 1 1
5 2383 1 1 10 LYS CG C -11.274 1.785 1.747 1.00 . A A . 10 LYS CG 1 1
5 2384 1 1 10 LYS H H -10.633 1.891 -1.273 1.00 . A A . 10 LYS H 1 1
5 2385 1 1 10 LYS HA H -12.541 3.370 0.079 1.00 . A A . 10 LYS HA 1 1
5 2386 1 1 10 LYS HB2 H -9.685 2.678 0.657 1.00 . A A . 10 LYS HB2 1 1
5 2387 1 1 10 LYS HB3 H -10.542 3.781 1.724 1.00 . A A . 10 LYS HB3 1 1
5 2388 1 1 10 LYS HD2 H -12.503 1.824 3.488 1.00 . A A . 10 LYS HD2 1 1
5 2389 1 1 10 LYS HD3 H -12.659 3.245 2.454 1.00 . A A . 10 LYS HD3 1 1
5 2390 1 1 10 LYS HE2 H -13.563 1.406 0.751 1.00 . A A . 10 LYS HE2 1 1
5 2391 1 1 10 LYS HE3 H -13.975 0.593 2.261 1.00 . A A . 10 LYS HE3 1 1
5 2392 1 1 10 LYS HG2 H -11.494 1.009 1.030 1.00 . A A . 10 LYS HG2 1 1
5 2393 1 1 10 LYS HG3 H -10.562 1.414 2.472 1.00 . A A . 10 LYS HG3 1 1
5 2394 1 1 10 LYS HZ1 H -15.804 1.948 1.499 1.00 . A A . 10 LYS HZ1 1 1
5 2395 1 1 10 LYS HZ2 H -14.824 3.325 1.462 1.00 . A A . 10 LYS HZ2 1 1
5 2396 1 1 10 LYS HZ3 H -15.188 2.587 2.940 1.00 . A A . 10 LYS HZ3 1 1
5 2397 1 1 10 LYS N N -11.236 2.656 -1.352 1.00 . A A . 10 LYS N 1 1
5 2398 1 1 10 LYS NZ N -14.982 2.413 1.935 1.00 . A A . 10 LYS NZ 1 1
5 2399 1 1 10 LYS O O -10.076 5.295 -0.816 1.00 . A A . 10 LYS O 1 1
5 2400 1 1 11 ARG C C -11.694 7.910 0.948 1.00 . A A . 11 ARG C 1 1
5 2401 1 1 11 ARG CA C -12.032 7.227 -0.376 1.00 . A A . 11 ARG CA 1 1
5 2402 1 1 11 ARG CB C -13.304 7.834 -0.985 1.00 . A A . 11 ARG CB 1 1
5 2403 1 1 11 ARG CD C -15.812 7.633 -0.946 1.00 . A A . 11 ARG CD 1 1
5 2404 1 1 11 ARG CG C -14.543 7.688 -0.111 1.00 . A A . 11 ARG CG 1 1
5 2405 1 1 11 ARG CZ C -18.207 7.091 -0.650 1.00 . A A . 11 ARG CZ 1 1
5 2406 1 1 11 ARG H H -13.043 5.439 0.133 1.00 . A A . 11 ARG H 1 1
5 2407 1 1 11 ARG HA H -11.211 7.381 -1.062 1.00 . A A . 11 ARG HA 1 1
5 2408 1 1 11 ARG HB2 H -13.138 8.887 -1.158 1.00 . A A . 11 ARG HB2 1 1
5 2409 1 1 11 ARG HB3 H -13.499 7.351 -1.931 1.00 . A A . 11 ARG HB3 1 1
5 2410 1 1 11 ARG HD2 H -15.994 8.611 -1.367 1.00 . A A . 11 ARG HD2 1 1
5 2411 1 1 11 ARG HD3 H -15.673 6.919 -1.745 1.00 . A A . 11 ARG HD3 1 1
5 2412 1 1 11 ARG HE H -16.834 7.068 0.802 1.00 . A A . 11 ARG HE 1 1
5 2413 1 1 11 ARG HG2 H -14.462 6.777 0.463 1.00 . A A . 11 ARG HG2 1 1
5 2414 1 1 11 ARG HG3 H -14.600 8.533 0.560 1.00 . A A . 11 ARG HG3 1 1
5 2415 1 1 11 ARG HH11 H -17.701 7.583 -2.550 1.00 . A A . 11 ARG HH11 1 1
5 2416 1 1 11 ARG HH12 H -19.371 7.197 -2.304 1.00 . A A . 11 ARG HH12 1 1
5 2417 1 1 11 ARG HH21 H -19.030 6.558 1.120 1.00 . A A . 11 ARG HH21 1 1
5 2418 1 1 11 ARG HH22 H -20.126 6.615 -0.219 1.00 . A A . 11 ARG HH22 1 1
5 2419 1 1 11 ARG N N -12.185 5.789 -0.185 1.00 . A A . 11 ARG N 1 1
5 2420 1 1 11 ARG NE N -16.976 7.236 -0.153 1.00 . A A . 11 ARG NE 1 1
5 2421 1 1 11 ARG NH1 N -18.446 7.308 -1.941 1.00 . A A . 11 ARG NH1 1 1
5 2422 1 1 11 ARG NH2 N -19.203 6.725 0.149 1.00 . A A . 11 ARG NH2 1 1
5 2423 1 1 11 ARG O O -12.498 7.912 1.882 1.00 . A A . 11 ARG O 1 1
5 2424 1 1 12 PHE C C -10.426 10.655 2.158 1.00 . A A . 12 PHE C 1 1
5 2425 1 1 12 PHE CA C -10.045 9.175 2.225 1.00 . A A . 12 PHE CA 1 1
5 2426 1 1 12 PHE CB C -8.523 9.042 2.399 1.00 . A A . 12 PHE CB 1 1
5 2427 1 1 12 PHE CD1 C -8.259 6.701 1.467 1.00 . A A . 12 PHE CD1 1 1
5 2428 1 1 12 PHE CD2 C -7.208 7.227 3.543 1.00 . A A . 12 PHE CD2 1 1
5 2429 1 1 12 PHE CE1 C -7.752 5.415 1.534 1.00 . A A . 12 PHE CE1 1 1
5 2430 1 1 12 PHE CE2 C -6.694 5.943 3.611 1.00 . A A . 12 PHE CE2 1 1
5 2431 1 1 12 PHE CG C -7.996 7.625 2.472 1.00 . A A . 12 PHE CG 1 1
5 2432 1 1 12 PHE CZ C -6.967 5.035 2.606 1.00 . A A . 12 PHE CZ 1 1
5 2433 1 1 12 PHE H H -9.904 8.451 0.239 1.00 . A A . 12 PHE H 1 1
5 2434 1 1 12 PHE HA H -10.538 8.724 3.073 1.00 . A A . 12 PHE HA 1 1
5 2435 1 1 12 PHE HB2 H -8.040 9.528 1.569 1.00 . A A . 12 PHE HB2 1 1
5 2436 1 1 12 PHE HB3 H -8.236 9.547 3.310 1.00 . A A . 12 PHE HB3 1 1
5 2437 1 1 12 PHE HD1 H -8.870 6.991 0.627 1.00 . A A . 12 PHE HD1 1 1
5 2438 1 1 12 PHE HD2 H -6.995 7.932 4.333 1.00 . A A . 12 PHE HD2 1 1
5 2439 1 1 12 PHE HE1 H -7.969 4.708 0.747 1.00 . A A . 12 PHE HE1 1 1
5 2440 1 1 12 PHE HE2 H -6.083 5.651 4.452 1.00 . A A . 12 PHE HE2 1 1
5 2441 1 1 12 PHE HZ H -6.558 4.029 2.655 1.00 . A A . 12 PHE HZ 1 1
5 2442 1 1 12 PHE N N -10.496 8.485 1.019 1.00 . A A . 12 PHE N 1 1
5 2443 1 1 12 PHE O O -11.071 11.094 1.202 1.00 . A A . 12 PHE O 1 1
5 2444 1 1 13 MET C C -9.194 13.689 2.628 1.00 . A A . 13 MET C 1 1
5 2445 1 1 13 MET CA C -10.330 12.850 3.223 1.00 . A A . 13 MET CA 1 1
5 2446 1 1 13 MET CB C -10.605 13.284 4.664 1.00 . A A . 13 MET CB 1 1
5 2447 1 1 13 MET CE C -13.627 11.933 7.148 1.00 . A A . 13 MET CE 1 1
5 2448 1 1 13 MET CG C -12.011 12.950 5.139 1.00 . A A . 13 MET CG 1 1
5 2449 1 1 13 MET H H -9.516 11.015 3.904 1.00 . A A . 13 MET H 1 1
5 2450 1 1 13 MET HA H -11.220 13.015 2.636 1.00 . A A . 13 MET HA 1 1
5 2451 1 1 13 MET HB2 H -9.901 12.791 5.318 1.00 . A A . 13 MET HB2 1 1
5 2452 1 1 13 MET HB3 H -10.468 14.352 4.740 1.00 . A A . 13 MET HB3 1 1
5 2453 1 1 13 MET HE1 H -13.412 10.908 6.882 1.00 . A A . 13 MET HE1 1 1
5 2454 1 1 13 MET HE2 H -14.411 12.313 6.510 1.00 . A A . 13 MET HE2 1 1
5 2455 1 1 13 MET HE3 H -13.947 11.978 8.178 1.00 . A A . 13 MET HE3 1 1
5 2456 1 1 13 MET HG2 H -12.693 13.689 4.749 1.00 . A A . 13 MET HG2 1 1
5 2457 1 1 13 MET HG3 H -12.281 11.976 4.758 1.00 . A A . 13 MET HG3 1 1
5 2458 1 1 13 MET N N -10.027 11.420 3.173 1.00 . A A . 13 MET N 1 1
5 2459 1 1 13 MET O O -9.444 14.729 2.016 1.00 . A A . 13 MET O 1 1
5 2460 1 1 13 MET SD S -12.152 12.927 6.936 1.00 . A A . 13 MET SD 1 1
5 2461 1 1 14 ARG C C -5.806 13.010 1.603 1.00 . A A . 14 ARG C 1 1
5 2462 1 1 14 ARG CA C -6.783 13.957 2.294 1.00 . A A . 14 ARG CA 1 1
5 2463 1 1 14 ARG CB C -6.065 14.689 3.431 1.00 . A A . 14 ARG CB 1 1
5 2464 1 1 14 ARG CD C -6.333 16.162 5.447 1.00 . A A . 14 ARG CD 1 1
5 2465 1 1 14 ARG CG C -6.902 15.772 4.092 1.00 . A A . 14 ARG CG 1 1
5 2466 1 1 14 ARG CZ C -4.470 17.509 6.355 1.00 . A A . 14 ARG CZ 1 1
5 2467 1 1 14 ARG H H -7.811 12.405 3.310 1.00 . A A . 14 ARG H 1 1
5 2468 1 1 14 ARG HA H -7.129 14.683 1.573 1.00 . A A . 14 ARG HA 1 1
5 2469 1 1 14 ARG HB2 H -5.788 13.968 4.186 1.00 . A A . 14 ARG HB2 1 1
5 2470 1 1 14 ARG HB3 H -5.167 15.145 3.040 1.00 . A A . 14 ARG HB3 1 1
5 2471 1 1 14 ARG HD2 H -7.119 16.608 6.037 1.00 . A A . 14 ARG HD2 1 1
5 2472 1 1 14 ARG HD3 H -5.977 15.270 5.941 1.00 . A A . 14 ARG HD3 1 1
5 2473 1 1 14 ARG HE H -5.034 17.472 4.438 1.00 . A A . 14 ARG HE 1 1
5 2474 1 1 14 ARG HG2 H -6.914 16.643 3.454 1.00 . A A . 14 ARG HG2 1 1
5 2475 1 1 14 ARG HG3 H -7.909 15.406 4.225 1.00 . A A . 14 ARG HG3 1 1
5 2476 1 1 14 ARG HH11 H -5.439 16.397 7.746 1.00 . A A . 14 ARG HH11 1 1
5 2477 1 1 14 ARG HH12 H -4.125 17.352 8.345 1.00 . A A . 14 ARG HH12 1 1
5 2478 1 1 14 ARG HH21 H -3.304 18.726 5.233 1.00 . A A . 14 ARG HH21 1 1
5 2479 1 1 14 ARG HH22 H -2.913 18.675 6.920 1.00 . A A . 14 ARG HH22 1 1
5 2480 1 1 14 ARG N N -7.950 13.238 2.812 1.00 . A A . 14 ARG N 1 1
5 2481 1 1 14 ARG NE N -5.226 17.112 5.329 1.00 . A A . 14 ARG NE 1 1
5 2482 1 1 14 ARG NH1 N -4.697 17.047 7.583 1.00 . A A . 14 ARG NH1 1 1
5 2483 1 1 14 ARG NH2 N -3.482 18.374 6.152 1.00 . A A . 14 ARG NH2 1 1
5 2484 1 1 14 ARG O O -5.853 11.799 1.812 1.00 . A A . 14 ARG O 1 1
5 2485 1 1 15 SER C C -2.963 12.091 1.055 1.00 . A A . 15 SER C 1 1
5 2486 1 1 15 SER CA C -3.911 12.782 0.075 1.00 . A A . 15 SER CA 1 1
5 2487 1 1 15 SER CB C -3.115 13.672 -0.885 1.00 . A A . 15 SER CB 1 1
5 2488 1 1 15 SER H H -4.918 14.545 0.670 1.00 . A A . 15 SER H 1 1
5 2489 1 1 15 SER HA H -4.430 12.026 -0.496 1.00 . A A . 15 SER HA 1 1
5 2490 1 1 15 SER HB2 H -2.335 13.090 -1.344 1.00 . A A . 15 SER HB2 1 1
5 2491 1 1 15 SER HB3 H -3.777 14.053 -1.650 1.00 . A A . 15 SER HB3 1 1
5 2492 1 1 15 SER HG H -3.057 15.555 -0.344 1.00 . A A . 15 SER HG 1 1
5 2493 1 1 15 SER N N -4.912 13.572 0.788 1.00 . A A . 15 SER N 1 1
5 2494 1 1 15 SER O O -2.637 10.914 0.888 1.00 . A A . 15 SER O 1 1
5 2495 1 1 15 SER OG O -2.526 14.767 -0.204 1.00 . A A . 15 SER OG 1 1
5 2496 1 1 16 ASP C C -2.301 11.149 3.874 1.00 . A A . 16 ASP C 1 1
5 2497 1 1 16 ASP CA C -1.632 12.287 3.102 1.00 . A A . 16 ASP CA 1 1
5 2498 1 1 16 ASP CB C -1.172 13.383 4.072 1.00 . A A . 16 ASP CB 1 1
5 2499 1 1 16 ASP CG C -2.293 14.322 4.489 1.00 . A A . 16 ASP CG 1 1
5 2500 1 1 16 ASP H H -2.837 13.759 2.160 1.00 . A A . 16 ASP H 1 1
5 2501 1 1 16 ASP HA H -0.767 11.891 2.591 1.00 . A A . 16 ASP HA 1 1
5 2502 1 1 16 ASP HB2 H -0.771 12.920 4.961 1.00 . A A . 16 ASP HB2 1 1
5 2503 1 1 16 ASP HB3 H -0.396 13.965 3.598 1.00 . A A . 16 ASP HB3 1 1
5 2504 1 1 16 ASP N N -2.534 12.829 2.083 1.00 . A A . 16 ASP N 1 1
5 2505 1 1 16 ASP O O -1.631 10.207 4.303 1.00 . A A . 16 ASP O 1 1
5 2506 1 1 16 ASP OD1 O -2.566 15.290 3.747 1.00 . A A . 16 ASP OD1 1 1
5 2507 1 1 16 ASP OD2 O -2.897 14.090 5.556 1.00 . A A . 16 ASP OD2 1 1
5 2508 1 1 17 HIS C C -4.137 8.827 4.097 1.00 . A A . 17 HIS C 1 1
5 2509 1 1 17 HIS CA C -4.389 10.195 4.732 1.00 . A A . 17 HIS CA 1 1
5 2510 1 1 17 HIS CB C -5.888 10.520 4.708 1.00 . A A . 17 HIS CB 1 1
5 2511 1 1 17 HIS CD2 C -5.537 12.455 6.405 1.00 . A A . 17 HIS CD2 1 1
5 2512 1 1 17 HIS CE1 C -7.641 12.895 6.830 1.00 . A A . 17 HIS CE1 1 1
5 2513 1 1 17 HIS CG C -6.287 11.599 5.669 1.00 . A A . 17 HIS CG 1 1
5 2514 1 1 17 HIS H H -4.108 12.000 3.657 1.00 . A A . 17 HIS H 1 1
5 2515 1 1 17 HIS HA H -4.049 10.171 5.758 1.00 . A A . 17 HIS HA 1 1
5 2516 1 1 17 HIS HB2 H -6.161 10.844 3.717 1.00 . A A . 17 HIS HB2 1 1
5 2517 1 1 17 HIS HB3 H -6.446 9.630 4.954 1.00 . A A . 17 HIS HB3 1 1
5 2518 1 1 17 HIS HD1 H -8.387 11.450 5.587 1.00 . A A . 17 HIS HD1 1 1
5 2519 1 1 17 HIS HD2 H -4.458 12.505 6.427 1.00 . A A . 17 HIS HD2 1 1
5 2520 1 1 17 HIS HE1 H -8.536 13.347 7.232 1.00 . A A . 17 HIS HE1 1 1
5 2521 1 1 17 HIS HE2 H -6.148 14.004 7.684 1.00 . A A . 17 HIS HE2 1 1
5 2522 1 1 17 HIS N N -3.628 11.232 4.032 1.00 . A A . 17 HIS N 1 1
5 2523 1 1 17 HIS ND1 N -7.601 11.901 5.960 1.00 . A A . 17 HIS ND1 1 1
5 2524 1 1 17 HIS NE2 N -6.403 13.247 7.116 1.00 . A A . 17 HIS NE2 1 1
5 2525 1 1 17 HIS O O -4.164 7.801 4.780 1.00 . A A . 17 HIS O 1 1
5 2526 1 1 18 LEU C C -2.110 7.287 2.117 1.00 . A A . 18 LEU C 1 1
5 2527 1 1 18 LEU CA C -3.586 7.599 2.057 1.00 . A A . 18 LEU CA 1 1
5 2528 1 1 18 LEU CB C -3.966 7.727 0.592 1.00 . A A . 18 LEU CB 1 1
5 2529 1 1 18 LEU CD1 C -5.863 9.346 0.632 1.00 . A A . 18 LEU CD1 1 1
5 2530 1 1 18 LEU CD2 C -5.714 7.613 -1.154 1.00 . A A . 18 LEU CD2 1 1
5 2531 1 1 18 LEU CG C -5.442 7.926 0.301 1.00 . A A . 18 LEU CG 1 1
5 2532 1 1 18 LEU H H -3.843 9.677 2.305 1.00 . A A . 18 LEU H 1 1
5 2533 1 1 18 LEU HA H -4.144 6.792 2.507 1.00 . A A . 18 LEU HA 1 1
5 2534 1 1 18 LEU HB2 H -3.422 8.562 0.184 1.00 . A A . 18 LEU HB2 1 1
5 2535 1 1 18 LEU HB3 H -3.643 6.830 0.083 1.00 . A A . 18 LEU HB3 1 1
5 2536 1 1 18 LEU HD11 H -5.082 10.031 0.335 1.00 . A A . 18 LEU HD11 1 1
5 2537 1 1 18 LEU HD12 H -6.031 9.433 1.694 1.00 . A A . 18 LEU HD12 1 1
5 2538 1 1 18 LEU HD13 H -6.771 9.585 0.101 1.00 . A A . 18 LEU HD13 1 1
5 2539 1 1 18 LEU HD21 H -6.653 8.049 -1.449 1.00 . A A . 18 LEU HD21 1 1
5 2540 1 1 18 LEU HD22 H -5.751 6.544 -1.287 1.00 . A A . 18 LEU HD22 1 1
5 2541 1 1 18 LEU HD23 H -4.918 8.024 -1.758 1.00 . A A . 18 LEU HD23 1 1
5 2542 1 1 18 LEU HG H -6.022 7.250 0.908 1.00 . A A . 18 LEU HG 1 1
5 2543 1 1 18 LEU N N -3.869 8.827 2.787 1.00 . A A . 18 LEU N 1 1
5 2544 1 1 18 LEU O O -1.729 6.182 2.442 1.00 . A A . 18 LEU O 1 1
5 2545 1 1 19 SER C C 0.663 7.236 2.908 1.00 . A A . 19 SER C 1 1
5 2546 1 1 19 SER CA C 0.166 8.111 1.750 1.00 . A A . 19 SER CA 1 1
5 2547 1 1 19 SER CB C 0.855 9.481 1.778 1.00 . A A . 19 SER CB 1 1
5 2548 1 1 19 SER H H -1.674 9.132 1.486 1.00 . A A . 19 SER H 1 1
5 2549 1 1 19 SER HA H 0.412 7.614 0.825 1.00 . A A . 19 SER HA 1 1
5 2550 1 1 19 SER HB2 H 0.692 9.981 0.836 1.00 . A A . 19 SER HB2 1 1
5 2551 1 1 19 SER HB3 H 0.437 10.078 2.578 1.00 . A A . 19 SER HB3 1 1
5 2552 1 1 19 SER HG H 2.460 9.558 2.900 1.00 . A A . 19 SER HG 1 1
5 2553 1 1 19 SER N N -1.288 8.274 1.766 1.00 . A A . 19 SER N 1 1
5 2554 1 1 19 SER O O 1.526 6.377 2.714 1.00 . A A . 19 SER O 1 1
5 2555 1 1 19 SER OG O 2.253 9.353 1.986 1.00 . A A . 19 SER OG 1 1
5 2556 1 1 20 LYS C C -0.191 5.282 5.255 1.00 . A A . 20 LYS C 1 1
5 2557 1 1 20 LYS CA C 0.483 6.658 5.275 1.00 . A A . 20 LYS CA 1 1
5 2558 1 1 20 LYS CB C 0.101 7.402 6.558 1.00 . A A . 20 LYS CB 1 1
5 2559 1 1 20 LYS CD C 1.221 8.367 8.593 1.00 . A A . 20 LYS CD 1 1
5 2560 1 1 20 LYS CE C 2.339 9.259 9.109 1.00 . A A . 20 LYS CE 1 1
5 2561 1 1 20 LYS CG C 1.185 8.336 7.072 1.00 . A A . 20 LYS CG 1 1
5 2562 1 1 20 LYS H H -0.587 8.133 4.191 1.00 . A A . 20 LYS H 1 1
5 2563 1 1 20 LYS HA H 1.554 6.521 5.253 1.00 . A A . 20 LYS HA 1 1
5 2564 1 1 20 LYS HB2 H -0.788 7.986 6.369 1.00 . A A . 20 LYS HB2 1 1
5 2565 1 1 20 LYS HB3 H -0.115 6.677 7.329 1.00 . A A . 20 LYS HB3 1 1
5 2566 1 1 20 LYS HD2 H 0.276 8.743 8.958 1.00 . A A . 20 LYS HD2 1 1
5 2567 1 1 20 LYS HD3 H 1.376 7.362 8.960 1.00 . A A . 20 LYS HD3 1 1
5 2568 1 1 20 LYS HE2 H 3.286 8.845 8.799 1.00 . A A . 20 LYS HE2 1 1
5 2569 1 1 20 LYS HE3 H 2.222 10.245 8.683 1.00 . A A . 20 LYS HE3 1 1
5 2570 1 1 20 LYS HG2 H 2.144 7.996 6.708 1.00 . A A . 20 LYS HG2 1 1
5 2571 1 1 20 LYS HG3 H 0.992 9.334 6.706 1.00 . A A . 20 LYS HG3 1 1
5 2572 1 1 20 LYS HZ1 H 3.099 9.985 10.915 1.00 . A A . 20 LYS HZ1 1 1
5 2573 1 1 20 LYS HZ2 H 2.444 8.430 11.025 1.00 . A A . 20 LYS HZ2 1 1
5 2574 1 1 20 LYS HZ3 H 1.420 9.772 10.916 1.00 . A A . 20 LYS HZ3 1 1
5 2575 1 1 20 LYS N N 0.104 7.444 4.100 1.00 . A A . 20 LYS N 1 1
5 2576 1 1 20 LYS NZ N 2.325 9.369 10.595 1.00 . A A . 20 LYS NZ 1 1
5 2577 1 1 20 LYS O O 0.381 4.297 5.724 1.00 . A A . 20 LYS O 1 1
5 2578 1 1 21 HIS C C -1.738 3.129 3.422 1.00 . A A . 21 HIS C 1 1
5 2579 1 1 21 HIS CA C -2.172 3.983 4.620 1.00 . A A . 21 HIS CA 1 1
5 2580 1 1 21 HIS CB C -3.679 4.297 4.542 1.00 . A A . 21 HIS CB 1 1
5 2581 1 1 21 HIS CD2 C -4.410 2.785 2.554 1.00 . A A . 21 HIS CD2 1 1
5 2582 1 1 21 HIS CE1 C -6.154 1.853 3.428 1.00 . A A . 21 HIS CE1 1 1
5 2583 1 1 21 HIS CG C -4.517 3.272 3.818 1.00 . A A . 21 HIS CG 1 1
5 2584 1 1 21 HIS H H -1.808 6.053 4.349 1.00 . A A . 21 HIS H 1 1
5 2585 1 1 21 HIS HA H -1.984 3.423 5.524 1.00 . A A . 21 HIS HA 1 1
5 2586 1 1 21 HIS HB2 H -4.067 4.383 5.545 1.00 . A A . 21 HIS HB2 1 1
5 2587 1 1 21 HIS HB3 H -3.809 5.244 4.037 1.00 . A A . 21 HIS HB3 1 1
5 2588 1 1 21 HIS HD1 H -5.977 2.801 5.266 1.00 . A A . 21 HIS HD1 1 1
5 2589 1 1 21 HIS HD2 H -3.625 3.018 1.855 1.00 . A A . 21 HIS HD2 1 1
5 2590 1 1 21 HIS HE1 H -7.038 1.249 3.572 1.00 . A A . 21 HIS HE1 1 1
5 2591 1 1 21 HIS N N -1.408 5.227 4.708 1.00 . A A . 21 HIS N 1 1
5 2592 1 1 21 HIS ND1 N -5.630 2.666 4.360 1.00 . A A . 21 HIS ND1 1 1
5 2593 1 1 21 HIS NE2 N -5.452 1.891 2.310 1.00 . A A . 21 HIS NE2 1 1
5 2594 1 1 21 HIS O O -1.711 1.913 3.520 1.00 . A A . 21 HIS O 1 1
5 2595 1 1 22 ILE C C 0.259 2.251 1.270 1.00 . A A . 22 ILE C 1 1
5 2596 1 1 22 ILE CA C -1.035 3.023 1.085 1.00 . A A . 22 ILE CA 1 1
5 2597 1 1 22 ILE CB C -0.909 3.927 -0.163 1.00 . A A . 22 ILE CB 1 1
5 2598 1 1 22 ILE CD1 C 1.092 5.448 -0.519 1.00 . A A . 22 ILE CD1 1 1
5 2599 1 1 22 ILE CG1 C -0.235 5.250 0.179 1.00 . A A . 22 ILE CG1 1 1
5 2600 1 1 22 ILE CG2 C -2.275 4.176 -0.787 1.00 . A A . 22 ILE CG2 1 1
5 2601 1 1 22 ILE H H -1.484 4.740 2.253 1.00 . A A . 22 ILE H 1 1
5 2602 1 1 22 ILE HA H -1.809 2.308 0.893 1.00 . A A . 22 ILE HA 1 1
5 2603 1 1 22 ILE HB H -0.299 3.405 -0.881 1.00 . A A . 22 ILE HB 1 1
5 2604 1 1 22 ILE HD11 H 1.847 4.845 -0.037 1.00 . A A . 22 ILE HD11 1 1
5 2605 1 1 22 ILE HD12 H 1.374 6.490 -0.466 1.00 . A A . 22 ILE HD12 1 1
5 2606 1 1 22 ILE HD13 H 1.001 5.152 -1.554 1.00 . A A . 22 ILE HD13 1 1
5 2607 1 1 22 ILE HG12 H -0.887 6.068 -0.106 1.00 . A A . 22 ILE HG12 1 1
5 2608 1 1 22 ILE HG13 H -0.066 5.282 1.239 1.00 . A A . 22 ILE HG13 1 1
5 2609 1 1 22 ILE HG21 H -2.335 5.203 -1.120 1.00 . A A . 22 ILE HG21 1 1
5 2610 1 1 22 ILE HG22 H -3.046 3.992 -0.054 1.00 . A A . 22 ILE HG22 1 1
5 2611 1 1 22 ILE HG23 H -2.413 3.515 -1.629 1.00 . A A . 22 ILE HG23 1 1
5 2612 1 1 22 ILE N N -1.428 3.761 2.288 1.00 . A A . 22 ILE N 1 1
5 2613 1 1 22 ILE O O 0.330 1.082 0.922 1.00 . A A . 22 ILE O 1 1
5 2614 1 1 23 THR C C 2.426 0.870 2.672 1.00 . A A . 23 THR C 1 1
5 2615 1 1 23 THR CA C 2.576 2.248 2.013 1.00 . A A . 23 THR CA 1 1
5 2616 1 1 23 THR CB C 3.500 3.142 2.848 1.00 . A A . 23 THR CB 1 1
5 2617 1 1 23 THR CG2 C 4.872 2.544 3.077 1.00 . A A . 23 THR CG2 1 1
5 2618 1 1 23 THR H H 1.171 3.843 2.046 1.00 . A A . 23 THR H 1 1
5 2619 1 1 23 THR HA H 3.013 2.099 1.041 1.00 . A A . 23 THR HA 1 1
5 2620 1 1 23 THR HB H 3.045 3.309 3.815 1.00 . A A . 23 THR HB 1 1
5 2621 1 1 23 THR HG1 H 3.089 5.044 2.616 1.00 . A A . 23 THR HG1 1 1
5 2622 1 1 23 THR HG21 H 4.797 1.731 3.784 1.00 . A A . 23 THR HG21 1 1
5 2623 1 1 23 THR HG22 H 5.534 3.302 3.468 1.00 . A A . 23 THR HG22 1 1
5 2624 1 1 23 THR HG23 H 5.264 2.173 2.141 1.00 . A A . 23 THR HG23 1 1
5 2625 1 1 23 THR N N 1.281 2.902 1.802 1.00 . A A . 23 THR N 1 1
5 2626 1 1 23 THR O O 3.229 -0.027 2.422 1.00 . A A . 23 THR O 1 1
5 2627 1 1 23 THR OG1 O 3.679 4.400 2.219 1.00 . A A . 23 THR OG1 1 1
5 2628 1 1 24 LEU C C -0.002 -1.326 3.455 1.00 . A A . 24 LEU C 1 1
5 2629 1 1 24 LEU CA C 1.129 -0.578 4.161 1.00 . A A . 24 LEU CA 1 1
5 2630 1 1 24 LEU CB C 0.741 -0.348 5.620 1.00 . A A . 24 LEU CB 1 1
5 2631 1 1 24 LEU CD1 C -1.741 -0.213 6.017 1.00 . A A . 24 LEU CD1 1 1
5 2632 1 1 24 LEU CD2 C -0.225 1.579 6.905 1.00 . A A . 24 LEU CD2 1 1
5 2633 1 1 24 LEU CG C -0.459 0.574 5.787 1.00 . A A . 24 LEU CG 1 1
5 2634 1 1 24 LEU H H 0.777 1.449 3.644 1.00 . A A . 24 LEU H 1 1
5 2635 1 1 24 LEU HA H 2.027 -1.172 4.119 1.00 . A A . 24 LEU HA 1 1
5 2636 1 1 24 LEU HB2 H 0.511 -1.304 6.071 1.00 . A A . 24 LEU HB2 1 1
5 2637 1 1 24 LEU HB3 H 1.582 0.087 6.137 1.00 . A A . 24 LEU HB3 1 1
5 2638 1 1 24 LEU HD11 H -2.059 -0.094 7.042 1.00 . A A . 24 LEU HD11 1 1
5 2639 1 1 24 LEU HD12 H -1.565 -1.258 5.813 1.00 . A A . 24 LEU HD12 1 1
5 2640 1 1 24 LEU HD13 H -2.512 0.161 5.354 1.00 . A A . 24 LEU HD13 1 1
5 2641 1 1 24 LEU HD21 H -0.984 2.347 6.862 1.00 . A A . 24 LEU HD21 1 1
5 2642 1 1 24 LEU HD22 H 0.749 2.030 6.786 1.00 . A A . 24 LEU HD22 1 1
5 2643 1 1 24 LEU HD23 H -0.276 1.076 7.858 1.00 . A A . 24 LEU HD23 1 1
5 2644 1 1 24 LEU HG H -0.577 1.116 4.866 1.00 . A A . 24 LEU HG 1 1
5 2645 1 1 24 LEU N N 1.391 0.701 3.493 1.00 . A A . 24 LEU N 1 1
5 2646 1 1 24 LEU O O 0.059 -2.545 3.293 1.00 . A A . 24 LEU O 1 1
5 2647 1 1 25 HIS C C -1.775 -1.711 0.993 1.00 . A A . 25 HIS C 1 1
5 2648 1 1 25 HIS CA C -2.183 -1.171 2.359 1.00 . A A . 25 HIS CA 1 1
5 2649 1 1 25 HIS CB C -3.349 -0.162 2.254 1.00 . A A . 25 HIS CB 1 1
5 2650 1 1 25 HIS CD2 C -3.794 1.067 0.016 1.00 . A A . 25 HIS CD2 1 1
5 2651 1 1 25 HIS CE1 C -5.082 -0.388 -0.927 1.00 . A A . 25 HIS CE1 1 1
5 2652 1 1 25 HIS CG C -3.910 0.021 0.878 1.00 . A A . 25 HIS CG 1 1
5 2653 1 1 25 HIS H H -1.024 0.382 3.205 1.00 . A A . 25 HIS H 1 1
5 2654 1 1 25 HIS HA H -2.505 -2.007 2.960 1.00 . A A . 25 HIS HA 1 1
5 2655 1 1 25 HIS HB2 H -4.154 -0.499 2.883 1.00 . A A . 25 HIS HB2 1 1
5 2656 1 1 25 HIS HB3 H -3.025 0.805 2.602 1.00 . A A . 25 HIS HB3 1 1
5 2657 1 1 25 HIS HD1 H -5.003 -1.762 0.620 1.00 . A A . 25 HIS HD1 1 1
5 2658 1 1 25 HIS HD2 H -3.237 1.979 0.187 1.00 . A A . 25 HIS HD2 1 1
5 2659 1 1 25 HIS HE1 H -5.748 -0.875 -1.625 1.00 . A A . 25 HIS HE1 1 1
5 2660 1 1 25 HIS N N -1.036 -0.582 3.044 1.00 . A A . 25 HIS N 1 1
5 2661 1 1 25 HIS ND1 N -4.729 -0.894 0.259 1.00 . A A . 25 HIS ND1 1 1
5 2662 1 1 25 HIS NE2 N -4.538 0.800 -1.119 1.00 . A A . 25 HIS NE2 1 1
5 2663 1 1 25 HIS O O -2.342 -2.698 0.522 1.00 . A A . 25 HIS O 1 1
5 2664 1 1 26 GLU C C 0.389 -2.935 -0.727 1.00 . A A . 26 GLU C 1 1
5 2665 1 1 26 GLU CA C -0.273 -1.568 -0.908 1.00 . A A . 26 GLU CA 1 1
5 2666 1 1 26 GLU CB C 0.708 -0.565 -1.532 1.00 . A A . 26 GLU CB 1 1
5 2667 1 1 26 GLU CD C 2.839 0.765 -1.189 1.00 . A A . 26 GLU CD 1 1
5 2668 1 1 26 GLU CG C 2.046 -0.475 -0.813 1.00 . A A . 26 GLU CG 1 1
5 2669 1 1 26 GLU H H -0.315 -0.326 0.810 1.00 . A A . 26 GLU H 1 1
5 2670 1 1 26 GLU HA H -1.125 -1.681 -1.563 1.00 . A A . 26 GLU HA 1 1
5 2671 1 1 26 GLU HB2 H 0.896 -0.855 -2.555 1.00 . A A . 26 GLU HB2 1 1
5 2672 1 1 26 GLU HB3 H 0.253 0.414 -1.525 1.00 . A A . 26 GLU HB3 1 1
5 2673 1 1 26 GLU HG2 H 1.867 -0.459 0.251 1.00 . A A . 26 GLU HG2 1 1
5 2674 1 1 26 GLU HG3 H 2.631 -1.348 -1.065 1.00 . A A . 26 GLU HG3 1 1
5 2675 1 1 26 GLU N N -0.763 -1.093 0.376 1.00 . A A . 26 GLU N 1 1
5 2676 1 1 26 GLU O O 0.530 -3.695 -1.686 1.00 . A A . 26 GLU O 1 1
5 2677 1 1 26 GLU OE1 O 2.246 1.866 -1.231 1.00 . A A . 26 GLU OE1 1 1
5 2678 1 1 26 GLU OE2 O 4.056 0.637 -1.438 1.00 . A A . 26 GLU OE2 1 1
5 2679 1 1 27 LEU C C 0.399 -5.455 1.545 1.00 . A A . 27 LEU C 1 1
5 2680 1 1 27 LEU CA C 1.395 -4.541 0.828 1.00 . A A . 27 LEU CA 1 1
5 2681 1 1 27 LEU CB C 2.655 -4.353 1.678 1.00 . A A . 27 LEU CB 1 1
5 2682 1 1 27 LEU CD1 C 3.809 -2.264 0.932 1.00 . A A . 27 LEU CD1 1 1
5 2683 1 1 27 LEU CD2 C 5.160 -4.282 1.547 1.00 . A A . 27 LEU CD2 1 1
5 2684 1 1 27 LEU CG C 3.860 -3.782 0.933 1.00 . A A . 27 LEU CG 1 1
5 2685 1 1 27 LEU H H 0.621 -2.603 1.262 1.00 . A A . 27 LEU H 1 1
5 2686 1 1 27 LEU HA H 1.670 -5.001 -0.109 1.00 . A A . 27 LEU HA 1 1
5 2687 1 1 27 LEU HB2 H 2.417 -3.689 2.497 1.00 . A A . 27 LEU HB2 1 1
5 2688 1 1 27 LEU HB3 H 2.935 -5.313 2.085 1.00 . A A . 27 LEU HB3 1 1
5 2689 1 1 27 LEU HD11 H 2.798 -1.939 1.144 1.00 . A A . 27 LEU HD11 1 1
5 2690 1 1 27 LEU HD12 H 4.111 -1.894 -0.035 1.00 . A A . 27 LEU HD12 1 1
5 2691 1 1 27 LEU HD13 H 4.475 -1.880 1.690 1.00 . A A . 27 LEU HD13 1 1
5 2692 1 1 27 LEU HD21 H 5.624 -3.483 2.109 1.00 . A A . 27 LEU HD21 1 1
5 2693 1 1 27 LEU HD22 H 5.829 -4.605 0.763 1.00 . A A . 27 LEU HD22 1 1
5 2694 1 1 27 LEU HD23 H 4.952 -5.111 2.206 1.00 . A A . 27 LEU HD23 1 1
5 2695 1 1 27 LEU N N 0.774 -3.251 0.523 1.00 . A A . 27 LEU N 1 1
5 2696 1 1 27 LEU O O -0.298 -6.243 0.905 1.00 . A A . 27 LEU O 1 1
5 2697 1 1 28 LEU C C -1.775 -5.301 4.146 1.00 . A A . 28 LEU C 1 1
5 2698 1 1 28 LEU CA C -0.588 -6.145 3.675 1.00 . A A . 28 LEU CA 1 1
5 2699 1 1 28 LEU CB C 0.148 -6.757 4.872 1.00 . A A . 28 LEU CB 1 1
5 2700 1 1 28 LEU CD1 C 0.563 -9.232 4.892 1.00 . A A . 28 LEU CD1 1 1
5 2701 1 1 28 LEU CD2 C -0.563 -8.141 6.841 1.00 . A A . 28 LEU CD2 1 1
5 2702 1 1 28 LEU CG C -0.378 -8.121 5.331 1.00 . A A . 28 LEU CG 1 1
5 2703 1 1 28 LEU H H 0.903 -4.684 3.330 1.00 . A A . 28 LEU H 1 1
5 2704 1 1 28 LEU HA H -0.958 -6.942 3.047 1.00 . A A . 28 LEU HA 1 1
5 2705 1 1 28 LEU HB2 H 1.190 -6.866 4.609 1.00 . A A . 28 LEU HB2 1 1
5 2706 1 1 28 LEU HB3 H 0.076 -6.070 5.703 1.00 . A A . 28 LEU HB3 1 1
5 2707 1 1 28 LEU HD11 H 0.142 -10.189 5.163 1.00 . A A . 28 LEU HD11 1 1
5 2708 1 1 28 LEU HD12 H 1.519 -9.109 5.380 1.00 . A A . 28 LEU HD12 1 1
5 2709 1 1 28 LEU HD13 H 0.698 -9.190 3.821 1.00 . A A . 28 LEU HD13 1 1
5 2710 1 1 28 LEU HD21 H -0.938 -9.108 7.145 1.00 . A A . 28 LEU HD21 1 1
5 2711 1 1 28 LEU HD22 H -1.271 -7.376 7.127 1.00 . A A . 28 LEU HD22 1 1
5 2712 1 1 28 LEU HD23 H 0.385 -7.954 7.323 1.00 . A A . 28 LEU HD23 1 1
5 2713 1 1 28 LEU HG H -1.340 -8.299 4.872 1.00 . A A . 28 LEU HG 1 1
5 2714 1 1 28 LEU N N 0.329 -5.337 2.876 1.00 . A A . 28 LEU N 1 1
5 2715 1 1 28 LEU O O -1.961 -5.083 5.347 1.00 . A A . 28 LEU O 1 1
5 2716 1 1 29 GLY C C -4.859 -4.800 4.143 1.00 . A A . 29 GLY C 1 1
5 2717 1 1 29 GLY CA C -3.729 -4.006 3.515 1.00 . A A . 29 GLY CA 1 1
5 2718 1 1 29 GLY H H -2.371 -5.029 2.251 1.00 . A A . 29 GLY H 1 1
5 2719 1 1 29 GLY HA2 H -3.424 -3.232 4.203 1.00 . A A . 29 GLY HA2 1 1
5 2720 1 1 29 GLY HA3 H -4.092 -3.542 2.610 1.00 . A A . 29 GLY HA3 1 1
5 2721 1 1 29 GLY N N -2.572 -4.825 3.189 1.00 . A A . 29 GLY N 1 1
5 2722 1 1 29 GLY O O -4.911 -6.026 4.022 1.00 . A A . 29 GLY O 1 1
5 2723 1 1 30 GLU C C -7.912 -5.251 4.436 1.00 . A A . 30 GLU C 1 1
5 2724 1 1 30 GLU CA C -6.912 -4.732 5.469 1.00 . A A . 30 GLU CA 1 1
5 2725 1 1 30 GLU CB C -7.601 -3.747 6.420 1.00 . A A . 30 GLU CB 1 1
5 2726 1 1 30 GLU CD C -8.570 -1.419 6.638 1.00 . A A . 30 GLU CD 1 1
5 2727 1 1 30 GLU CG C -8.293 -2.589 5.713 1.00 . A A . 30 GLU CG 1 1
5 2728 1 1 30 GLU H H -5.671 -3.121 4.873 1.00 . A A . 30 GLU H 1 1
5 2729 1 1 30 GLU HA H -6.539 -5.569 6.040 1.00 . A A . 30 GLU HA 1 1
5 2730 1 1 30 GLU HB2 H -8.342 -4.281 6.997 1.00 . A A . 30 GLU HB2 1 1
5 2731 1 1 30 GLU HB3 H -6.862 -3.339 7.093 1.00 . A A . 30 GLU HB3 1 1
5 2732 1 1 30 GLU HG2 H -7.661 -2.248 4.906 1.00 . A A . 30 GLU HG2 1 1
5 2733 1 1 30 GLU HG3 H -9.231 -2.940 5.309 1.00 . A A . 30 GLU HG3 1 1
5 2734 1 1 30 GLU N N -5.770 -4.095 4.815 1.00 . A A . 30 GLU N 1 1
5 2735 1 1 30 GLU O O -8.197 -4.580 3.441 1.00 . A A . 30 GLU O 1 1
5 2736 1 1 30 GLU OE1 O -9.627 -1.425 7.303 1.00 . A A . 30 GLU OE1 1 1
5 2737 1 1 30 GLU OE2 O -7.729 -0.497 6.697 1.00 . A A . 30 GLU OE2 1 1
5 2738 1 1 31 GLU C C -10.841 -6.782 4.248 1.00 . A A . 31 GLU C 1 1
5 2739 1 1 31 GLU CA C -9.414 -7.058 3.773 1.00 . A A . 31 GLU CA 1 1
5 2740 1 1 31 GLU CB C -9.167 -8.566 3.663 1.00 . A A . 31 GLU CB 1 1
5 2741 1 1 31 GLU CD C -7.845 -10.423 2.570 1.00 . A A . 31 GLU CD 1 1
5 2742 1 1 31 GLU CG C -7.997 -8.926 2.761 1.00 . A A . 31 GLU CG 1 1
5 2743 1 1 31 GLU H H -8.178 -6.934 5.490 1.00 . A A . 31 GLU H 1 1
5 2744 1 1 31 GLU HA H -9.281 -6.609 2.800 1.00 . A A . 31 GLU HA 1 1
5 2745 1 1 31 GLU HB2 H -8.970 -8.961 4.649 1.00 . A A . 31 GLU HB2 1 1
5 2746 1 1 31 GLU HB3 H -10.056 -9.037 3.267 1.00 . A A . 31 GLU HB3 1 1
5 2747 1 1 31 GLU HG2 H -8.149 -8.469 1.795 1.00 . A A . 31 GLU HG2 1 1
5 2748 1 1 31 GLU HG3 H -7.089 -8.539 3.201 1.00 . A A . 31 GLU HG3 1 1
5 2749 1 1 31 GLU N N -8.444 -6.449 4.679 1.00 . A A . 31 GLU N 1 1
5 2750 1 1 31 GLU O O -11.523 -7.674 4.760 1.00 . A A . 31 GLU O 1 1
5 2751 1 1 31 GLU OE1 O -8.489 -10.974 1.653 1.00 . A A . 31 GLU OE1 1 1
5 2752 1 1 31 GLU OE2 O -7.081 -11.046 3.338 1.00 . A A . 31 GLU OE2 1 1
5 2753 1 1 32 ARG C C -13.543 -4.974 3.280 1.00 . A A . 32 ARG C 1 1
5 2754 1 1 32 ARG CA C -12.623 -5.129 4.489 1.00 . A A . 32 ARG CA 1 1
5 2755 1 1 32 ARG CB C -12.563 -3.813 5.274 1.00 . A A . 32 ARG CB 1 1
5 2756 1 1 32 ARG CD C -12.514 -3.053 7.670 1.00 . A A . 32 ARG CD 1 1
5 2757 1 1 32 ARG CG C -13.250 -3.881 6.627 1.00 . A A . 32 ARG CG 1 1
5 2758 1 1 32 ARG CZ C -14.229 -1.651 8.771 1.00 . A A . 32 ARG CZ 1 1
5 2759 1 1 32 ARG H H -10.688 -4.871 3.667 1.00 . A A . 32 ARG H 1 1
5 2760 1 1 32 ARG HA H -13.020 -5.900 5.131 1.00 . A A . 32 ARG HA 1 1
5 2761 1 1 32 ARG HB2 H -11.528 -3.548 5.431 1.00 . A A . 32 ARG HB2 1 1
5 2762 1 1 32 ARG HB3 H -13.038 -3.038 4.691 1.00 . A A . 32 ARG HB3 1 1
5 2763 1 1 32 ARG HD2 H -11.683 -3.631 8.047 1.00 . A A . 32 ARG HD2 1 1
5 2764 1 1 32 ARG HD3 H -12.142 -2.154 7.202 1.00 . A A . 32 ARG HD3 1 1
5 2765 1 1 32 ARG HE H -13.325 -3.232 9.600 1.00 . A A . 32 ARG HE 1 1
5 2766 1 1 32 ARG HG2 H -14.256 -3.502 6.529 1.00 . A A . 32 ARG HG2 1 1
5 2767 1 1 32 ARG HG3 H -13.281 -4.910 6.954 1.00 . A A . 32 ARG HG3 1 1
5 2768 1 1 32 ARG HH11 H -13.788 -1.075 6.878 1.00 . A A . 32 ARG HH11 1 1
5 2769 1 1 32 ARG HH12 H -14.979 -0.115 7.686 1.00 . A A . 32 ARG HH12 1 1
5 2770 1 1 32 ARG HH21 H -14.897 -1.957 10.658 1.00 . A A . 32 ARG HH21 1 1
5 2771 1 1 32 ARG HH22 H -15.609 -0.614 9.828 1.00 . A A . 32 ARG HH22 1 1
5 2772 1 1 32 ARG N N -11.282 -5.536 4.078 1.00 . A A . 32 ARG N 1 1
5 2773 1 1 32 ARG NE N -13.380 -2.684 8.789 1.00 . A A . 32 ARG NE 1 1
5 2774 1 1 32 ARG NH1 N -14.341 -0.885 7.689 1.00 . A A . 32 ARG NH1 1 1
5 2775 1 1 32 ARG NH2 N -14.972 -1.386 9.841 1.00 . A A . 32 ARG NH2 1 1
5 2776 1 1 32 ARG O O -13.141 -4.437 2.246 1.00 . A A . 32 ARG O 1 1
5 2777 1 1 33 ARG C C -16.295 -3.936 2.198 1.00 . A A . 33 ARG C 1 1
5 2778 1 1 33 ARG CA C -15.766 -5.362 2.344 1.00 . A A . 33 ARG CA 1 1
5 2779 1 1 33 ARG CB C -16.925 -6.328 2.603 1.00 . A A . 33 ARG CB 1 1
5 2780 1 1 33 ARG CD C -17.678 -8.711 2.888 1.00 . A A . 33 ARG CD 1 1
5 2781 1 1 33 ARG CG C -16.543 -7.795 2.461 1.00 . A A . 33 ARG CG 1 1
5 2782 1 1 33 ARG CZ C -17.969 -10.905 3.990 1.00 . A A . 33 ARG CZ 1 1
5 2783 1 1 33 ARG H H -15.040 -5.861 4.273 1.00 . A A . 33 ARG H 1 1
5 2784 1 1 33 ARG HA H -15.274 -5.645 1.425 1.00 . A A . 33 ARG HA 1 1
5 2785 1 1 33 ARG HB2 H -17.293 -6.171 3.606 1.00 . A A . 33 ARG HB2 1 1
5 2786 1 1 33 ARG HB3 H -17.719 -6.117 1.901 1.00 . A A . 33 ARG HB3 1 1
5 2787 1 1 33 ARG HD2 H -18.251 -8.217 3.660 1.00 . A A . 33 ARG HD2 1 1
5 2788 1 1 33 ARG HD3 H -18.314 -8.897 2.034 1.00 . A A . 33 ARG HD3 1 1
5 2789 1 1 33 ARG HE H -16.233 -10.178 3.313 1.00 . A A . 33 ARG HE 1 1
5 2790 1 1 33 ARG HG2 H -16.302 -7.995 1.428 1.00 . A A . 33 ARG HG2 1 1
5 2791 1 1 33 ARG HG3 H -15.680 -7.992 3.080 1.00 . A A . 33 ARG HG3 1 1
5 2792 1 1 33 ARG HH11 H -19.683 -9.838 3.807 1.00 . A A . 33 ARG HH11 1 1
5 2793 1 1 33 ARG HH12 H -19.849 -11.381 4.575 1.00 . A A . 33 ARG HH12 1 1
5 2794 1 1 33 ARG HH21 H -16.457 -12.210 4.325 1.00 . A A . 33 ARG HH21 1 1
5 2795 1 1 33 ARG HH22 H -18.018 -12.727 4.869 1.00 . A A . 33 ARG HH22 1 1
5 2796 1 1 33 ARG N N -14.781 -5.447 3.421 1.00 . A A . 33 ARG N 1 1
5 2797 1 1 33 ARG NE N -17.192 -9.990 3.406 1.00 . A A . 33 ARG NE 1 1
5 2798 1 1 33 ARG NH1 N -19.274 -10.689 4.135 1.00 . A A . 33 ARG NH1 1 1
5 2799 1 1 33 ARG NH2 N -17.438 -12.040 4.431 1.00 . A A . 33 ARG NH2 1 1
5 2800 1 1 33 ARG O O -16.792 -3.380 3.203 1.00 . A A . 33 ARG O 1 1
6 2801 1 1 1 TYR C C -13.083 12.331 -0.355 1.00 . A A . 1 TYR C 1 1
6 2802 1 1 1 TYR CA C -12.969 12.710 1.126 1.00 . A A . 1 TYR CA 1 1
6 2803 1 1 1 TYR CB C -14.318 12.513 1.838 1.00 . A A . 1 TYR CB 1 1
6 2804 1 1 1 TYR CD1 C -15.478 14.731 2.204 1.00 . A A . 1 TYR CD1 1 1
6 2805 1 1 1 TYR CD2 C -16.241 13.346 0.420 1.00 . A A . 1 TYR CD2 1 1
6 2806 1 1 1 TYR CE1 C -16.430 15.679 1.881 1.00 . A A . 1 TYR CE1 1 1
6 2807 1 1 1 TYR CE2 C -17.196 14.289 0.090 1.00 . A A . 1 TYR CE2 1 1
6 2808 1 1 1 TYR CG C -15.366 13.549 1.480 1.00 . A A . 1 TYR CG 1 1
6 2809 1 1 1 TYR CZ C -17.285 15.453 0.823 1.00 . A A . 1 TYR CZ 1 1
6 2810 1 1 1 TYR HA H -12.231 12.073 1.590 1.00 . A A . 1 TYR HA 1 1
6 2811 1 1 1 TYR HB2 H -14.713 11.542 1.579 1.00 . A A . 1 TYR HB2 1 1
6 2812 1 1 1 TYR HB3 H -14.160 12.555 2.906 1.00 . A A . 1 TYR HB3 1 1
6 2813 1 1 1 TYR HD1 H -14.806 14.906 3.032 1.00 . A A . 1 TYR HD1 1 1
6 2814 1 1 1 TYR HD2 H -16.169 12.433 -0.152 1.00 . A A . 1 TYR HD2 1 1
6 2815 1 1 1 TYR HE1 H -16.500 16.591 2.455 1.00 . A A . 1 TYR HE1 1 1
6 2816 1 1 1 TYR HE2 H -17.865 14.112 -0.738 1.00 . A A . 1 TYR HE2 1 1
6 2817 1 1 1 TYR HH H -17.868 17.013 -0.139 1.00 . A A . 1 TYR HH 1 1
6 2818 1 1 1 TYR N N -12.537 14.129 1.300 1.00 . A A . 1 TYR N 1 1
6 2819 1 1 1 TYR O O -14.020 11.638 -0.758 1.00 . A A . 1 TYR O 1 1
6 2820 1 1 1 TYR OH O -18.235 16.395 0.498 1.00 . A A . 1 TYR OH 1 1
6 2821 1 1 2 LYS C C -10.750 11.971 -3.048 1.00 . A A . 2 LYS C 1 1
6 2822 1 1 2 LYS CA C -12.115 12.493 -2.592 1.00 . A A . 2 LYS CA 1 1
6 2823 1 1 2 LYS CB C -12.502 13.745 -3.389 1.00 . A A . 2 LYS CB 1 1
6 2824 1 1 2 LYS CD C -12.217 16.230 -3.676 1.00 . A A . 2 LYS CD 1 1
6 2825 1 1 2 LYS CE C -12.024 16.321 -5.182 1.00 . A A . 2 LYS CE 1 1
6 2826 1 1 2 LYS CG C -11.616 14.953 -3.110 1.00 . A A . 2 LYS CG 1 1
6 2827 1 1 2 LYS H H -11.398 13.329 -0.783 1.00 . A A . 2 LYS H 1 1
6 2828 1 1 2 LYS HA H -12.854 11.726 -2.772 1.00 . A A . 2 LYS HA 1 1
6 2829 1 1 2 LYS HB2 H -12.441 13.519 -4.443 1.00 . A A . 2 LYS HB2 1 1
6 2830 1 1 2 LYS HB3 H -13.521 14.010 -3.147 1.00 . A A . 2 LYS HB3 1 1
6 2831 1 1 2 LYS HD2 H -13.275 16.246 -3.458 1.00 . A A . 2 LYS HD2 1 1
6 2832 1 1 2 LYS HD3 H -11.739 17.078 -3.208 1.00 . A A . 2 LYS HD3 1 1
6 2833 1 1 2 LYS HE2 H -11.131 15.779 -5.451 1.00 . A A . 2 LYS HE2 1 1
6 2834 1 1 2 LYS HE3 H -12.877 15.872 -5.669 1.00 . A A . 2 LYS HE3 1 1
6 2835 1 1 2 LYS HG2 H -11.502 15.064 -2.042 1.00 . A A . 2 LYS HG2 1 1
6 2836 1 1 2 LYS HG3 H -10.649 14.789 -3.562 1.00 . A A . 2 LYS HG3 1 1
6 2837 1 1 2 LYS HZ1 H -11.819 17.764 -6.680 1.00 . A A . 2 LYS HZ1 1 1
6 2838 1 1 2 LYS HZ2 H -11.036 18.162 -5.235 1.00 . A A . 2 LYS HZ2 1 1
6 2839 1 1 2 LYS HZ3 H -12.719 18.285 -5.345 1.00 . A A . 2 LYS HZ3 1 1
6 2840 1 1 2 LYS N N -12.121 12.786 -1.160 1.00 . A A . 2 LYS N 1 1
6 2841 1 1 2 LYS NZ N -11.890 17.731 -5.643 1.00 . A A . 2 LYS NZ 1 1
6 2842 1 1 2 LYS O O -10.258 12.339 -4.118 1.00 . A A . 2 LYS O 1 1
6 2843 1 1 3 PHE C C -8.861 9.012 -2.364 1.00 . A A . 3 PHE C 1 1
6 2844 1 1 3 PHE CA C -8.843 10.527 -2.561 1.00 . A A . 3 PHE CA 1 1
6 2845 1 1 3 PHE CB C -7.743 11.161 -1.701 1.00 . A A . 3 PHE CB 1 1
6 2846 1 1 3 PHE CD1 C -6.289 12.166 -3.490 1.00 . A A . 3 PHE CD1 1 1
6 2847 1 1 3 PHE CD2 C -5.320 10.568 -2.010 1.00 . A A . 3 PHE CD2 1 1
6 2848 1 1 3 PHE CE1 C -5.079 12.294 -4.146 1.00 . A A . 3 PHE CE1 1 1
6 2849 1 1 3 PHE CE2 C -4.108 10.690 -2.660 1.00 . A A . 3 PHE CE2 1 1
6 2850 1 1 3 PHE CG C -6.424 11.301 -2.415 1.00 . A A . 3 PHE CG 1 1
6 2851 1 1 3 PHE CZ C -3.987 11.555 -3.731 1.00 . A A . 3 PHE CZ 1 1
6 2852 1 1 3 PHE H H -10.585 10.839 -1.398 1.00 . A A . 3 PHE H 1 1
6 2853 1 1 3 PHE HA H -8.640 10.737 -3.601 1.00 . A A . 3 PHE HA 1 1
6 2854 1 1 3 PHE HB2 H -8.060 12.148 -1.396 1.00 . A A . 3 PHE HB2 1 1
6 2855 1 1 3 PHE HB3 H -7.584 10.554 -0.824 1.00 . A A . 3 PHE HB3 1 1
6 2856 1 1 3 PHE HD1 H -7.141 12.744 -3.816 1.00 . A A . 3 PHE HD1 1 1
6 2857 1 1 3 PHE HD2 H -5.410 9.895 -1.174 1.00 . A A . 3 PHE HD2 1 1
6 2858 1 1 3 PHE HE1 H -4.987 12.970 -4.982 1.00 . A A . 3 PHE HE1 1 1
6 2859 1 1 3 PHE HE2 H -3.256 10.110 -2.332 1.00 . A A . 3 PHE HE2 1 1
6 2860 1 1 3 PHE HZ H -3.041 11.654 -4.242 1.00 . A A . 3 PHE HZ 1 1
6 2861 1 1 3 PHE N N -10.143 11.102 -2.234 1.00 . A A . 3 PHE N 1 1
6 2862 1 1 3 PHE O O -9.108 8.523 -1.259 1.00 . A A . 3 PHE O 1 1
6 2863 1 1 4 ALA C C -7.203 6.272 -3.708 1.00 . A A . 4 ALA C 1 1
6 2864 1 1 4 ALA CA C -8.593 6.824 -3.406 1.00 . A A . 4 ALA CA 1 1
6 2865 1 1 4 ALA CB C -9.615 6.257 -4.383 1.00 . A A . 4 ALA CB 1 1
6 2866 1 1 4 ALA H H -8.422 8.723 -4.291 1.00 . A A . 4 ALA H 1 1
6 2867 1 1 4 ALA HA H -8.878 6.527 -2.416 1.00 . A A . 4 ALA HA 1 1
6 2868 1 1 4 ALA HB1 H -10.594 6.644 -4.144 1.00 . A A . 4 ALA HB1 1 1
6 2869 1 1 4 ALA HB2 H -9.625 5.180 -4.308 1.00 . A A . 4 ALA HB2 1 1
6 2870 1 1 4 ALA HB3 H -9.350 6.545 -5.389 1.00 . A A . 4 ALA HB3 1 1
6 2871 1 1 4 ALA N N -8.605 8.277 -3.447 1.00 . A A . 4 ALA N 1 1
6 2872 1 1 4 ALA O O -6.525 6.740 -4.626 1.00 . A A . 4 ALA O 1 1
6 2873 1 1 5 CYS C C -5.346 3.999 -4.470 1.00 . A A . 5 CYS C 1 1
6 2874 1 1 5 CYS CA C -5.473 4.654 -3.096 1.00 . A A . 5 CYS CA 1 1
6 2875 1 1 5 CYS CB C -5.242 3.596 -2.014 1.00 . A A . 5 CYS CB 1 1
6 2876 1 1 5 CYS H H -7.372 4.954 -2.211 1.00 . A A . 5 CYS H 1 1
6 2877 1 1 5 CYS HA H -4.722 5.424 -3.002 1.00 . A A . 5 CYS HA 1 1
6 2878 1 1 5 CYS HB2 H -5.866 2.740 -2.222 1.00 . A A . 5 CYS HB2 1 1
6 2879 1 1 5 CYS HB3 H -4.207 3.289 -2.038 1.00 . A A . 5 CYS HB3 1 1
6 2880 1 1 5 CYS HG H -5.046 4.891 -0.131 1.00 . A A . 5 CYS HG 1 1
6 2881 1 1 5 CYS N N -6.784 5.277 -2.925 1.00 . A A . 5 CYS N 1 1
6 2882 1 1 5 CYS O O -6.344 3.594 -5.070 1.00 . A A . 5 CYS O 1 1
6 2883 1 1 5 CYS SG S -5.614 4.144 -0.333 1.00 . A A . 5 CYS SG 1 1
6 2884 1 1 6 PRO C C -4.269 1.754 -6.283 1.00 . A A . 6 PRO C 1 1
6 2885 1 1 6 PRO CA C -3.858 3.231 -6.280 1.00 . A A . 6 PRO CA 1 1
6 2886 1 1 6 PRO CB C -2.343 3.370 -6.469 1.00 . A A . 6 PRO CB 1 1
6 2887 1 1 6 PRO CD C -2.861 4.299 -4.329 1.00 . A A . 6 PRO CD 1 1
6 2888 1 1 6 PRO CG C -1.797 3.571 -5.097 1.00 . A A . 6 PRO CG 1 1
6 2889 1 1 6 PRO HA H -4.373 3.746 -7.077 1.00 . A A . 6 PRO HA 1 1
6 2890 1 1 6 PRO HB2 H -1.950 2.471 -6.922 1.00 . A A . 6 PRO HB2 1 1
6 2891 1 1 6 PRO HB3 H -2.134 4.218 -7.104 1.00 . A A . 6 PRO HB3 1 1
6 2892 1 1 6 PRO HD2 H -2.846 4.003 -3.292 1.00 . A A . 6 PRO HD2 1 1
6 2893 1 1 6 PRO HD3 H -2.729 5.367 -4.420 1.00 . A A . 6 PRO HD3 1 1
6 2894 1 1 6 PRO HG2 H -1.592 2.615 -4.638 1.00 . A A . 6 PRO HG2 1 1
6 2895 1 1 6 PRO HG3 H -0.895 4.165 -5.144 1.00 . A A . 6 PRO HG3 1 1
6 2896 1 1 6 PRO N N -4.108 3.865 -4.981 1.00 . A A . 6 PRO N 1 1
6 2897 1 1 6 PRO O O -4.471 1.162 -7.345 1.00 . A A . 6 PRO O 1 1
6 2898 1 1 7 GLU C C -6.270 -0.367 -4.628 1.00 . A A . 7 GLU C 1 1
6 2899 1 1 7 GLU CA C -4.778 -0.230 -4.943 1.00 . A A . 7 GLU CA 1 1
6 2900 1 1 7 GLU CB C -3.949 -0.899 -3.843 1.00 . A A . 7 GLU CB 1 1
6 2901 1 1 7 GLU CD C -1.597 -0.037 -4.191 1.00 . A A . 7 GLU CD 1 1
6 2902 1 1 7 GLU CG C -2.527 -1.235 -4.261 1.00 . A A . 7 GLU CG 1 1
6 2903 1 1 7 GLU H H -4.217 1.690 -4.276 1.00 . A A . 7 GLU H 1 1
6 2904 1 1 7 GLU HA H -4.576 -0.726 -5.880 1.00 . A A . 7 GLU HA 1 1
6 2905 1 1 7 GLU HB2 H -3.901 -0.235 -2.995 1.00 . A A . 7 GLU HB2 1 1
6 2906 1 1 7 GLU HB3 H -4.440 -1.812 -3.546 1.00 . A A . 7 GLU HB3 1 1
6 2907 1 1 7 GLU HG2 H -2.146 -2.006 -3.608 1.00 . A A . 7 GLU HG2 1 1
6 2908 1 1 7 GLU HG3 H -2.541 -1.602 -5.278 1.00 . A A . 7 GLU HG3 1 1
6 2909 1 1 7 GLU N N -4.392 1.168 -5.085 1.00 . A A . 7 GLU N 1 1
6 2910 1 1 7 GLU O O -6.991 -1.068 -5.338 1.00 . A A . 7 GLU O 1 1
6 2911 1 1 7 GLU OE1 O -1.422 0.517 -3.083 1.00 . A A . 7 GLU OE1 1 1
6 2912 1 1 7 GLU OE2 O -1.043 0.347 -5.243 1.00 . A A . 7 GLU OE2 1 1
6 2913 1 1 8 CYS C C -8.919 1.481 -3.507 1.00 . A A . 8 CYS C 1 1
6 2914 1 1 8 CYS CA C -8.142 0.221 -3.168 1.00 . A A . 8 CYS CA 1 1
6 2915 1 1 8 CYS CB C -8.307 -0.085 -1.676 1.00 . A A . 8 CYS CB 1 1
6 2916 1 1 8 CYS H H -6.113 0.838 -3.022 1.00 . A A . 8 CYS H 1 1
6 2917 1 1 8 CYS HA H -8.584 -0.590 -3.725 1.00 . A A . 8 CYS HA 1 1
6 2918 1 1 8 CYS HB2 H -9.351 -0.232 -1.470 1.00 . A A . 8 CYS HB2 1 1
6 2919 1 1 8 CYS HB3 H -7.787 -0.991 -1.449 1.00 . A A . 8 CYS HB3 1 1
6 2920 1 1 8 CYS HG H -8.068 1.026 0.320 1.00 . A A . 8 CYS HG 1 1
6 2921 1 1 8 CYS N N -6.731 0.298 -3.558 1.00 . A A . 8 CYS N 1 1
6 2922 1 1 8 CYS O O -8.360 2.559 -3.709 1.00 . A A . 8 CYS O 1 1
6 2923 1 1 8 CYS SG S -7.719 1.211 -0.555 1.00 . A A . 8 CYS SG 1 1
6 2924 1 1 9 PRO C C -11.633 3.190 -2.626 1.00 . A A . 9 PRO C 1 1
6 2925 1 1 9 PRO CA C -11.187 2.401 -3.867 1.00 . A A . 9 PRO CA 1 1
6 2926 1 1 9 PRO CB C -12.365 1.624 -4.451 1.00 . A A . 9 PRO CB 1 1
6 2927 1 1 9 PRO CD C -10.936 0.047 -3.321 1.00 . A A . 9 PRO CD 1 1
6 2928 1 1 9 PRO CG C -12.372 0.333 -3.695 1.00 . A A . 9 PRO CG 1 1
6 2929 1 1 9 PRO HA H -10.791 3.075 -4.609 1.00 . A A . 9 PRO HA 1 1
6 2930 1 1 9 PRO HB2 H -13.280 2.179 -4.299 1.00 . A A . 9 PRO HB2 1 1
6 2931 1 1 9 PRO HB3 H -12.207 1.462 -5.507 1.00 . A A . 9 PRO HB3 1 1
6 2932 1 1 9 PRO HD2 H -10.854 -0.237 -2.281 1.00 . A A . 9 PRO HD2 1 1
6 2933 1 1 9 PRO HD3 H -10.525 -0.730 -3.947 1.00 . A A . 9 PRO HD3 1 1
6 2934 1 1 9 PRO HG2 H -12.977 0.434 -2.806 1.00 . A A . 9 PRO HG2 1 1
6 2935 1 1 9 PRO HG3 H -12.758 -0.456 -4.324 1.00 . A A . 9 PRO HG3 1 1
6 2936 1 1 9 PRO N N -10.247 1.325 -3.561 1.00 . A A . 9 PRO N 1 1
6 2937 1 1 9 PRO O O -12.535 4.027 -2.710 1.00 . A A . 9 PRO O 1 1
6 2938 1 1 10 LYS C C -11.153 5.086 -0.305 1.00 . A A . 10 LYS C 1 1
6 2939 1 1 10 LYS CA C -11.353 3.575 -0.223 1.00 . A A . 10 LYS CA 1 1
6 2940 1 1 10 LYS CB C -10.512 3.012 0.927 1.00 . A A . 10 LYS CB 1 1
6 2941 1 1 10 LYS CD C -11.530 1.252 2.410 1.00 . A A . 10 LYS CD 1 1
6 2942 1 1 10 LYS CE C -11.755 0.929 3.880 1.00 . A A . 10 LYS CE 1 1
6 2943 1 1 10 LYS CG C -11.311 2.742 2.193 1.00 . A A . 10 LYS CG 1 1
6 2944 1 1 10 LYS H H -10.312 2.229 -1.468 1.00 . A A . 10 LYS H 1 1
6 2945 1 1 10 LYS HA H -12.394 3.375 -0.021 1.00 . A A . 10 LYS HA 1 1
6 2946 1 1 10 LYS HB2 H -10.060 2.084 0.608 1.00 . A A . 10 LYS HB2 1 1
6 2947 1 1 10 LYS HB3 H -9.731 3.720 1.165 1.00 . A A . 10 LYS HB3 1 1
6 2948 1 1 10 LYS HD2 H -12.397 0.940 1.848 1.00 . A A . 10 LYS HD2 1 1
6 2949 1 1 10 LYS HD3 H -10.660 0.716 2.061 1.00 . A A . 10 LYS HD3 1 1
6 2950 1 1 10 LYS HE2 H -12.217 1.781 4.356 1.00 . A A . 10 LYS HE2 1 1
6 2951 1 1 10 LYS HE3 H -12.414 0.077 3.950 1.00 . A A . 10 LYS HE3 1 1
6 2952 1 1 10 LYS HG2 H -10.771 3.143 3.039 1.00 . A A . 10 LYS HG2 1 1
6 2953 1 1 10 LYS HG3 H -12.272 3.230 2.112 1.00 . A A . 10 LYS HG3 1 1
6 2954 1 1 10 LYS HZ1 H -9.814 1.409 4.492 1.00 . A A . 10 LYS HZ1 1 1
6 2955 1 1 10 LYS HZ2 H -10.045 -0.237 4.178 1.00 . A A . 10 LYS HZ2 1 1
6 2956 1 1 10 LYS HZ3 H -10.663 0.448 5.595 1.00 . A A . 10 LYS HZ3 1 1
6 2957 1 1 10 LYS N N -11.010 2.909 -1.477 1.00 . A A . 10 LYS N 1 1
6 2958 1 1 10 LYS NZ N -10.480 0.616 4.585 1.00 . A A . 10 LYS NZ 1 1
6 2959 1 1 10 LYS O O -10.115 5.567 -0.763 1.00 . A A . 10 LYS O 1 1
6 2960 1 1 11 ARG C C -11.803 7.771 1.596 1.00 . A A . 11 ARG C 1 1
6 2961 1 1 11 ARG CA C -12.112 7.281 0.184 1.00 . A A . 11 ARG CA 1 1
6 2962 1 1 11 ARG CB C -13.436 7.881 -0.314 1.00 . A A . 11 ARG CB 1 1
6 2963 1 1 11 ARG CD C -15.211 6.105 -0.541 1.00 . A A . 11 ARG CD 1 1
6 2964 1 1 11 ARG CG C -14.680 7.255 0.304 1.00 . A A . 11 ARG CG 1 1
6 2965 1 1 11 ARG CZ C -16.413 5.834 -2.685 1.00 . A A . 11 ARG CZ 1 1
6 2966 1 1 11 ARG H H -12.942 5.364 0.531 1.00 . A A . 11 ARG H 1 1
6 2967 1 1 11 ARG HA H -11.313 7.595 -0.475 1.00 . A A . 11 ARG HA 1 1
6 2968 1 1 11 ARG HB2 H -13.445 8.938 -0.087 1.00 . A A . 11 ARG HB2 1 1
6 2969 1 1 11 ARG HB3 H -13.492 7.755 -1.386 1.00 . A A . 11 ARG HB3 1 1
6 2970 1 1 11 ARG HD2 H -14.374 5.583 -0.979 1.00 . A A . 11 ARG HD2 1 1
6 2971 1 1 11 ARG HD3 H -15.759 5.430 0.099 1.00 . A A . 11 ARG HD3 1 1
6 2972 1 1 11 ARG HE H -16.469 7.468 -1.534 1.00 . A A . 11 ARG HE 1 1
6 2973 1 1 11 ARG HG2 H -14.433 6.881 1.286 1.00 . A A . 11 ARG HG2 1 1
6 2974 1 1 11 ARG HG3 H -15.447 8.012 0.389 1.00 . A A . 11 ARG HG3 1 1
6 2975 1 1 11 ARG HH11 H -15.313 4.219 -2.144 1.00 . A A . 11 ARG HH11 1 1
6 2976 1 1 11 ARG HH12 H -16.172 4.063 -3.639 1.00 . A A . 11 ARG HH12 1 1
6 2977 1 1 11 ARG HH21 H -17.596 7.257 -3.505 1.00 . A A . 11 ARG HH21 1 1
6 2978 1 1 11 ARG HH22 H -17.467 5.788 -4.412 1.00 . A A . 11 ARG HH22 1 1
6 2979 1 1 11 ARG N N -12.156 5.821 0.166 1.00 . A A . 11 ARG N 1 1
6 2980 1 1 11 ARG NE N -16.094 6.566 -1.614 1.00 . A A . 11 ARG NE 1 1
6 2981 1 1 11 ARG NH1 N -15.925 4.604 -2.834 1.00 . A A . 11 ARG NH1 1 1
6 2982 1 1 11 ARG NH2 N -17.225 6.333 -3.610 1.00 . A A . 11 ARG NH2 1 1
6 2983 1 1 11 ARG O O -12.562 7.512 2.532 1.00 . A A . 11 ARG O 1 1
6 2984 1 1 12 PHE C C -10.714 10.418 3.254 1.00 . A A . 12 PHE C 1 1
6 2985 1 1 12 PHE CA C -10.258 8.966 3.055 1.00 . A A . 12 PHE CA 1 1
6 2986 1 1 12 PHE CB C -8.733 8.847 3.217 1.00 . A A . 12 PHE CB 1 1
6 2987 1 1 12 PHE CD1 C -8.393 6.695 1.944 1.00 . A A . 12 PHE CD1 1 1
6 2988 1 1 12 PHE CD2 C -7.447 6.888 4.124 1.00 . A A . 12 PHE CD2 1 1
6 2989 1 1 12 PHE CE1 C -7.876 5.419 1.828 1.00 . A A . 12 PHE CE1 1 1
6 2990 1 1 12 PHE CE2 C -6.925 5.613 4.012 1.00 . A A . 12 PHE CE2 1 1
6 2991 1 1 12 PHE CG C -8.187 7.445 3.094 1.00 . A A . 12 PHE CG 1 1
6 2992 1 1 12 PHE CZ C -7.141 4.877 2.862 1.00 . A A . 12 PHE CZ 1 1
6 2993 1 1 12 PHE H H -10.103 8.625 0.968 1.00 . A A . 12 PHE H 1 1
6 2994 1 1 12 PHE HA H -10.735 8.353 3.807 1.00 . A A . 12 PHE HA 1 1
6 2995 1 1 12 PHE HB2 H -8.255 9.448 2.460 1.00 . A A . 12 PHE HB2 1 1
6 2996 1 1 12 PHE HB3 H -8.456 9.225 4.191 1.00 . A A . 12 PHE HB3 1 1
6 2997 1 1 12 PHE HD1 H -8.967 7.114 1.132 1.00 . A A . 12 PHE HD1 1 1
6 2998 1 1 12 PHE HD2 H -7.277 7.459 5.025 1.00 . A A . 12 PHE HD2 1 1
6 2999 1 1 12 PHE HE1 H -8.046 4.848 0.929 1.00 . A A . 12 PHE HE1 1 1
6 3000 1 1 12 PHE HE2 H -6.350 5.191 4.823 1.00 . A A . 12 PHE HE2 1 1
6 3001 1 1 12 PHE HZ H -6.729 3.880 2.772 1.00 . A A . 12 PHE HZ 1 1
6 3002 1 1 12 PHE N N -10.675 8.461 1.749 1.00 . A A . 12 PHE N 1 1
6 3003 1 1 12 PHE O O -11.877 10.665 3.580 1.00 . A A . 12 PHE O 1 1
6 3004 1 1 13 MET C C -9.074 13.650 2.479 1.00 . A A . 13 MET C 1 1
6 3005 1 1 13 MET CA C -10.107 12.793 3.212 1.00 . A A . 13 MET CA 1 1
6 3006 1 1 13 MET CB C -10.146 13.170 4.696 1.00 . A A . 13 MET CB 1 1
6 3007 1 1 13 MET CE C -13.476 13.646 7.121 1.00 . A A . 13 MET CE 1 1
6 3008 1 1 13 MET CG C -11.511 13.645 5.167 1.00 . A A . 13 MET CG 1 1
6 3009 1 1 13 MET H H -8.892 11.118 2.796 1.00 . A A . 13 MET H 1 1
6 3010 1 1 13 MET HA H -11.077 12.971 2.777 1.00 . A A . 13 MET HA 1 1
6 3011 1 1 13 MET HB2 H -9.869 12.307 5.282 1.00 . A A . 13 MET HB2 1 1
6 3012 1 1 13 MET HB3 H -9.432 13.959 4.876 1.00 . A A . 13 MET HB3 1 1
6 3013 1 1 13 MET HE1 H -13.910 12.693 6.857 1.00 . A A . 13 MET HE1 1 1
6 3014 1 1 13 MET HE2 H -13.860 14.412 6.463 1.00 . A A . 13 MET HE2 1 1
6 3015 1 1 13 MET HE3 H -13.733 13.888 8.142 1.00 . A A . 13 MET HE3 1 1
6 3016 1 1 13 MET HG2 H -11.648 14.669 4.856 1.00 . A A . 13 MET HG2 1 1
6 3017 1 1 13 MET HG3 H -12.270 13.027 4.711 1.00 . A A . 13 MET HG3 1 1
6 3018 1 1 13 MET N N -9.798 11.374 3.055 1.00 . A A . 13 MET N 1 1
6 3019 1 1 13 MET O O -9.429 14.541 1.706 1.00 . A A . 13 MET O 1 1
6 3020 1 1 13 MET SD S -11.695 13.558 6.959 1.00 . A A . 13 MET SD 1 1
6 3021 1 1 14 ARG C C -5.715 13.114 1.440 1.00 . A A . 14 ARG C 1 1
6 3022 1 1 14 ARG CA C -6.695 14.087 2.095 1.00 . A A . 14 ARG CA 1 1
6 3023 1 1 14 ARG CB C -5.963 14.949 3.127 1.00 . A A . 14 ARG CB 1 1
6 3024 1 1 14 ARG CD C -7.516 15.809 4.911 1.00 . A A . 14 ARG CD 1 1
6 3025 1 1 14 ARG CG C -6.775 16.136 3.621 1.00 . A A . 14 ARG CG 1 1
6 3026 1 1 14 ARG CZ C -9.633 16.437 6.024 1.00 . A A . 14 ARG CZ 1 1
6 3027 1 1 14 ARG H H -7.584 12.634 3.350 1.00 . A A . 14 ARG H 1 1
6 3028 1 1 14 ARG HA H -7.111 14.727 1.332 1.00 . A A . 14 ARG HA 1 1
6 3029 1 1 14 ARG HB2 H -5.711 14.333 3.978 1.00 . A A . 14 ARG HB2 1 1
6 3030 1 1 14 ARG HB3 H -5.052 15.323 2.685 1.00 . A A . 14 ARG HB3 1 1
6 3031 1 1 14 ARG HD2 H -7.590 14.735 5.004 1.00 . A A . 14 ARG HD2 1 1
6 3032 1 1 14 ARG HD3 H -6.952 16.204 5.743 1.00 . A A . 14 ARG HD3 1 1
6 3033 1 1 14 ARG HE H -9.215 16.741 4.093 1.00 . A A . 14 ARG HE 1 1
6 3034 1 1 14 ARG HG2 H -6.109 16.965 3.802 1.00 . A A . 14 ARG HG2 1 1
6 3035 1 1 14 ARG HG3 H -7.494 16.408 2.863 1.00 . A A . 14 ARG HG3 1 1
6 3036 1 1 14 ARG HH11 H -8.282 15.556 7.253 1.00 . A A . 14 ARG HH11 1 1
6 3037 1 1 14 ARG HH12 H -9.777 16.009 7.998 1.00 . A A . 14 ARG HH12 1 1
6 3038 1 1 14 ARG HH21 H -11.182 17.334 5.080 1.00 . A A . 14 ARG HH21 1 1
6 3039 1 1 14 ARG HH22 H -11.425 17.018 6.765 1.00 . A A . 14 ARG HH22 1 1
6 3040 1 1 14 ARG N N -7.794 13.361 2.727 1.00 . A A . 14 ARG N 1 1
6 3041 1 1 14 ARG NE N -8.863 16.381 4.934 1.00 . A A . 14 ARG NE 1 1
6 3042 1 1 14 ARG NH1 N -9.194 15.962 7.187 1.00 . A A . 14 ARG NH1 1 1
6 3043 1 1 14 ARG NH2 N -10.846 16.974 5.951 1.00 . A A . 14 ARG NH2 1 1
6 3044 1 1 14 ARG O O -5.795 11.904 1.653 1.00 . A A . 14 ARG O 1 1
6 3045 1 1 15 SER C C -2.898 12.088 0.953 1.00 . A A . 15 SER C 1 1
6 3046 1 1 15 SER CA C -3.795 12.829 -0.041 1.00 . A A . 15 SER CA 1 1
6 3047 1 1 15 SER CB C -2.943 13.696 -0.973 1.00 . A A . 15 SER CB 1 1
6 3048 1 1 15 SER H H -4.776 14.621 0.512 1.00 . A A . 15 SER H 1 1
6 3049 1 1 15 SER HA H -4.325 12.099 -0.634 1.00 . A A . 15 SER HA 1 1
6 3050 1 1 15 SER HB2 H -2.159 13.095 -1.401 1.00 . A A . 15 SER HB2 1 1
6 3051 1 1 15 SER HB3 H -3.566 14.090 -1.762 1.00 . A A . 15 SER HB3 1 1
6 3052 1 1 15 SER HG H -2.861 15.579 -0.435 1.00 . A A . 15 SER HG 1 1
6 3053 1 1 15 SER N N -4.790 13.650 0.644 1.00 . A A . 15 SER N 1 1
6 3054 1 1 15 SER O O -2.594 10.911 0.760 1.00 . A A . 15 SER O 1 1
6 3055 1 1 15 SER OG O -2.355 14.780 -0.272 1.00 . A A . 15 SER OG 1 1
6 3056 1 1 16 ASP C C -2.354 11.069 3.796 1.00 . A A . 16 ASP C 1 1
6 3057 1 1 16 ASP CA C -1.624 12.181 3.040 1.00 . A A . 16 ASP CA 1 1
6 3058 1 1 16 ASP CB C -1.120 13.244 4.021 1.00 . A A . 16 ASP CB 1 1
6 3059 1 1 16 ASP CG C -2.245 13.955 4.754 1.00 . A A . 16 ASP CG 1 1
6 3060 1 1 16 ASP H H -2.761 13.717 2.117 1.00 . A A . 16 ASP H 1 1
6 3061 1 1 16 ASP HA H -0.774 11.748 2.535 1.00 . A A . 16 ASP HA 1 1
6 3062 1 1 16 ASP HB2 H -0.482 12.773 4.754 1.00 . A A . 16 ASP HB2 1 1
6 3063 1 1 16 ASP HB3 H -0.548 13.979 3.476 1.00 . A A . 16 ASP HB3 1 1
6 3064 1 1 16 ASP N N -2.483 12.782 2.016 1.00 . A A . 16 ASP N 1 1
6 3065 1 1 16 ASP O O -1.732 10.084 4.203 1.00 . A A . 16 ASP O 1 1
6 3066 1 1 16 ASP OD1 O -2.917 14.805 4.133 1.00 . A A . 16 ASP OD1 1 1
6 3067 1 1 16 ASP OD2 O -2.450 13.661 5.950 1.00 . A A . 16 ASP OD2 1 1
6 3068 1 1 17 HIS C C -4.264 8.834 4.037 1.00 . A A . 17 HIS C 1 1
6 3069 1 1 17 HIS CA C -4.479 10.211 4.663 1.00 . A A . 17 HIS CA 1 1
6 3070 1 1 17 HIS CB C -5.967 10.576 4.612 1.00 . A A . 17 HIS CB 1 1
6 3071 1 1 17 HIS CD2 C -5.697 12.780 5.956 1.00 . A A . 17 HIS CD2 1 1
6 3072 1 1 17 HIS CE1 C -7.625 12.757 6.999 1.00 . A A . 17 HIS CE1 1 1
6 3073 1 1 17 HIS CG C -6.357 11.664 5.565 1.00 . A A . 17 HIS CG 1 1
6 3074 1 1 17 HIS H H -4.115 12.022 3.616 1.00 . A A . 17 HIS H 1 1
6 3075 1 1 17 HIS HA H -4.159 10.179 5.695 1.00 . A A . 17 HIS HA 1 1
6 3076 1 1 17 HIS HB2 H -6.215 10.906 3.616 1.00 . A A . 17 HIS HB2 1 1
6 3077 1 1 17 HIS HB3 H -6.552 9.700 4.850 1.00 . A A . 17 HIS HB3 1 1
6 3078 1 1 17 HIS HD1 H -8.265 11.001 6.166 1.00 . A A . 17 HIS HD1 1 1
6 3079 1 1 17 HIS HD2 H -4.717 13.093 5.626 1.00 . A A . 17 HIS HD2 1 1
6 3080 1 1 17 HIS HE1 H -8.451 13.033 7.638 1.00 . A A . 17 HIS HE1 1 1
6 3081 1 1 17 HIS HE2 H -6.276 14.264 7.324 1.00 . A A . 17 HIS HE2 1 1
6 3082 1 1 17 HIS N N -3.673 11.220 3.970 1.00 . A A . 17 HIS N 1 1
6 3083 1 1 17 HIS ND1 N -7.561 11.679 6.237 1.00 . A A . 17 HIS ND1 1 1
6 3084 1 1 17 HIS NE2 N -6.506 13.440 6.847 1.00 . A A . 17 HIS NE2 1 1
6 3085 1 1 17 HIS O O -4.257 7.817 4.733 1.00 . A A . 17 HIS O 1 1
6 3086 1 1 18 LEU C C -2.343 7.287 1.936 1.00 . A A . 18 LEU C 1 1
6 3087 1 1 18 LEU CA C -3.829 7.581 1.983 1.00 . A A . 18 LEU CA 1 1
6 3088 1 1 18 LEU CB C -4.332 7.690 0.552 1.00 . A A . 18 LEU CB 1 1
6 3089 1 1 18 LEU CD1 C -6.349 9.125 0.969 1.00 . A A . 18 LEU CD1 1 1
6 3090 1 1 18 LEU CD2 C -6.187 7.734 -1.094 1.00 . A A . 18 LEU CD2 1 1
6 3091 1 1 18 LEU CG C -5.841 7.820 0.377 1.00 . A A . 18 LEU CG 1 1
6 3092 1 1 18 LEU H H -4.071 9.664 2.224 1.00 . A A . 18 LEU H 1 1
6 3093 1 1 18 LEU HA H -4.341 6.776 2.487 1.00 . A A . 18 LEU HA 1 1
6 3094 1 1 18 LEU HB2 H -3.865 8.548 0.105 1.00 . A A . 18 LEU HB2 1 1
6 3095 1 1 18 LEU HB3 H -4.008 6.809 0.016 1.00 . A A . 18 LEU HB3 1 1
6 3096 1 1 18 LEU HD11 H -7.356 9.308 0.624 1.00 . A A . 18 LEU HD11 1 1
6 3097 1 1 18 LEU HD12 H -5.708 9.935 0.655 1.00 . A A . 18 LEU HD12 1 1
6 3098 1 1 18 LEU HD13 H -6.343 9.058 2.046 1.00 . A A . 18 LEU HD13 1 1
6 3099 1 1 18 LEU HD21 H -6.656 8.654 -1.407 1.00 . A A . 18 LEU HD21 1 1
6 3100 1 1 18 LEU HD22 H -6.861 6.909 -1.259 1.00 . A A . 18 LEU HD22 1 1
6 3101 1 1 18 LEU HD23 H -5.280 7.582 -1.663 1.00 . A A . 18 LEU HD23 1 1
6 3102 1 1 18 LEU HG H -6.329 7.005 0.885 1.00 . A A . 18 LEU HG 1 1
6 3103 1 1 18 LEU N N -4.069 8.818 2.716 1.00 . A A . 18 LEU N 1 1
6 3104 1 1 18 LEU O O -1.925 6.172 2.195 1.00 . A A . 18 LEU O 1 1
6 3105 1 1 19 SER C C 0.483 7.336 2.619 1.00 . A A . 19 SER C 1 1
6 3106 1 1 19 SER CA C -0.099 8.173 1.476 1.00 . A A . 19 SER CA 1 1
6 3107 1 1 19 SER CB C 0.558 9.558 1.444 1.00 . A A . 19 SER CB 1 1
6 3108 1 1 19 SER H H -1.971 9.168 1.364 1.00 . A A . 19 SER H 1 1
6 3109 1 1 19 SER HA H 0.109 7.666 0.546 1.00 . A A . 19 SER HA 1 1
6 3110 1 1 19 SER HB2 H 0.243 10.081 0.554 1.00 . A A . 19 SER HB2 1 1
6 3111 1 1 19 SER HB3 H 0.254 10.121 2.317 1.00 . A A . 19 SER HB3 1 1
6 3112 1 1 19 SER HG H 2.355 10.285 1.736 1.00 . A A . 19 SER HG 1 1
6 3113 1 1 19 SER N N -1.556 8.304 1.580 1.00 . A A . 19 SER N 1 1
6 3114 1 1 19 SER O O 1.391 6.529 2.405 1.00 . A A . 19 SER O 1 1
6 3115 1 1 19 SER OG O 1.972 9.457 1.434 1.00 . A A . 19 SER OG 1 1
6 3116 1 1 20 LYS C C -0.243 5.385 5.047 1.00 . A A . 20 LYS C 1 1
6 3117 1 1 20 LYS CA C 0.415 6.768 4.991 1.00 . A A . 20 LYS CA 1 1
6 3118 1 1 20 LYS CB C 0.112 7.539 6.278 1.00 . A A . 20 LYS CB 1 1
6 3119 1 1 20 LYS CD C 0.761 8.045 8.656 1.00 . A A . 20 LYS CD 1 1
6 3120 1 1 20 LYS CE C -0.237 7.402 9.607 1.00 . A A . 20 LYS CE 1 1
6 3121 1 1 20 LYS CG C 1.022 7.169 7.440 1.00 . A A . 20 LYS CG 1 1
6 3122 1 1 20 LYS H H -0.774 8.170 3.938 1.00 . A A . 20 LYS H 1 1
6 3123 1 1 20 LYS HA H 1.484 6.640 4.900 1.00 . A A . 20 LYS HA 1 1
6 3124 1 1 20 LYS HB2 H 0.224 8.596 6.085 1.00 . A A . 20 LYS HB2 1 1
6 3125 1 1 20 LYS HB3 H -0.909 7.342 6.570 1.00 . A A . 20 LYS HB3 1 1
6 3126 1 1 20 LYS HD2 H 1.693 8.200 9.180 1.00 . A A . 20 LYS HD2 1 1
6 3127 1 1 20 LYS HD3 H 0.370 8.996 8.325 1.00 . A A . 20 LYS HD3 1 1
6 3128 1 1 20 LYS HE2 H -0.197 6.331 9.483 1.00 . A A . 20 LYS HE2 1 1
6 3129 1 1 20 LYS HE3 H 0.038 7.655 10.622 1.00 . A A . 20 LYS HE3 1 1
6 3130 1 1 20 LYS HG2 H 0.845 6.138 7.707 1.00 . A A . 20 LYS HG2 1 1
6 3131 1 1 20 LYS HG3 H 2.050 7.291 7.132 1.00 . A A . 20 LYS HG3 1 1
6 3132 1 1 20 LYS HZ1 H -1.676 8.905 9.401 1.00 . A A . 20 LYS HZ1 1 1
6 3133 1 1 20 LYS HZ2 H -2.274 7.469 10.067 1.00 . A A . 20 LYS HZ2 1 1
6 3134 1 1 20 LYS HZ3 H -1.944 7.559 8.411 1.00 . A A . 20 LYS HZ3 1 1
6 3135 1 1 20 LYS N N -0.047 7.520 3.828 1.00 . A A . 20 LYS N 1 1
6 3136 1 1 20 LYS NZ N -1.630 7.866 9.354 1.00 . A A . 20 LYS NZ 1 1
6 3137 1 1 20 LYS O O 0.357 4.426 5.536 1.00 . A A . 20 LYS O 1 1
6 3138 1 1 21 HIS C C -1.788 3.135 3.358 1.00 . A A . 21 HIS C 1 1
6 3139 1 1 21 HIS CA C -2.217 4.029 4.528 1.00 . A A . 21 HIS CA 1 1
6 3140 1 1 21 HIS CB C -3.731 4.312 4.477 1.00 . A A . 21 HIS CB 1 1
6 3141 1 1 21 HIS CD2 C -4.510 2.810 2.507 1.00 . A A . 21 HIS CD2 1 1
6 3142 1 1 21 HIS CE1 C -6.133 1.755 3.470 1.00 . A A . 21 HIS CE1 1 1
6 3143 1 1 21 HIS CG C -4.557 3.257 3.787 1.00 . A A . 21 HIS CG 1 1
6 3144 1 1 21 HIS H H -1.901 6.094 4.160 1.00 . A A . 21 HIS H 1 1
6 3145 1 1 21 HIS HA H -1.994 3.515 5.450 1.00 . A A . 21 HIS HA 1 1
6 3146 1 1 21 HIS HB2 H -4.101 4.405 5.486 1.00 . A A . 21 HIS HB2 1 1
6 3147 1 1 21 HIS HB3 H -3.892 5.246 3.958 1.00 . A A . 21 HIS HB3 1 1
6 3148 1 1 21 HIS HD1 H -5.883 2.668 5.318 1.00 . A A . 21 HIS HD1 1 1
6 3149 1 1 21 HIS HD2 H -3.788 3.105 1.766 1.00 . A A . 21 HIS HD2 1 1
6 3150 1 1 21 HIS HE1 H -6.967 1.096 3.656 1.00 . A A . 21 HIS HE1 1 1
6 3151 1 1 21 HIS N N -1.476 5.291 4.540 1.00 . A A . 21 HIS N 1 1
6 3152 1 1 21 HIS ND1 N -5.592 2.573 4.387 1.00 . A A . 21 HIS ND1 1 1
6 3153 1 1 21 HIS NE2 N -5.513 1.862 2.309 1.00 . A A . 21 HIS NE2 1 1
6 3154 1 1 21 HIS O O -1.814 1.920 3.476 1.00 . A A . 21 HIS O 1 1
6 3155 1 1 22 ILE C C 0.255 2.149 1.297 1.00 . A A . 22 ILE C 1 1
6 3156 1 1 22 ILE CA C -1.009 2.956 1.051 1.00 . A A . 22 ILE CA 1 1
6 3157 1 1 22 ILE CB C -0.812 3.824 -0.214 1.00 . A A . 22 ILE CB 1 1
6 3158 1 1 22 ILE CD1 C 1.158 5.402 -0.517 1.00 . A A . 22 ILE CD1 1 1
6 3159 1 1 22 ILE CG1 C -0.193 5.175 0.127 1.00 . A A . 22 ILE CG1 1 1
6 3160 1 1 22 ILE CG2 C -2.135 4.013 -0.939 1.00 . A A . 22 ILE CG2 1 1
6 3161 1 1 22 ILE H H -1.430 4.713 2.177 1.00 . A A . 22 ILE H 1 1
6 3162 1 1 22 ILE HA H -1.796 2.261 0.849 1.00 . A A . 22 ILE HA 1 1
6 3163 1 1 22 ILE HB H -0.141 3.293 -0.870 1.00 . A A . 22 ILE HB 1 1
6 3164 1 1 22 ILE HD11 H 1.108 5.138 -1.563 1.00 . A A . 22 ILE HD11 1 1
6 3165 1 1 22 ILE HD12 H 1.900 4.789 -0.025 1.00 . A A . 22 ILE HD12 1 1
6 3166 1 1 22 ILE HD13 H 1.432 6.443 -0.422 1.00 . A A . 22 ILE HD13 1 1
6 3167 1 1 22 ILE HG12 H -0.854 5.966 -0.201 1.00 . A A . 22 ILE HG12 1 1
6 3168 1 1 22 ILE HG13 H -0.068 5.234 1.192 1.00 . A A . 22 ILE HG13 1 1
6 3169 1 1 22 ILE HG21 H -2.066 4.865 -1.600 1.00 . A A . 22 ILE HG21 1 1
6 3170 1 1 22 ILE HG22 H -2.921 4.183 -0.217 1.00 . A A . 22 ILE HG22 1 1
6 3171 1 1 22 ILE HG23 H -2.361 3.128 -1.514 1.00 . A A . 22 ILE HG23 1 1
6 3172 1 1 22 ILE N N -1.415 3.733 2.227 1.00 . A A . 22 ILE N 1 1
6 3173 1 1 22 ILE O O 0.314 0.977 0.949 1.00 . A A . 22 ILE O 1 1
6 3174 1 1 23 THR C C 2.323 0.746 2.868 1.00 . A A . 23 THR C 1 1
6 3175 1 1 23 THR CA C 2.530 2.091 2.156 1.00 . A A . 23 THR CA 1 1
6 3176 1 1 23 THR CB C 3.459 3.001 2.972 1.00 . A A . 23 THR CB 1 1
6 3177 1 1 23 THR CG2 C 3.296 2.858 4.473 1.00 . A A . 23 THR CG2 1 1
6 3178 1 1 23 THR H H 1.163 3.716 2.122 1.00 . A A . 23 THR H 1 1
6 3179 1 1 23 THR HA H 2.987 1.887 1.202 1.00 . A A . 23 THR HA 1 1
6 3180 1 1 23 THR HB H 3.244 4.029 2.718 1.00 . A A . 23 THR HB 1 1
6 3181 1 1 23 THR HG1 H 5.101 3.327 1.956 1.00 . A A . 23 THR HG1 1 1
6 3182 1 1 23 THR HG21 H 3.708 1.911 4.792 1.00 . A A . 23 THR HG21 1 1
6 3183 1 1 23 THR HG22 H 2.247 2.897 4.727 1.00 . A A . 23 THR HG22 1 1
6 3184 1 1 23 THR HG23 H 3.817 3.663 4.970 1.00 . A A . 23 THR HG23 1 1
6 3185 1 1 23 THR N N 1.264 2.774 1.881 1.00 . A A . 23 THR N 1 1
6 3186 1 1 23 THR O O 3.114 -0.179 2.689 1.00 . A A . 23 THR O 1 1
6 3187 1 1 23 THR OG1 O 4.817 2.742 2.662 1.00 . A A . 23 THR OG1 1 1
6 3188 1 1 24 LEU C C -0.173 -1.362 3.675 1.00 . A A . 24 LEU C 1 1
6 3189 1 1 24 LEU CA C 0.938 -0.591 4.385 1.00 . A A . 24 LEU CA 1 1
6 3190 1 1 24 LEU CB C 0.487 -0.270 5.809 1.00 . A A . 24 LEU CB 1 1
6 3191 1 1 24 LEU CD1 C -1.997 0.015 6.097 1.00 . A A . 24 LEU CD1 1 1
6 3192 1 1 24 LEU CD2 C -0.423 1.794 6.909 1.00 . A A . 24 LEU CD2 1 1
6 3193 1 1 24 LEU CG C -0.668 0.720 5.861 1.00 . A A . 24 LEU CG 1 1
6 3194 1 1 24 LEU H H 0.664 1.417 3.754 1.00 . A A . 24 LEU H 1 1
6 3195 1 1 24 LEU HA H 1.825 -1.202 4.421 1.00 . A A . 24 LEU HA 1 1
6 3196 1 1 24 LEU HB2 H 0.183 -1.189 6.291 1.00 . A A . 24 LEU HB2 1 1
6 3197 1 1 24 LEU HB3 H 1.322 0.149 6.350 1.00 . A A . 24 LEU HB3 1 1
6 3198 1 1 24 LEU HD11 H -2.732 0.400 5.400 1.00 . A A . 24 LEU HD11 1 1
6 3199 1 1 24 LEU HD12 H -2.329 0.197 7.108 1.00 . A A . 24 LEU HD12 1 1
6 3200 1 1 24 LEU HD13 H -1.876 -1.046 5.941 1.00 . A A . 24 LEU HD13 1 1
6 3201 1 1 24 LEU HD21 H 0.539 2.253 6.736 1.00 . A A . 24 LEU HD21 1 1
6 3202 1 1 24 LEU HD22 H -0.438 1.348 7.893 1.00 . A A . 24 LEU HD22 1 1
6 3203 1 1 24 LEU HD23 H -1.197 2.544 6.841 1.00 . A A . 24 LEU HD23 1 1
6 3204 1 1 24 LEU HG H -0.724 1.194 4.898 1.00 . A A . 24 LEU HG 1 1
6 3205 1 1 24 LEU N N 1.257 0.644 3.659 1.00 . A A . 24 LEU N 1 1
6 3206 1 1 24 LEU O O -0.104 -2.584 3.547 1.00 . A A . 24 LEU O 1 1
6 3207 1 1 25 HIS C C -1.883 -1.833 1.195 1.00 . A A . 25 HIS C 1 1
6 3208 1 1 25 HIS CA C -2.330 -1.249 2.530 1.00 . A A . 25 HIS CA 1 1
6 3209 1 1 25 HIS CB C -3.494 -0.250 2.366 1.00 . A A . 25 HIS CB 1 1
6 3210 1 1 25 HIS CD2 C -3.826 0.997 0.118 1.00 . A A . 25 HIS CD2 1 1
6 3211 1 1 25 HIS CE1 C -5.099 -0.431 -0.887 1.00 . A A . 25 HIS CE1 1 1
6 3212 1 1 25 HIS CG C -3.990 -0.054 0.965 1.00 . A A . 25 HIS CG 1 1
6 3213 1 1 25 HIS H H -1.197 0.334 3.355 1.00 . A A . 25 HIS H 1 1
6 3214 1 1 25 HIS HA H -2.666 -2.067 3.149 1.00 . A A . 25 HIS HA 1 1
6 3215 1 1 25 HIS HB2 H -4.326 -0.603 2.949 1.00 . A A . 25 HIS HB2 1 1
6 3216 1 1 25 HIS HB3 H -3.196 0.715 2.745 1.00 . A A . 25 HIS HB3 1 1
6 3217 1 1 25 HIS HD1 H -5.101 -1.817 0.653 1.00 . A A . 25 HIS HD1 1 1
6 3218 1 1 25 HIS HD2 H -3.272 1.902 0.320 1.00 . A A . 25 HIS HD2 1 1
6 3219 1 1 25 HIS HE1 H -5.750 -0.901 -1.612 1.00 . A A . 25 HIS HE1 1 1
6 3220 1 1 25 HIS N N -1.202 -0.635 3.221 1.00 . A A . 25 HIS N 1 1
6 3221 1 1 25 HIS ND1 N -4.799 -0.952 0.308 1.00 . A A . 25 HIS ND1 1 1
6 3222 1 1 25 HIS NE2 N -4.530 0.749 -1.049 1.00 . A A . 25 HIS NE2 1 1
6 3223 1 1 25 HIS O O -2.460 -2.815 0.723 1.00 . A A . 25 HIS O 1 1
6 3224 1 1 26 GLU C C 0.234 -3.203 -0.408 1.00 . A A . 26 GLU C 1 1
6 3225 1 1 26 GLU CA C -0.287 -1.784 -0.638 1.00 . A A . 26 GLU CA 1 1
6 3226 1 1 26 GLU CB C 0.832 -0.884 -1.181 1.00 . A A . 26 GLU CB 1 1
6 3227 1 1 26 GLU CD C 3.270 -1.555 -1.095 1.00 . A A . 26 GLU CD 1 1
6 3228 1 1 26 GLU CG C 2.110 -0.917 -0.355 1.00 . A A . 26 GLU CG 1 1
6 3229 1 1 26 GLU H H -0.371 -0.499 1.047 1.00 . A A . 26 GLU H 1 1
6 3230 1 1 26 GLU HA H -1.094 -1.821 -1.356 1.00 . A A . 26 GLU HA 1 1
6 3231 1 1 26 GLU HB2 H 1.072 -1.200 -2.185 1.00 . A A . 26 GLU HB2 1 1
6 3232 1 1 26 GLU HB3 H 0.474 0.134 -1.212 1.00 . A A . 26 GLU HB3 1 1
6 3233 1 1 26 GLU HG2 H 2.382 0.097 -0.098 1.00 . A A . 26 GLU HG2 1 1
6 3234 1 1 26 GLU HG3 H 1.927 -1.478 0.549 1.00 . A A . 26 GLU HG3 1 1
6 3235 1 1 26 GLU N N -0.823 -1.261 0.610 1.00 . A A . 26 GLU N 1 1
6 3236 1 1 26 GLU O O 0.342 -3.991 -1.347 1.00 . A A . 26 GLU O 1 1
6 3237 1 1 26 GLU OE1 O 3.246 -2.789 -1.289 1.00 . A A . 26 GLU OE1 1 1
6 3238 1 1 26 GLU OE2 O 4.204 -0.820 -1.481 1.00 . A A . 26 GLU OE2 1 1
6 3239 1 1 27 LEU C C -0.091 -5.715 1.795 1.00 . A A . 27 LEU C 1 1
6 3240 1 1 27 LEU CA C 1.033 -4.859 1.211 1.00 . A A . 27 LEU CA 1 1
6 3241 1 1 27 LEU CB C 2.194 -4.767 2.205 1.00 . A A . 27 LEU CB 1 1
6 3242 1 1 27 LEU CD1 C 3.720 -2.798 1.995 1.00 . A A . 27 LEU CD1 1 1
6 3243 1 1 27 LEU CD2 C 4.678 -5.108 2.086 1.00 . A A . 27 LEU CD2 1 1
6 3244 1 1 27 LEU CG C 3.509 -4.253 1.620 1.00 . A A . 27 LEU CG 1 1
6 3245 1 1 27 LEU H H 0.425 -2.849 1.582 1.00 . A A . 27 LEU H 1 1
6 3246 1 1 27 LEU HA H 1.387 -5.328 0.304 1.00 . A A . 27 LEU HA 1 1
6 3247 1 1 27 LEU HB2 H 1.899 -4.110 3.011 1.00 . A A . 27 LEU HB2 1 1
6 3248 1 1 27 LEU HB3 H 2.369 -5.752 2.614 1.00 . A A . 27 LEU HB3 1 1
6 3249 1 1 27 LEU HD11 H 4.305 -2.309 1.229 1.00 . A A . 27 LEU HD11 1 1
6 3250 1 1 27 LEU HD12 H 4.242 -2.740 2.938 1.00 . A A . 27 LEU HD12 1 1
6 3251 1 1 27 LEU HD13 H 2.761 -2.308 2.084 1.00 . A A . 27 LEU HD13 1 1
6 3252 1 1 27 LEU HD21 H 5.593 -4.739 1.644 1.00 . A A . 27 LEU HD21 1 1
6 3253 1 1 27 LEU HD22 H 4.520 -6.132 1.782 1.00 . A A . 27 LEU HD22 1 1
6 3254 1 1 27 LEU HD23 H 4.753 -5.059 3.162 1.00 . A A . 27 LEU HD23 1 1
6 3255 1 1 27 LEU N N 0.543 -3.526 0.862 1.00 . A A . 27 LEU N 1 1
6 3256 1 1 27 LEU O O -0.578 -6.639 1.143 1.00 . A A . 27 LEU O 1 1
6 3257 1 1 28 LEU C C -2.860 -5.324 3.723 1.00 . A A . 28 LEU C 1 1
6 3258 1 1 28 LEU CA C -1.565 -6.135 3.702 1.00 . A A . 28 LEU CA 1 1
6 3259 1 1 28 LEU CB C -1.146 -6.490 5.132 1.00 . A A . 28 LEU CB 1 1
6 3260 1 1 28 LEU CD1 C -0.119 -8.446 6.320 1.00 . A A . 28 LEU CD1 1 1
6 3261 1 1 28 LEU CD2 C -2.607 -8.174 6.285 1.00 . A A . 28 LEU CD2 1 1
6 3262 1 1 28 LEU CG C -1.312 -7.964 5.510 1.00 . A A . 28 LEU CG 1 1
6 3263 1 1 28 LEU H H -0.072 -4.649 3.494 1.00 . A A . 28 LEU H 1 1
6 3264 1 1 28 LEU HA H -1.737 -7.047 3.150 1.00 . A A . 28 LEU HA 1 1
6 3265 1 1 28 LEU HB2 H -0.106 -6.223 5.254 1.00 . A A . 28 LEU HB2 1 1
6 3266 1 1 28 LEU HB3 H -1.735 -5.896 5.816 1.00 . A A . 28 LEU HB3 1 1
6 3267 1 1 28 LEU HD11 H -0.240 -9.495 6.551 1.00 . A A . 28 LEU HD11 1 1
6 3268 1 1 28 LEU HD12 H -0.054 -7.880 7.239 1.00 . A A . 28 LEU HD12 1 1
6 3269 1 1 28 LEU HD13 H 0.786 -8.306 5.748 1.00 . A A . 28 LEU HD13 1 1
6 3270 1 1 28 LEU HD21 H -2.558 -7.634 7.219 1.00 . A A . 28 LEU HD21 1 1
6 3271 1 1 28 LEU HD22 H -2.740 -9.227 6.484 1.00 . A A . 28 LEU HD22 1 1
6 3272 1 1 28 LEU HD23 H -3.439 -7.809 5.701 1.00 . A A . 28 LEU HD23 1 1
6 3273 1 1 28 LEU HG H -1.363 -8.557 4.608 1.00 . A A . 28 LEU HG 1 1
6 3274 1 1 28 LEU N N -0.498 -5.398 3.027 1.00 . A A . 28 LEU N 1 1
6 3275 1 1 28 LEU O O -2.862 -4.150 4.097 1.00 . A A . 28 LEU O 1 1
6 3276 1 1 29 GLY C C -5.933 -5.294 4.655 1.00 . A A . 29 GLY C 1 1
6 3277 1 1 29 GLY CA C -5.251 -5.291 3.298 1.00 . A A . 29 GLY CA 1 1
6 3278 1 1 29 GLY H H -3.895 -6.898 3.034 1.00 . A A . 29 GLY H 1 1
6 3279 1 1 29 GLY HA2 H -5.107 -4.269 2.982 1.00 . A A . 29 GLY HA2 1 1
6 3280 1 1 29 GLY HA3 H -5.891 -5.790 2.587 1.00 . A A . 29 GLY HA3 1 1
6 3281 1 1 29 GLY N N -3.960 -5.962 3.319 1.00 . A A . 29 GLY N 1 1
6 3282 1 1 29 GLY O O -5.768 -6.232 5.438 1.00 . A A . 29 GLY O 1 1
6 3283 1 1 30 GLU C C -8.703 -4.943 6.183 1.00 . A A . 30 GLU C 1 1
6 3284 1 1 30 GLU CA C -7.416 -4.120 6.203 1.00 . A A . 30 GLU CA 1 1
6 3285 1 1 30 GLU CB C -7.739 -2.652 6.498 1.00 . A A . 30 GLU CB 1 1
6 3286 1 1 30 GLU CD C -9.186 -2.941 8.560 1.00 . A A . 30 GLU CD 1 1
6 3287 1 1 30 GLU CG C -7.913 -2.349 7.980 1.00 . A A . 30 GLU CG 1 1
6 3288 1 1 30 GLU H H -6.794 -3.528 4.265 1.00 . A A . 30 GLU H 1 1
6 3289 1 1 30 GLU HA H -6.772 -4.502 6.980 1.00 . A A . 30 GLU HA 1 1
6 3290 1 1 30 GLU HB2 H -6.937 -2.037 6.121 1.00 . A A . 30 GLU HB2 1 1
6 3291 1 1 30 GLU HB3 H -8.654 -2.386 5.990 1.00 . A A . 30 GLU HB3 1 1
6 3292 1 1 30 GLU HG2 H -7.069 -2.754 8.519 1.00 . A A . 30 GLU HG2 1 1
6 3293 1 1 30 GLU HG3 H -7.941 -1.276 8.113 1.00 . A A . 30 GLU HG3 1 1
6 3294 1 1 30 GLU N N -6.703 -4.240 4.932 1.00 . A A . 30 GLU N 1 1
6 3295 1 1 30 GLU O O -9.536 -4.788 5.287 1.00 . A A . 30 GLU O 1 1
6 3296 1 1 30 GLU OE1 O -10.285 -2.555 8.107 1.00 . A A . 30 GLU OE1 1 1
6 3297 1 1 30 GLU OE2 O -9.083 -3.793 9.468 1.00 . A A . 30 GLU OE2 1 1
6 3298 1 1 31 GLU C C -11.241 -5.864 7.799 1.00 . A A . 31 GLU C 1 1
6 3299 1 1 31 GLU CA C -10.046 -6.662 7.282 1.00 . A A . 31 GLU CA 1 1
6 3300 1 1 31 GLU CB C -9.773 -7.856 8.202 1.00 . A A . 31 GLU CB 1 1
6 3301 1 1 31 GLU CD C -8.770 -10.162 8.447 1.00 . A A . 31 GLU CD 1 1
6 3302 1 1 31 GLU CG C -8.938 -8.948 7.553 1.00 . A A . 31 GLU CG 1 1
6 3303 1 1 31 GLU H H -8.161 -5.888 7.864 1.00 . A A . 31 GLU H 1 1
6 3304 1 1 31 GLU HA H -10.275 -7.029 6.292 1.00 . A A . 31 GLU HA 1 1
6 3305 1 1 31 GLU HB2 H -9.251 -7.508 9.080 1.00 . A A . 31 GLU HB2 1 1
6 3306 1 1 31 GLU HB3 H -10.717 -8.287 8.503 1.00 . A A . 31 GLU HB3 1 1
6 3307 1 1 31 GLU HG2 H -9.420 -9.257 6.638 1.00 . A A . 31 GLU HG2 1 1
6 3308 1 1 31 GLU HG3 H -7.960 -8.548 7.326 1.00 . A A . 31 GLU HG3 1 1
6 3309 1 1 31 GLU N N -8.860 -5.815 7.180 1.00 . A A . 31 GLU N 1 1
6 3310 1 1 31 GLU O O -11.396 -5.669 9.008 1.00 . A A . 31 GLU O 1 1
6 3311 1 1 31 GLU OE1 O -9.623 -11.071 8.378 1.00 . A A . 31 GLU OE1 1 1
6 3312 1 1 31 GLU OE2 O -7.786 -10.202 9.216 1.00 . A A . 31 GLU OE2 1 1
6 3313 1 1 32 ARG C C -14.409 -5.538 7.685 1.00 . A A . 32 ARG C 1 1
6 3314 1 1 32 ARG CA C -13.268 -4.626 7.230 1.00 . A A . 32 ARG CA 1 1
6 3315 1 1 32 ARG CB C -13.722 -3.773 6.041 1.00 . A A . 32 ARG CB 1 1
6 3316 1 1 32 ARG CD C -14.183 -1.521 7.059 1.00 . A A . 32 ARG CD 1 1
6 3317 1 1 32 ARG CG C -13.282 -2.320 6.130 1.00 . A A . 32 ARG CG 1 1
6 3318 1 1 32 ARG CZ C -14.468 0.665 5.936 1.00 . A A . 32 ARG CZ 1 1
6 3319 1 1 32 ARG H H -11.903 -5.594 5.929 1.00 . A A . 32 ARG H 1 1
6 3320 1 1 32 ARG HA H -13.001 -3.972 8.047 1.00 . A A . 32 ARG HA 1 1
6 3321 1 1 32 ARG HB2 H -13.315 -4.195 5.134 1.00 . A A . 32 ARG HB2 1 1
6 3322 1 1 32 ARG HB3 H -14.801 -3.797 5.984 1.00 . A A . 32 ARG HB3 1 1
6 3323 1 1 32 ARG HD2 H -15.213 -1.746 6.824 1.00 . A A . 32 ARG HD2 1 1
6 3324 1 1 32 ARG HD3 H -13.975 -1.814 8.078 1.00 . A A . 32 ARG HD3 1 1
6 3325 1 1 32 ARG HE H -13.425 0.359 7.615 1.00 . A A . 32 ARG HE 1 1
6 3326 1 1 32 ARG HG2 H -12.270 -2.282 6.505 1.00 . A A . 32 ARG HG2 1 1
6 3327 1 1 32 ARG HG3 H -13.319 -1.883 5.143 1.00 . A A . 32 ARG HG3 1 1
6 3328 1 1 32 ARG HH11 H -15.396 -0.870 4.991 1.00 . A A . 32 ARG HH11 1 1
6 3329 1 1 32 ARG HH12 H -15.577 0.679 4.241 1.00 . A A . 32 ARG HH12 1 1
6 3330 1 1 32 ARG HH21 H -13.672 2.396 6.620 1.00 . A A . 32 ARG HH21 1 1
6 3331 1 1 32 ARG HH22 H -14.599 2.531 5.163 1.00 . A A . 32 ARG HH22 1 1
6 3332 1 1 32 ARG N N -12.083 -5.404 6.875 1.00 . A A . 32 ARG N 1 1
6 3333 1 1 32 ARG NE N -13.969 -0.080 6.927 1.00 . A A . 32 ARG NE 1 1
6 3334 1 1 32 ARG NH1 N -15.208 0.112 4.977 1.00 . A A . 32 ARG NH1 1 1
6 3335 1 1 32 ARG NH2 N -14.227 1.972 5.904 1.00 . A A . 32 ARG NH2 1 1
6 3336 1 1 32 ARG O O -14.340 -6.759 7.531 1.00 . A A . 32 ARG O 1 1
6 3337 1 1 33 ARG C C -17.879 -5.332 7.929 1.00 . A A . 33 ARG C 1 1
6 3338 1 1 33 ARG CA C -16.618 -5.686 8.722 1.00 . A A . 33 ARG CA 1 1
6 3339 1 1 33 ARG CB C -16.851 -5.440 10.221 1.00 . A A . 33 ARG CB 1 1
6 3340 1 1 33 ARG CD C -17.790 -3.101 10.237 1.00 . A A . 33 ARG CD 1 1
6 3341 1 1 33 ARG CG C -16.638 -3.998 10.665 1.00 . A A . 33 ARG CG 1 1
6 3342 1 1 33 ARG CZ C -18.665 -2.043 12.296 1.00 . A A . 33 ARG CZ 1 1
6 3343 1 1 33 ARG H H -15.452 -3.958 8.335 1.00 . A A . 33 ARG H 1 1
6 3344 1 1 33 ARG HA H -16.408 -6.736 8.574 1.00 . A A . 33 ARG HA 1 1
6 3345 1 1 33 ARG HB2 H -17.864 -5.719 10.465 1.00 . A A . 33 ARG HB2 1 1
6 3346 1 1 33 ARG HB3 H -16.173 -6.067 10.782 1.00 . A A . 33 ARG HB3 1 1
6 3347 1 1 33 ARG HD2 H -17.583 -2.717 9.249 1.00 . A A . 33 ARG HD2 1 1
6 3348 1 1 33 ARG HD3 H -18.696 -3.688 10.209 1.00 . A A . 33 ARG HD3 1 1
6 3349 1 1 33 ARG HE H -17.576 -1.119 10.897 1.00 . A A . 33 ARG HE 1 1
6 3350 1 1 33 ARG HG2 H -16.559 -3.972 11.741 1.00 . A A . 33 ARG HG2 1 1
6 3351 1 1 33 ARG HG3 H -15.723 -3.627 10.227 1.00 . A A . 33 ARG HG3 1 1
6 3352 1 1 33 ARG HH11 H -19.142 -4.006 12.116 1.00 . A A . 33 ARG HH11 1 1
6 3353 1 1 33 ARG HH12 H -19.738 -3.227 13.542 1.00 . A A . 33 ARG HH12 1 1
6 3354 1 1 33 ARG HH21 H -18.364 -0.101 12.778 1.00 . A A . 33 ARG HH21 1 1
6 3355 1 1 33 ARG HH22 H -19.297 -1.011 13.919 1.00 . A A . 33 ARG HH22 1 1
6 3356 1 1 33 ARG N N -15.457 -4.934 8.244 1.00 . A A . 33 ARG N 1 1
6 3357 1 1 33 ARG NE N -17.980 -1.974 11.151 1.00 . A A . 33 ARG NE 1 1
6 3358 1 1 33 ARG NH1 N -19.227 -3.186 12.683 1.00 . A A . 33 ARG NH1 1 1
6 3359 1 1 33 ARG NH2 N -18.785 -0.963 13.061 1.00 . A A . 33 ARG NH2 1 1
6 3360 1 1 33 ARG O O -18.808 -6.166 7.897 1.00 . A A . 33 ARG O 1 1
7 3361 1 1 1 TYR C C -13.671 12.762 -1.055 1.00 . A A . 1 TYR C 1 1
7 3362 1 1 1 TYR CA C -13.689 12.902 0.466 1.00 . A A . 1 TYR CA 1 1
7 3363 1 1 1 TYR CB C -14.893 12.156 1.053 1.00 . A A . 1 TYR CB 1 1
7 3364 1 1 1 TYR CD1 C -13.934 10.594 2.790 1.00 . A A . 1 TYR CD1 1 1
7 3365 1 1 1 TYR CD2 C -15.280 12.415 3.535 1.00 . A A . 1 TYR CD2 1 1
7 3366 1 1 1 TYR CE1 C -13.757 10.185 4.098 1.00 . A A . 1 TYR CE1 1 1
7 3367 1 1 1 TYR CE2 C -15.106 12.013 4.845 1.00 . A A . 1 TYR CE2 1 1
7 3368 1 1 1 TYR CG C -14.698 11.713 2.486 1.00 . A A . 1 TYR CG 1 1
7 3369 1 1 1 TYR CZ C -14.344 10.898 5.122 1.00 . A A . 1 TYR CZ 1 1
7 3370 1 1 1 TYR HA H -12.780 12.480 0.868 1.00 . A A . 1 TYR HA 1 1
7 3371 1 1 1 TYR HB2 H -15.758 12.801 1.021 1.00 . A A . 1 TYR HB2 1 1
7 3372 1 1 1 TYR HB3 H -15.086 11.276 0.457 1.00 . A A . 1 TYR HB3 1 1
7 3373 1 1 1 TYR HD1 H -13.476 10.038 1.986 1.00 . A A . 1 TYR HD1 1 1
7 3374 1 1 1 TYR HD2 H -15.878 13.288 3.315 1.00 . A A . 1 TYR HD2 1 1
7 3375 1 1 1 TYR HE1 H -13.158 9.313 4.313 1.00 . A A . 1 TYR HE1 1 1
7 3376 1 1 1 TYR HE2 H -15.567 12.572 5.646 1.00 . A A . 1 TYR HE2 1 1
7 3377 1 1 1 TYR HH H -13.476 11.018 6.834 1.00 . A A . 1 TYR HH 1 1
7 3378 1 1 1 TYR N N -13.766 14.330 0.876 1.00 . A A . 1 TYR N 1 1
7 3379 1 1 1 TYR O O -14.724 12.729 -1.696 1.00 . A A . 1 TYR O 1 1
7 3380 1 1 1 TYR OH O -14.169 10.493 6.426 1.00 . A A . 1 TYR OH 1 1
7 3381 1 1 2 LYS C C -10.917 12.052 -3.453 1.00 . A A . 2 LYS C 1 1
7 3382 1 1 2 LYS CA C -12.316 12.552 -3.076 1.00 . A A . 2 LYS CA 1 1
7 3383 1 1 2 LYS CB C -12.601 13.895 -3.760 1.00 . A A . 2 LYS CB 1 1
7 3384 1 1 2 LYS CD C -13.441 15.116 -5.794 1.00 . A A . 2 LYS CD 1 1
7 3385 1 1 2 LYS CE C -12.192 15.801 -6.330 1.00 . A A . 2 LYS CE 1 1
7 3386 1 1 2 LYS CG C -13.119 13.760 -5.184 1.00 . A A . 2 LYS CG 1 1
7 3387 1 1 2 LYS H H -11.667 12.720 -1.064 1.00 . A A . 2 LYS H 1 1
7 3388 1 1 2 LYS HA H -13.042 11.828 -3.416 1.00 . A A . 2 LYS HA 1 1
7 3389 1 1 2 LYS HB2 H -13.340 14.431 -3.183 1.00 . A A . 2 LYS HB2 1 1
7 3390 1 1 2 LYS HB3 H -11.690 14.474 -3.786 1.00 . A A . 2 LYS HB3 1 1
7 3391 1 1 2 LYS HD2 H -14.138 14.977 -6.607 1.00 . A A . 2 LYS HD2 1 1
7 3392 1 1 2 LYS HD3 H -13.888 15.743 -5.037 1.00 . A A . 2 LYS HD3 1 1
7 3393 1 1 2 LYS HE2 H -11.566 16.083 -5.496 1.00 . A A . 2 LYS HE2 1 1
7 3394 1 1 2 LYS HE3 H -11.659 15.106 -6.961 1.00 . A A . 2 LYS HE3 1 1
7 3395 1 1 2 LYS HG2 H -12.366 13.275 -5.787 1.00 . A A . 2 LYS HG2 1 1
7 3396 1 1 2 LYS HG3 H -14.017 13.159 -5.174 1.00 . A A . 2 LYS HG3 1 1
7 3397 1 1 2 LYS HZ1 H -11.650 17.489 -7.435 1.00 . A A . 2 LYS HZ1 1 1
7 3398 1 1 2 LYS HZ2 H -13.073 17.684 -6.541 1.00 . A A . 2 LYS HZ2 1 1
7 3399 1 1 2 LYS HZ3 H -13.085 16.759 -7.958 1.00 . A A . 2 LYS HZ3 1 1
7 3400 1 1 2 LYS N N -12.469 12.684 -1.627 1.00 . A A . 2 LYS N 1 1
7 3401 1 1 2 LYS NZ N -12.524 17.019 -7.121 1.00 . A A . 2 LYS NZ 1 1
7 3402 1 1 2 LYS O O -10.271 12.604 -4.348 1.00 . A A . 2 LYS O 1 1
7 3403 1 1 3 PHE C C -9.076 8.958 -2.645 1.00 . A A . 3 PHE C 1 1
7 3404 1 1 3 PHE CA C -9.137 10.427 -3.054 1.00 . A A . 3 PHE CA 1 1
7 3405 1 1 3 PHE CB C -8.037 11.218 -2.335 1.00 . A A . 3 PHE CB 1 1
7 3406 1 1 3 PHE CD1 C -6.370 10.451 -4.065 1.00 . A A . 3 PHE CD1 1 1
7 3407 1 1 3 PHE CD2 C -5.598 10.876 -1.850 1.00 . A A . 3 PHE CD2 1 1
7 3408 1 1 3 PHE CE1 C -5.088 10.098 -4.446 1.00 . A A . 3 PHE CE1 1 1
7 3409 1 1 3 PHE CE2 C -4.314 10.524 -2.225 1.00 . A A . 3 PHE CE2 1 1
7 3410 1 1 3 PHE CG C -6.640 10.843 -2.761 1.00 . A A . 3 PHE CG 1 1
7 3411 1 1 3 PHE CZ C -4.060 10.133 -3.524 1.00 . A A . 3 PHE CZ 1 1
7 3412 1 1 3 PHE H H -11.012 10.592 -2.077 1.00 . A A . 3 PHE H 1 1
7 3413 1 1 3 PHE HA H -8.973 10.494 -4.120 1.00 . A A . 3 PHE HA 1 1
7 3414 1 1 3 PHE HB2 H -8.174 12.269 -2.531 1.00 . A A . 3 PHE HB2 1 1
7 3415 1 1 3 PHE HB3 H -8.118 11.043 -1.272 1.00 . A A . 3 PHE HB3 1 1
7 3416 1 1 3 PHE HD1 H -7.171 10.422 -4.787 1.00 . A A . 3 PHE HD1 1 1
7 3417 1 1 3 PHE HD2 H -5.795 11.183 -0.834 1.00 . A A . 3 PHE HD2 1 1
7 3418 1 1 3 PHE HE1 H -4.891 9.794 -5.462 1.00 . A A . 3 PHE HE1 1 1
7 3419 1 1 3 PHE HE2 H -3.511 10.548 -1.499 1.00 . A A . 3 PHE HE2 1 1
7 3420 1 1 3 PHE HZ H -3.058 9.858 -3.819 1.00 . A A . 3 PHE HZ 1 1
7 3421 1 1 3 PHE N N -10.454 10.999 -2.775 1.00 . A A . 3 PHE N 1 1
7 3422 1 1 3 PHE O O -9.288 8.618 -1.479 1.00 . A A . 3 PHE O 1 1
7 3423 1 1 4 ALA C C -7.296 6.139 -3.715 1.00 . A A . 4 ALA C 1 1
7 3424 1 1 4 ALA CA C -8.687 6.665 -3.373 1.00 . A A . 4 ALA CA 1 1
7 3425 1 1 4 ALA CB C -9.750 5.919 -4.169 1.00 . A A . 4 ALA CB 1 1
7 3426 1 1 4 ALA H H -8.623 8.427 -4.515 1.00 . A A . 4 ALA H 1 1
7 3427 1 1 4 ALA HA H -8.873 6.501 -2.330 1.00 . A A . 4 ALA HA 1 1
7 3428 1 1 4 ALA HB1 H -9.595 6.091 -5.223 1.00 . A A . 4 ALA HB1 1 1
7 3429 1 1 4 ALA HB2 H -10.729 6.277 -3.885 1.00 . A A . 4 ALA HB2 1 1
7 3430 1 1 4 ALA HB3 H -9.678 4.862 -3.961 1.00 . A A . 4 ALA HB3 1 1
7 3431 1 1 4 ALA N N -8.782 8.093 -3.616 1.00 . A A . 4 ALA N 1 1
7 3432 1 1 4 ALA O O -6.672 6.588 -4.679 1.00 . A A . 4 ALA O 1 1
7 3433 1 1 5 CYS C C -5.405 3.910 -4.492 1.00 . A A . 5 CYS C 1 1
7 3434 1 1 5 CYS CA C -5.498 4.591 -3.127 1.00 . A A . 5 CYS CA 1 1
7 3435 1 1 5 CYS CB C -5.195 3.568 -2.029 1.00 . A A . 5 CYS CB 1 1
7 3436 1 1 5 CYS H H -7.362 4.873 -2.164 1.00 . A A . 5 CYS H 1 1
7 3437 1 1 5 CYS HA H -4.765 5.383 -3.079 1.00 . A A . 5 CYS HA 1 1
7 3438 1 1 5 CYS HB2 H -5.824 2.702 -2.173 1.00 . A A . 5 CYS HB2 1 1
7 3439 1 1 5 CYS HB3 H -4.160 3.270 -2.100 1.00 . A A . 5 CYS HB3 1 1
7 3440 1 1 5 CYS HG H -6.021 3.530 0.110 1.00 . A A . 5 CYS HG 1 1
7 3441 1 1 5 CYS N N -6.816 5.185 -2.916 1.00 . A A . 5 CYS N 1 1
7 3442 1 1 5 CYS O O -6.419 3.502 -5.062 1.00 . A A . 5 CYS O 1 1
7 3443 1 1 5 CYS SG S -5.479 4.175 -0.351 1.00 . A A . 5 CYS SG 1 1
7 3444 1 1 6 PRO C C -4.357 1.646 -6.342 1.00 . A A . 6 PRO C 1 1
7 3445 1 1 6 PRO CA C -3.956 3.126 -6.335 1.00 . A A . 6 PRO CA 1 1
7 3446 1 1 6 PRO CB C -2.445 3.268 -6.557 1.00 . A A . 6 PRO CB 1 1
7 3447 1 1 6 PRO CD C -2.918 4.225 -4.419 1.00 . A A . 6 PRO CD 1 1
7 3448 1 1 6 PRO CG C -1.870 3.488 -5.200 1.00 . A A . 6 PRO CG 1 1
7 3449 1 1 6 PRO HA H -4.486 3.640 -7.124 1.00 . A A . 6 PRO HA 1 1
7 3450 1 1 6 PRO HB2 H -2.059 2.366 -7.008 1.00 . A A . 6 PRO HB2 1 1
7 3451 1 1 6 PRO HB3 H -2.252 4.109 -7.207 1.00 . A A . 6 PRO HB3 1 1
7 3452 1 1 6 PRO HD2 H -2.875 3.949 -3.378 1.00 . A A . 6 PRO HD2 1 1
7 3453 1 1 6 PRO HD3 H -2.795 5.292 -4.535 1.00 . A A . 6 PRO HD3 1 1
7 3454 1 1 6 PRO HG2 H -1.655 2.538 -4.733 1.00 . A A . 6 PRO HG2 1 1
7 3455 1 1 6 PRO HG3 H -0.971 4.082 -5.274 1.00 . A A . 6 PRO HG3 1 1
7 3456 1 1 6 PRO N N -4.179 3.773 -5.034 1.00 . A A . 6 PRO N 1 1
7 3457 1 1 6 PRO O O -4.461 1.034 -7.406 1.00 . A A . 6 PRO O 1 1
7 3458 1 1 7 GLU C C -6.421 -0.484 -4.630 1.00 . A A . 7 GLU C 1 1
7 3459 1 1 7 GLU CA C -4.953 -0.330 -5.032 1.00 . A A . 7 GLU CA 1 1
7 3460 1 1 7 GLU CB C -4.055 -1.033 -4.010 1.00 . A A . 7 GLU CB 1 1
7 3461 1 1 7 GLU CD C -2.054 -0.835 -5.552 1.00 . A A . 7 GLU CD 1 1
7 3462 1 1 7 GLU CG C -2.856 -1.737 -4.631 1.00 . A A . 7 GLU CG 1 1
7 3463 1 1 7 GLU H H -4.469 1.607 -4.336 1.00 . A A . 7 GLU H 1 1
7 3464 1 1 7 GLU HA H -4.810 -0.793 -5.996 1.00 . A A . 7 GLU HA 1 1
7 3465 1 1 7 GLU HB2 H -3.687 -0.301 -3.306 1.00 . A A . 7 GLU HB2 1 1
7 3466 1 1 7 GLU HB3 H -4.640 -1.768 -3.477 1.00 . A A . 7 GLU HB3 1 1
7 3467 1 1 7 GLU HG2 H -2.209 -2.083 -3.839 1.00 . A A . 7 GLU HG2 1 1
7 3468 1 1 7 GLU HG3 H -3.209 -2.586 -5.200 1.00 . A A . 7 GLU HG3 1 1
7 3469 1 1 7 GLU N N -4.573 1.074 -5.151 1.00 . A A . 7 GLU N 1 1
7 3470 1 1 7 GLU O O -7.159 -1.242 -5.262 1.00 . A A . 7 GLU O 1 1
7 3471 1 1 7 GLU OE1 O -1.564 0.212 -5.079 1.00 . A A . 7 GLU OE1 1 1
7 3472 1 1 7 GLU OE2 O -1.917 -1.175 -6.745 1.00 . A A . 7 GLU OE2 1 1
7 3473 1 1 8 CYS C C -9.053 1.352 -3.468 1.00 . A A . 8 CYS C 1 1
7 3474 1 1 8 CYS CA C -8.224 0.132 -3.105 1.00 . A A . 8 CYS CA 1 1
7 3475 1 1 8 CYS CB C -8.289 -0.089 -1.593 1.00 . A A . 8 CYS CB 1 1
7 3476 1 1 8 CYS H H -6.210 0.806 -3.103 1.00 . A A . 8 CYS H 1 1
7 3477 1 1 8 CYS HA H -8.674 -0.722 -3.586 1.00 . A A . 8 CYS HA 1 1
7 3478 1 1 8 CYS HB2 H -9.314 -0.237 -1.309 1.00 . A A . 8 CYS HB2 1 1
7 3479 1 1 8 CYS HB3 H -7.738 -0.973 -1.348 1.00 . A A . 8 CYS HB3 1 1
7 3480 1 1 8 CYS HG H -7.947 2.101 -0.992 1.00 . A A . 8 CYS HG 1 1
7 3481 1 1 8 CYS N N -6.842 0.223 -3.575 1.00 . A A . 8 CYS N 1 1
7 3482 1 1 8 CYS O O -8.534 2.424 -3.777 1.00 . A A . 8 CYS O 1 1
7 3483 1 1 8 CYS SG S -7.650 1.278 -0.594 1.00 . A A . 8 CYS SG 1 1
7 3484 1 1 9 PRO C C -11.700 3.094 -2.517 1.00 . A A . 9 PRO C 1 1
7 3485 1 1 9 PRO CA C -11.357 2.206 -3.722 1.00 . A A . 9 PRO CA 1 1
7 3486 1 1 9 PRO CB C -12.574 1.382 -4.139 1.00 . A A . 9 PRO CB 1 1
7 3487 1 1 9 PRO CD C -11.021 -0.104 -3.046 1.00 . A A . 9 PRO CD 1 1
7 3488 1 1 9 PRO CG C -12.489 0.139 -3.310 1.00 . A A . 9 PRO CG 1 1
7 3489 1 1 9 PRO HA H -11.035 2.820 -4.547 1.00 . A A . 9 PRO HA 1 1
7 3490 1 1 9 PRO HB2 H -13.477 1.937 -3.932 1.00 . A A . 9 PRO HB2 1 1
7 3491 1 1 9 PRO HB3 H -12.516 1.156 -5.193 1.00 . A A . 9 PRO HB3 1 1
7 3492 1 1 9 PRO HD2 H -10.847 -0.327 -2.003 1.00 . A A . 9 PRO HD2 1 1
7 3493 1 1 9 PRO HD3 H -10.651 -0.911 -3.660 1.00 . A A . 9 PRO HD3 1 1
7 3494 1 1 9 PRO HG2 H -13.017 0.286 -2.379 1.00 . A A . 9 PRO HG2 1 1
7 3495 1 1 9 PRO HG3 H -12.914 -0.691 -3.854 1.00 . A A . 9 PRO HG3 1 1
7 3496 1 1 9 PRO N N -10.378 1.168 -3.417 1.00 . A A . 9 PRO N 1 1
7 3497 1 1 9 PRO O O -12.514 4.012 -2.632 1.00 . A A . 9 PRO O 1 1
7 3498 1 1 10 LYS C C -11.122 5.070 -0.356 1.00 . A A . 10 LYS C 1 1
7 3499 1 1 10 LYS CA C -11.330 3.575 -0.140 1.00 . A A . 10 LYS CA 1 1
7 3500 1 1 10 LYS CB C -10.416 3.090 0.988 1.00 . A A . 10 LYS CB 1 1
7 3501 1 1 10 LYS CD C -11.790 2.342 2.959 1.00 . A A . 10 LYS CD 1 1
7 3502 1 1 10 LYS CE C -11.289 1.707 4.249 1.00 . A A . 10 LYS CE 1 1
7 3503 1 1 10 LYS CG C -10.970 1.899 1.757 1.00 . A A . 10 LYS CG 1 1
7 3504 1 1 10 LYS H H -10.452 2.065 -1.329 1.00 . A A . 10 LYS H 1 1
7 3505 1 1 10 LYS HA H -12.357 3.407 0.150 1.00 . A A . 10 LYS HA 1 1
7 3506 1 1 10 LYS HB2 H -9.462 2.807 0.566 1.00 . A A . 10 LYS HB2 1 1
7 3507 1 1 10 LYS HB3 H -10.262 3.903 1.685 1.00 . A A . 10 LYS HB3 1 1
7 3508 1 1 10 LYS HD2 H -11.726 3.415 3.052 1.00 . A A . 10 LYS HD2 1 1
7 3509 1 1 10 LYS HD3 H -12.820 2.053 2.804 1.00 . A A . 10 LYS HD3 1 1
7 3510 1 1 10 LYS HE2 H -10.212 1.779 4.275 1.00 . A A . 10 LYS HE2 1 1
7 3511 1 1 10 LYS HE3 H -11.705 2.249 5.086 1.00 . A A . 10 LYS HE3 1 1
7 3512 1 1 10 LYS HG2 H -11.600 1.320 1.097 1.00 . A A . 10 LYS HG2 1 1
7 3513 1 1 10 LYS HG3 H -10.146 1.289 2.097 1.00 . A A . 10 LYS HG3 1 1
7 3514 1 1 10 LYS HZ1 H -11.231 -0.280 3.600 1.00 . A A . 10 LYS HZ1 1 1
7 3515 1 1 10 LYS HZ2 H -12.712 0.176 4.277 1.00 . A A . 10 LYS HZ2 1 1
7 3516 1 1 10 LYS HZ3 H -11.379 -0.110 5.277 1.00 . A A . 10 LYS HZ3 1 1
7 3517 1 1 10 LYS N N -11.083 2.811 -1.362 1.00 . A A . 10 LYS N 1 1
7 3518 1 1 10 LYS NZ N -11.680 0.273 4.358 1.00 . A A . 10 LYS NZ 1 1
7 3519 1 1 10 LYS O O -10.056 5.502 -0.795 1.00 . A A . 10 LYS O 1 1
7 3520 1 1 11 ARG C C -11.700 7.943 1.169 1.00 . A A . 11 ARG C 1 1
7 3521 1 1 11 ARG CA C -12.085 7.305 -0.163 1.00 . A A . 11 ARG CA 1 1
7 3522 1 1 11 ARG CB C -13.424 7.870 -0.659 1.00 . A A . 11 ARG CB 1 1
7 3523 1 1 11 ARG CD C -15.672 8.466 0.308 1.00 . A A . 11 ARG CD 1 1
7 3524 1 1 11 ARG CG C -14.638 7.366 0.112 1.00 . A A . 11 ARG CG 1 1
7 3525 1 1 11 ARG CZ C -17.458 9.585 -0.987 1.00 . A A . 11 ARG CZ 1 1
7 3526 1 1 11 ARG H H -12.962 5.442 0.329 1.00 . A A . 11 ARG H 1 1
7 3527 1 1 11 ARG HA H -11.319 7.533 -0.889 1.00 . A A . 11 ARG HA 1 1
7 3528 1 1 11 ARG HB2 H -13.396 8.946 -0.576 1.00 . A A . 11 ARG HB2 1 1
7 3529 1 1 11 ARG HB3 H -13.548 7.602 -1.698 1.00 . A A . 11 ARG HB3 1 1
7 3530 1 1 11 ARG HD2 H -16.369 8.152 1.071 1.00 . A A . 11 ARG HD2 1 1
7 3531 1 1 11 ARG HD3 H -15.166 9.364 0.630 1.00 . A A . 11 ARG HD3 1 1
7 3532 1 1 11 ARG HE H -16.121 8.303 -1.742 1.00 . A A . 11 ARG HE 1 1
7 3533 1 1 11 ARG HG2 H -15.090 6.556 -0.439 1.00 . A A . 11 ARG HG2 1 1
7 3534 1 1 11 ARG HG3 H -14.316 7.010 1.080 1.00 . A A . 11 ARG HG3 1 1
7 3535 1 1 11 ARG HH11 H -17.428 10.079 0.979 1.00 . A A . 11 ARG HH11 1 1
7 3536 1 1 11 ARG HH12 H -18.670 10.840 0.041 1.00 . A A . 11 ARG HH12 1 1
7 3537 1 1 11 ARG HH21 H -17.759 9.308 -2.969 1.00 . A A . 11 ARG HH21 1 1
7 3538 1 1 11 ARG HH22 H -18.858 10.402 -2.200 1.00 . A A . 11 ARG HH22 1 1
7 3539 1 1 11 ARG N N -12.148 5.852 -0.027 1.00 . A A . 11 ARG N 1 1
7 3540 1 1 11 ARG NE N -16.414 8.753 -0.922 1.00 . A A . 11 ARG NE 1 1
7 3541 1 1 11 ARG NH1 N -17.887 10.220 0.101 1.00 . A A . 11 ARG NH1 1 1
7 3542 1 1 11 ARG NH2 N -18.076 9.781 -2.148 1.00 . A A . 11 ARG NH2 1 1
7 3543 1 1 11 ARG O O -12.427 7.827 2.158 1.00 . A A . 11 ARG O 1 1
7 3544 1 1 12 PHE C C -10.423 10.751 2.392 1.00 . A A . 12 PHE C 1 1
7 3545 1 1 12 PHE CA C -10.062 9.264 2.404 1.00 . A A . 12 PHE CA 1 1
7 3546 1 1 12 PHE CB C -8.542 9.105 2.541 1.00 . A A . 12 PHE CB 1 1
7 3547 1 1 12 PHE CD1 C -8.313 6.820 1.474 1.00 . A A . 12 PHE CD1 1 1
7 3548 1 1 12 PHE CD2 C -7.254 7.206 3.576 1.00 . A A . 12 PHE CD2 1 1
7 3549 1 1 12 PHE CE1 C -7.826 5.524 1.466 1.00 . A A . 12 PHE CE1 1 1
7 3550 1 1 12 PHE CE2 C -6.761 5.914 3.569 1.00 . A A . 12 PHE CE2 1 1
7 3551 1 1 12 PHE CG C -8.035 7.678 2.531 1.00 . A A . 12 PHE CG 1 1
7 3552 1 1 12 PHE CZ C -7.047 5.070 2.514 1.00 . A A . 12 PHE CZ 1 1
7 3553 1 1 12 PHE H H -10.013 8.666 0.369 1.00 . A A . 12 PHE H 1 1
7 3554 1 1 12 PHE HA H -10.544 8.797 3.250 1.00 . A A . 12 PHE HA 1 1
7 3555 1 1 12 PHE HB2 H -8.069 9.626 1.728 1.00 . A A . 12 PHE HB2 1 1
7 3556 1 1 12 PHE HB3 H -8.230 9.556 3.472 1.00 . A A . 12 PHE HB3 1 1
7 3557 1 1 12 PHE HD1 H -8.919 7.168 0.653 1.00 . A A . 12 PHE HD1 1 1
7 3558 1 1 12 PHE HD2 H -7.030 7.861 4.404 1.00 . A A . 12 PHE HD2 1 1
7 3559 1 1 12 PHE HE1 H -8.053 4.868 0.638 1.00 . A A . 12 PHE HE1 1 1
7 3560 1 1 12 PHE HE2 H -6.155 5.564 4.391 1.00 . A A . 12 PHE HE2 1 1
7 3561 1 1 12 PHE HZ H -6.655 4.055 2.506 1.00 . A A . 12 PHE HZ 1 1
7 3562 1 1 12 PHE N N -10.549 8.611 1.190 1.00 . A A . 12 PHE N 1 1
7 3563 1 1 12 PHE O O -11.150 11.214 1.511 1.00 . A A . 12 PHE O 1 1
7 3564 1 1 13 MET C C -9.059 13.767 2.859 1.00 . A A . 13 MET C 1 1
7 3565 1 1 13 MET CA C -10.183 12.929 3.474 1.00 . A A . 13 MET CA 1 1
7 3566 1 1 13 MET CB C -10.382 13.328 4.939 1.00 . A A . 13 MET CB 1 1
7 3567 1 1 13 MET CE C -13.407 15.249 5.291 1.00 . A A . 13 MET CE 1 1
7 3568 1 1 13 MET CG C -11.772 13.018 5.470 1.00 . A A . 13 MET CG 1 1
7 3569 1 1 13 MET H H -9.341 11.072 4.047 1.00 . A A . 13 MET H 1 1
7 3570 1 1 13 MET HA H -11.096 13.130 2.935 1.00 . A A . 13 MET HA 1 1
7 3571 1 1 13 MET HB2 H -9.663 12.797 5.544 1.00 . A A . 13 MET HB2 1 1
7 3572 1 1 13 MET HB3 H -10.210 14.389 5.038 1.00 . A A . 13 MET HB3 1 1
7 3573 1 1 13 MET HE1 H -14.422 14.879 5.297 1.00 . A A . 13 MET HE1 1 1
7 3574 1 1 13 MET HE2 H -12.981 15.113 4.308 1.00 . A A . 13 MET HE2 1 1
7 3575 1 1 13 MET HE3 H -13.406 16.299 5.542 1.00 . A A . 13 MET HE3 1 1
7 3576 1 1 13 MET HG2 H -12.437 12.862 4.633 1.00 . A A . 13 MET HG2 1 1
7 3577 1 1 13 MET HG3 H -11.724 12.116 6.063 1.00 . A A . 13 MET HG3 1 1
7 3578 1 1 13 MET N N -9.912 11.497 3.373 1.00 . A A . 13 MET N 1 1
7 3579 1 1 13 MET O O -9.321 14.810 2.255 1.00 . A A . 13 MET O 1 1
7 3580 1 1 13 MET SD S -12.435 14.346 6.495 1.00 . A A . 13 MET SD 1 1
7 3581 1 1 14 ARG C C -5.655 13.098 1.831 1.00 . A A . 14 ARG C 1 1
7 3582 1 1 14 ARG CA C -6.657 14.045 2.486 1.00 . A A . 14 ARG CA 1 1
7 3583 1 1 14 ARG CB C -5.967 14.838 3.600 1.00 . A A . 14 ARG CB 1 1
7 3584 1 1 14 ARG CD C -7.570 15.543 5.404 1.00 . A A . 14 ARG CD 1 1
7 3585 1 1 14 ARG CG C -6.813 15.972 4.156 1.00 . A A . 14 ARG CG 1 1
7 3586 1 1 14 ARG CZ C -7.433 17.439 6.987 1.00 . A A . 14 ARG CZ 1 1
7 3587 1 1 14 ARG H H -7.663 12.485 3.517 1.00 . A A . 14 ARG H 1 1
7 3588 1 1 14 ARG HA H -7.017 14.734 1.738 1.00 . A A . 14 ARG HA 1 1
7 3589 1 1 14 ARG HB2 H -5.728 14.164 4.409 1.00 . A A . 14 ARG HB2 1 1
7 3590 1 1 14 ARG HB3 H -5.051 15.257 3.213 1.00 . A A . 14 ARG HB3 1 1
7 3591 1 1 14 ARG HD2 H -8.615 15.785 5.277 1.00 . A A . 14 ARG HD2 1 1
7 3592 1 1 14 ARG HD3 H -7.462 14.476 5.525 1.00 . A A . 14 ARG HD3 1 1
7 3593 1 1 14 ARG HE H -6.431 15.717 7.160 1.00 . A A . 14 ARG HE 1 1
7 3594 1 1 14 ARG HG2 H -6.167 16.800 4.407 1.00 . A A . 14 ARG HG2 1 1
7 3595 1 1 14 ARG HG3 H -7.523 16.281 3.403 1.00 . A A . 14 ARG HG3 1 1
7 3596 1 1 14 ARG HH11 H -8.682 17.764 5.424 1.00 . A A . 14 ARG HH11 1 1
7 3597 1 1 14 ARG HH12 H -8.561 19.066 6.556 1.00 . A A . 14 ARG HH12 1 1
7 3598 1 1 14 ARG HH21 H -6.275 17.436 8.647 1.00 . A A . 14 ARG HH21 1 1
7 3599 1 1 14 ARG HH22 H -7.195 18.881 8.386 1.00 . A A . 14 ARG HH22 1 1
7 3600 1 1 14 ARG N N -7.812 13.318 3.021 1.00 . A A . 14 ARG N 1 1
7 3601 1 1 14 ARG NE N -7.070 16.210 6.606 1.00 . A A . 14 ARG NE 1 1
7 3602 1 1 14 ARG NH1 N -8.296 18.147 6.262 1.00 . A A . 14 ARG NH1 1 1
7 3603 1 1 14 ARG NH2 N -6.925 17.963 8.097 1.00 . A A . 14 ARG NH2 1 1
7 3604 1 1 14 ARG O O -5.650 11.901 2.107 1.00 . A A . 14 ARG O 1 1
7 3605 1 1 15 SER C C -2.884 12.123 1.253 1.00 . A A . 15 SER C 1 1
7 3606 1 1 15 SER CA C -3.787 12.866 0.268 1.00 . A A . 15 SER CA 1 1
7 3607 1 1 15 SER CB C -2.941 13.770 -0.634 1.00 . A A . 15 SER CB 1 1
7 3608 1 1 15 SER H H -4.859 14.617 0.795 1.00 . A A . 15 SER H 1 1
7 3609 1 1 15 SER HA H -4.297 12.140 -0.346 1.00 . A A . 15 SER HA 1 1
7 3610 1 1 15 SER HB2 H -3.581 14.494 -1.115 1.00 . A A . 15 SER HB2 1 1
7 3611 1 1 15 SER HB3 H -2.203 14.283 -0.035 1.00 . A A . 15 SER HB3 1 1
7 3612 1 1 15 SER HG H -1.421 12.728 -1.301 1.00 . A A . 15 SER HG 1 1
7 3613 1 1 15 SER N N -4.804 13.653 0.967 1.00 . A A . 15 SER N 1 1
7 3614 1 1 15 SER O O -2.570 10.949 1.048 1.00 . A A . 15 SER O 1 1
7 3615 1 1 15 SER OG O -2.275 13.016 -1.633 1.00 . A A . 15 SER OG 1 1
7 3616 1 1 16 ASP C C -2.305 11.034 4.032 1.00 . A A . 16 ASP C 1 1
7 3617 1 1 16 ASP CA C -1.611 12.208 3.341 1.00 . A A . 16 ASP CA 1 1
7 3618 1 1 16 ASP CB C -1.165 13.247 4.378 1.00 . A A . 16 ASP CB 1 1
7 3619 1 1 16 ASP CG C -2.296 14.148 4.848 1.00 . A A . 16 ASP CG 1 1
7 3620 1 1 16 ASP H H -2.761 13.741 2.429 1.00 . A A . 16 ASP H 1 1
7 3621 1 1 16 ASP HA H -0.734 11.830 2.834 1.00 . A A . 16 ASP HA 1 1
7 3622 1 1 16 ASP HB2 H -0.761 12.733 5.238 1.00 . A A . 16 ASP HB2 1 1
7 3623 1 1 16 ASP HB3 H -0.393 13.864 3.943 1.00 . A A . 16 ASP HB3 1 1
7 3624 1 1 16 ASP N N -2.474 12.810 2.322 1.00 . A A . 16 ASP N 1 1
7 3625 1 1 16 ASP O O -1.652 10.055 4.400 1.00 . A A . 16 ASP O 1 1
7 3626 1 1 16 ASP OD1 O -2.667 15.078 4.102 1.00 . A A . 16 ASP OD1 1 1
7 3627 1 1 16 ASP OD2 O -2.805 13.926 5.966 1.00 . A A . 16 ASP OD2 1 1
7 3628 1 1 17 HIS C C -4.172 8.727 4.091 1.00 . A A . 17 HIS C 1 1
7 3629 1 1 17 HIS CA C -4.404 10.051 4.822 1.00 . A A . 17 HIS CA 1 1
7 3630 1 1 17 HIS CB C -5.901 10.386 4.831 1.00 . A A . 17 HIS CB 1 1
7 3631 1 1 17 HIS CD2 C -5.539 12.294 6.556 1.00 . A A . 17 HIS CD2 1 1
7 3632 1 1 17 HIS CE1 C -7.622 12.559 7.181 1.00 . A A . 17 HIS CE1 1 1
7 3633 1 1 17 HIS CG C -6.288 11.407 5.858 1.00 . A A . 17 HIS CG 1 1
7 3634 1 1 17 HIS H H -4.101 11.922 3.868 1.00 . A A . 17 HIS H 1 1
7 3635 1 1 17 HIS HA H -4.059 9.949 5.840 1.00 . A A . 17 HIS HA 1 1
7 3636 1 1 17 HIS HB2 H -6.184 10.768 3.864 1.00 . A A . 17 HIS HB2 1 1
7 3637 1 1 17 HIS HB3 H -6.460 9.485 5.033 1.00 . A A . 17 HIS HB3 1 1
7 3638 1 1 17 HIS HD1 H -8.371 11.102 5.956 1.00 . A A . 17 HIS HD1 1 1
7 3639 1 1 17 HIS HD2 H -4.469 12.424 6.485 1.00 . A A . 17 HIS HD2 1 1
7 3640 1 1 17 HIS HE1 H -8.507 12.924 7.681 1.00 . A A . 17 HIS HE1 1 1
7 3641 1 1 17 HIS HE2 H -6.119 13.623 8.072 1.00 . A A . 17 HIS HE2 1 1
7 3642 1 1 17 HIS N N -3.632 11.125 4.192 1.00 . A A . 17 HIS N 1 1
7 3643 1 1 17 HIS ND1 N -7.588 11.598 6.275 1.00 . A A . 17 HIS ND1 1 1
7 3644 1 1 17 HIS NE2 N -6.391 12.996 7.371 1.00 . A A . 17 HIS NE2 1 1
7 3645 1 1 17 HIS O O -4.197 7.658 4.703 1.00 . A A . 17 HIS O 1 1
7 3646 1 1 18 LEU C C -2.174 7.343 1.950 1.00 . A A . 18 LEU C 1 1
7 3647 1 1 18 LEU CA C -3.657 7.635 1.964 1.00 . A A . 18 LEU CA 1 1
7 3648 1 1 18 LEU CB C -4.110 7.841 0.525 1.00 . A A . 18 LEU CB 1 1
7 3649 1 1 18 LEU CD1 C -5.941 9.512 0.779 1.00 . A A . 18 LEU CD1 1 1
7 3650 1 1 18 LEU CD2 C -5.963 7.904 -1.129 1.00 . A A . 18 LEU CD2 1 1
7 3651 1 1 18 LEU CG C -5.593 8.108 0.327 1.00 . A A . 18 LEU CG 1 1
7 3652 1 1 18 LEU H H -3.896 9.695 2.355 1.00 . A A . 18 LEU H 1 1
7 3653 1 1 18 LEU HA H -4.185 6.795 2.391 1.00 . A A . 18 LEU HA 1 1
7 3654 1 1 18 LEU HB2 H -3.558 8.675 0.123 1.00 . A A . 18 LEU HB2 1 1
7 3655 1 1 18 LEU HB3 H -3.849 6.958 -0.040 1.00 . A A . 18 LEU HB3 1 1
7 3656 1 1 18 LEU HD11 H -6.816 9.856 0.247 1.00 . A A . 18 LEU HD11 1 1
7 3657 1 1 18 LEU HD12 H -5.112 10.171 0.572 1.00 . A A . 18 LEU HD12 1 1
7 3658 1 1 18 LEU HD13 H -6.140 9.509 1.840 1.00 . A A . 18 LEU HD13 1 1
7 3659 1 1 18 LEU HD21 H -5.115 8.159 -1.749 1.00 . A A . 18 LEU HD21 1 1
7 3660 1 1 18 LEU HD22 H -6.798 8.540 -1.382 1.00 . A A . 18 LEU HD22 1 1
7 3661 1 1 18 LEU HD23 H -6.232 6.872 -1.291 1.00 . A A . 18 LEU HD23 1 1
7 3662 1 1 18 LEU HG H -6.162 7.411 0.920 1.00 . A A . 18 LEU HG 1 1
7 3663 1 1 18 LEU N N -3.923 8.813 2.780 1.00 . A A . 18 LEU N 1 1
7 3664 1 1 18 LEU O O -1.765 6.230 2.216 1.00 . A A . 18 LEU O 1 1
7 3665 1 1 19 SER C C 0.625 7.355 2.686 1.00 . A A . 19 SER C 1 1
7 3666 1 1 19 SER CA C 0.076 8.220 1.544 1.00 . A A . 19 SER CA 1 1
7 3667 1 1 19 SER CB C 0.746 9.599 1.554 1.00 . A A . 19 SER CB 1 1
7 3668 1 1 19 SER H H -1.785 9.225 1.394 1.00 . A A . 19 SER H 1 1
7 3669 1 1 19 SER HA H 0.300 7.728 0.612 1.00 . A A . 19 SER HA 1 1
7 3670 1 1 19 SER HB2 H 0.439 10.150 0.677 1.00 . A A . 19 SER HB2 1 1
7 3671 1 1 19 SER HB3 H 0.445 10.139 2.441 1.00 . A A . 19 SER HB3 1 1
7 3672 1 1 19 SER HG H 2.551 10.358 1.463 1.00 . A A . 19 SER HG 1 1
7 3673 1 1 19 SER N N -1.379 8.358 1.615 1.00 . A A . 19 SER N 1 1
7 3674 1 1 19 SER O O 1.517 6.533 2.473 1.00 . A A . 19 SER O 1 1
7 3675 1 1 19 SER OG O 2.159 9.485 1.545 1.00 . A A . 19 SER OG 1 1
7 3676 1 1 20 LYS C C -0.178 5.376 5.049 1.00 . A A . 20 LYS C 1 1
7 3677 1 1 20 LYS CA C 0.497 6.750 5.046 1.00 . A A . 20 LYS CA 1 1
7 3678 1 1 20 LYS CB C 0.158 7.497 6.340 1.00 . A A . 20 LYS CB 1 1
7 3679 1 1 20 LYS CD C 1.800 6.386 7.894 1.00 . A A . 20 LYS CD 1 1
7 3680 1 1 20 LYS CE C 0.843 5.933 8.989 1.00 . A A . 20 LYS CE 1 1
7 3681 1 1 20 LYS CG C 1.351 7.697 7.264 1.00 . A A . 20 LYS CG 1 1
7 3682 1 1 20 LYS H H -0.643 8.191 3.992 1.00 . A A . 20 LYS H 1 1
7 3683 1 1 20 LYS HA H 1.567 6.614 4.986 1.00 . A A . 20 LYS HA 1 1
7 3684 1 1 20 LYS HB2 H -0.239 8.470 6.088 1.00 . A A . 20 LYS HB2 1 1
7 3685 1 1 20 LYS HB3 H -0.595 6.940 6.877 1.00 . A A . 20 LYS HB3 1 1
7 3686 1 1 20 LYS HD2 H 1.839 5.625 7.129 1.00 . A A . 20 LYS HD2 1 1
7 3687 1 1 20 LYS HD3 H 2.783 6.522 8.321 1.00 . A A . 20 LYS HD3 1 1
7 3688 1 1 20 LYS HE2 H 1.402 5.792 9.901 1.00 . A A . 20 LYS HE2 1 1
7 3689 1 1 20 LYS HE3 H 0.098 6.700 9.140 1.00 . A A . 20 LYS HE3 1 1
7 3690 1 1 20 LYS HG2 H 2.171 8.107 6.693 1.00 . A A . 20 LYS HG2 1 1
7 3691 1 1 20 LYS HG3 H 1.075 8.386 8.047 1.00 . A A . 20 LYS HG3 1 1
7 3692 1 1 20 LYS HZ1 H -0.442 4.344 9.427 1.00 . A A . 20 LYS HZ1 1 1
7 3693 1 1 20 LYS HZ2 H 0.865 3.915 8.444 1.00 . A A . 20 LYS HZ2 1 1
7 3694 1 1 20 LYS HZ3 H -0.432 4.786 7.795 1.00 . A A . 20 LYS HZ3 1 1
7 3695 1 1 20 LYS N N 0.074 7.531 3.886 1.00 . A A . 20 LYS N 1 1
7 3696 1 1 20 LYS NZ N 0.161 4.656 8.639 1.00 . A A . 20 LYS NZ 1 1
7 3697 1 1 20 LYS O O 0.416 4.386 5.479 1.00 . A A . 20 LYS O 1 1
7 3698 1 1 21 HIS C C -1.746 3.202 3.325 1.00 . A A . 21 HIS C 1 1
7 3699 1 1 21 HIS CA C -2.187 4.085 4.501 1.00 . A A . 21 HIS CA 1 1
7 3700 1 1 21 HIS CB C -3.691 4.404 4.406 1.00 . A A . 21 HIS CB 1 1
7 3701 1 1 21 HIS CD2 C -4.430 2.888 2.431 1.00 . A A . 21 HIS CD2 1 1
7 3702 1 1 21 HIS CE1 C -6.123 1.900 3.341 1.00 . A A . 21 HIS CE1 1 1
7 3703 1 1 21 HIS CG C -4.522 3.365 3.698 1.00 . A A . 21 HIS CG 1 1
7 3704 1 1 21 HIS H H -1.835 6.158 4.231 1.00 . A A . 21 HIS H 1 1
7 3705 1 1 21 HIS HA H -2.007 3.547 5.418 1.00 . A A . 21 HIS HA 1 1
7 3706 1 1 21 HIS HB2 H -4.087 4.512 5.404 1.00 . A A . 21 HIS HB2 1 1
7 3707 1 1 21 HIS HB3 H -3.815 5.339 3.879 1.00 . A A . 21 HIS HB3 1 1
7 3708 1 1 21 HIS HD1 H -5.934 2.848 5.178 1.00 . A A . 21 HIS HD1 1 1
7 3709 1 1 21 HIS HD2 H -3.672 3.152 1.714 1.00 . A A . 21 HIS HD2 1 1
7 3710 1 1 21 HIS HE1 H -6.983 1.266 3.505 1.00 . A A . 21 HIS HE1 1 1
7 3711 1 1 21 HIS N N -1.420 5.328 4.561 1.00 . A A . 21 HIS N 1 1
7 3712 1 1 21 HIS ND1 N -5.603 2.724 4.264 1.00 . A A . 21 HIS ND1 1 1
7 3713 1 1 21 HIS NE2 N -5.449 1.964 2.208 1.00 . A A . 21 HIS NE2 1 1
7 3714 1 1 21 HIS O O -1.780 1.986 3.428 1.00 . A A . 21 HIS O 1 1
7 3715 1 1 22 ILE C C 0.316 2.239 1.269 1.00 . A A . 22 ILE C 1 1
7 3716 1 1 22 ILE CA C -0.948 3.046 1.024 1.00 . A A . 22 ILE CA 1 1
7 3717 1 1 22 ILE CB C -0.751 3.922 -0.236 1.00 . A A . 22 ILE CB 1 1
7 3718 1 1 22 ILE CD1 C 1.142 5.584 -0.582 1.00 . A A . 22 ILE CD1 1 1
7 3719 1 1 22 ILE CG1 C -0.168 5.286 0.116 1.00 . A A . 22 ILE CG1 1 1
7 3720 1 1 22 ILE CG2 C -2.066 4.086 -0.982 1.00 . A A . 22 ILE CG2 1 1
7 3721 1 1 22 ILE H H -1.369 4.792 2.165 1.00 . A A . 22 ILE H 1 1
7 3722 1 1 22 ILE HA H -1.734 2.351 0.817 1.00 . A A . 22 ILE HA 1 1
7 3723 1 1 22 ILE HB H -0.058 3.407 -0.883 1.00 . A A . 22 ILE HB 1 1
7 3724 1 1 22 ILE HD11 H 1.413 6.615 -0.415 1.00 . A A . 22 ILE HD11 1 1
7 3725 1 1 22 ILE HD12 H 1.032 5.408 -1.642 1.00 . A A . 22 ILE HD12 1 1
7 3726 1 1 22 ILE HD13 H 1.914 4.940 -0.188 1.00 . A A . 22 ILE HD13 1 1
7 3727 1 1 22 ILE HG12 H -0.875 6.062 -0.158 1.00 . A A . 22 ILE HG12 1 1
7 3728 1 1 22 ILE HG13 H 0.003 5.318 1.175 1.00 . A A . 22 ILE HG13 1 1
7 3729 1 1 22 ILE HG21 H -2.079 5.044 -1.482 1.00 . A A . 22 ILE HG21 1 1
7 3730 1 1 22 ILE HG22 H -2.888 4.036 -0.282 1.00 . A A . 22 ILE HG22 1 1
7 3731 1 1 22 ILE HG23 H -2.167 3.297 -1.713 1.00 . A A . 22 ILE HG23 1 1
7 3732 1 1 22 ILE N N -1.359 3.813 2.205 1.00 . A A . 22 ILE N 1 1
7 3733 1 1 22 ILE O O 0.377 1.072 0.912 1.00 . A A . 22 ILE O 1 1
7 3734 1 1 23 THR C C 2.361 0.832 2.876 1.00 . A A . 23 THR C 1 1
7 3735 1 1 23 THR CA C 2.583 2.163 2.141 1.00 . A A . 23 THR CA 1 1
7 3736 1 1 23 THR CB C 3.530 3.067 2.939 1.00 . A A . 23 THR CB 1 1
7 3737 1 1 23 THR CG2 C 4.893 2.450 3.177 1.00 . A A . 23 THR CG2 1 1
7 3738 1 1 23 THR H H 1.221 3.797 2.120 1.00 . A A . 23 THR H 1 1
7 3739 1 1 23 THR HA H 3.030 1.939 1.186 1.00 . A A . 23 THR HA 1 1
7 3740 1 1 23 THR HB H 3.087 3.274 3.903 1.00 . A A . 23 THR HB 1 1
7 3741 1 1 23 THR HG1 H 3.935 4.142 1.346 1.00 . A A . 23 THR HG1 1 1
7 3742 1 1 23 THR HG21 H 4.799 1.625 3.868 1.00 . A A . 23 THR HG21 1 1
7 3743 1 1 23 THR HG22 H 5.556 3.193 3.594 1.00 . A A . 23 THR HG22 1 1
7 3744 1 1 23 THR HG23 H 5.295 2.092 2.241 1.00 . A A . 23 THR HG23 1 1
7 3745 1 1 23 THR N N 1.322 2.857 1.867 1.00 . A A . 23 THR N 1 1
7 3746 1 1 23 THR O O 3.158 -0.095 2.732 1.00 . A A . 23 THR O 1 1
7 3747 1 1 23 THR OG1 O 3.729 4.303 2.272 1.00 . A A . 23 THR OG1 1 1
7 3748 1 1 24 LEU C C -0.159 -1.264 3.645 1.00 . A A . 24 LEU C 1 1
7 3749 1 1 24 LEU CA C 0.944 -0.493 4.368 1.00 . A A . 24 LEU CA 1 1
7 3750 1 1 24 LEU CB C 0.488 -0.174 5.793 1.00 . A A . 24 LEU CB 1 1
7 3751 1 1 24 LEU CD1 C -1.999 0.086 6.061 1.00 . A A . 24 LEU CD1 1 1
7 3752 1 1 24 LEU CD2 C -0.449 1.853 6.936 1.00 . A A . 24 LEU CD2 1 1
7 3753 1 1 24 LEU CG C -0.674 0.807 5.855 1.00 . A A . 24 LEU CG 1 1
7 3754 1 1 24 LEU H H 0.667 1.503 3.706 1.00 . A A . 24 LEU H 1 1
7 3755 1 1 24 LEU HA H 1.829 -1.106 4.408 1.00 . A A . 24 LEU HA 1 1
7 3756 1 1 24 LEU HB2 H 0.191 -1.095 6.274 1.00 . A A . 24 LEU HB2 1 1
7 3757 1 1 24 LEU HB3 H 1.321 0.249 6.333 1.00 . A A . 24 LEU HB3 1 1
7 3758 1 1 24 LEU HD11 H -2.352 0.258 7.066 1.00 . A A . 24 LEU HD11 1 1
7 3759 1 1 24 LEU HD12 H -1.862 -0.974 5.904 1.00 . A A . 24 LEU HD12 1 1
7 3760 1 1 24 LEU HD13 H -2.726 0.464 5.352 1.00 . A A . 24 LEU HD13 1 1
7 3761 1 1 24 LEU HD21 H -0.532 1.390 7.908 1.00 . A A . 24 LEU HD21 1 1
7 3762 1 1 24 LEU HD22 H -1.193 2.631 6.844 1.00 . A A . 24 LEU HD22 1 1
7 3763 1 1 24 LEU HD23 H 0.535 2.282 6.822 1.00 . A A . 24 LEU HD23 1 1
7 3764 1 1 24 LEU HG H -0.724 1.309 4.906 1.00 . A A . 24 LEU HG 1 1
7 3765 1 1 24 LEU N N 1.272 0.736 3.640 1.00 . A A . 24 LEU N 1 1
7 3766 1 1 24 LEU O O -0.079 -2.481 3.505 1.00 . A A . 24 LEU O 1 1
7 3767 1 1 25 HIS C C -1.827 -1.740 1.138 1.00 . A A . 25 HIS C 1 1
7 3768 1 1 25 HIS CA C -2.304 -1.158 2.468 1.00 . A A . 25 HIS CA 1 1
7 3769 1 1 25 HIS CB C -3.462 -0.153 2.282 1.00 . A A . 25 HIS CB 1 1
7 3770 1 1 25 HIS CD2 C -3.747 1.048 0.003 1.00 . A A . 25 HIS CD2 1 1
7 3771 1 1 25 HIS CE1 C -5.055 -0.369 -0.973 1.00 . A A . 25 HIS CE1 1 1
7 3772 1 1 25 HIS CG C -3.944 0.023 0.875 1.00 . A A . 25 HIS CG 1 1
7 3773 1 1 25 HIS H H -1.189 0.426 3.322 1.00 . A A . 25 HIS H 1 1
7 3774 1 1 25 HIS HA H -2.654 -1.977 3.079 1.00 . A A . 25 HIS HA 1 1
7 3775 1 1 25 HIS HB2 H -4.303 -0.486 2.865 1.00 . A A . 25 HIS HB2 1 1
7 3776 1 1 25 HIS HB3 H -3.160 0.817 2.645 1.00 . A A . 25 HIS HB3 1 1
7 3777 1 1 25 HIS HD1 H -5.104 -1.716 0.600 1.00 . A A . 25 HIS HD1 1 1
7 3778 1 1 25 HIS HD2 H -3.161 1.939 0.183 1.00 . A A . 25 HIS HD2 1 1
7 3779 1 1 25 HIS HE1 H -5.715 -0.839 -1.690 1.00 . A A . 25 HIS HE1 1 1
7 3780 1 1 25 HIS N N -1.188 -0.542 3.183 1.00 . A A . 25 HIS N 1 1
7 3781 1 1 25 HIS ND1 N -4.775 -0.867 0.235 1.00 . A A . 25 HIS ND1 1 1
7 3782 1 1 25 HIS NE2 N -4.452 0.791 -1.161 1.00 . A A . 25 HIS NE2 1 1
7 3783 1 1 25 HIS O O -2.379 -2.730 0.656 1.00 . A A . 25 HIS O 1 1
7 3784 1 1 26 GLU C C 0.476 -3.009 -0.396 1.00 . A A . 26 GLU C 1 1
7 3785 1 1 26 GLU CA C -0.187 -1.655 -0.662 1.00 . A A . 26 GLU CA 1 1
7 3786 1 1 26 GLU CB C 0.841 -0.655 -1.217 1.00 . A A . 26 GLU CB 1 1
7 3787 1 1 26 GLU CD C 1.007 -1.301 -3.663 1.00 . A A . 26 GLU CD 1 1
7 3788 1 1 26 GLU CG C 1.723 -1.209 -2.328 1.00 . A A . 26 GLU CG 1 1
7 3789 1 1 26 GLU H H -0.337 -0.386 1.027 1.00 . A A . 26 GLU H 1 1
7 3790 1 1 26 GLU HA H -0.984 -1.785 -1.378 1.00 . A A . 26 GLU HA 1 1
7 3791 1 1 26 GLU HB2 H 0.314 0.204 -1.604 1.00 . A A . 26 GLU HB2 1 1
7 3792 1 1 26 GLU HB3 H 1.483 -0.335 -0.409 1.00 . A A . 26 GLU HB3 1 1
7 3793 1 1 26 GLU HG2 H 2.580 -0.562 -2.443 1.00 . A A . 26 GLU HG2 1 1
7 3794 1 1 26 GLU HG3 H 2.059 -2.196 -2.047 1.00 . A A . 26 GLU HG3 1 1
7 3795 1 1 26 GLU N N -0.765 -1.153 0.577 1.00 . A A . 26 GLU N 1 1
7 3796 1 1 26 GLU O O 0.641 -3.817 -1.313 1.00 . A A . 26 GLU O 1 1
7 3797 1 1 26 GLU OE1 O 0.219 -2.251 -3.850 1.00 . A A . 26 GLU OE1 1 1
7 3798 1 1 26 GLU OE2 O 1.238 -0.423 -4.521 1.00 . A A . 26 GLU OE2 1 1
7 3799 1 1 27 LEU C C 0.517 -5.406 2.031 1.00 . A A . 27 LEU C 1 1
7 3800 1 1 27 LEU CA C 1.484 -4.513 1.251 1.00 . A A . 27 LEU CA 1 1
7 3801 1 1 27 LEU CB C 2.748 -4.244 2.077 1.00 . A A . 27 LEU CB 1 1
7 3802 1 1 27 LEU CD1 C 4.332 -4.494 0.138 1.00 . A A . 27 LEU CD1 1 1
7 3803 1 1 27 LEU CD2 C 3.552 -2.211 0.829 1.00 . A A . 27 LEU CD2 1 1
7 3804 1 1 27 LEU CG C 3.913 -3.612 1.305 1.00 . A A . 27 LEU CG 1 1
7 3805 1 1 27 LEU H H 0.682 -2.565 1.569 1.00 . A A . 27 LEU H 1 1
7 3806 1 1 27 LEU HA H 1.765 -5.024 0.342 1.00 . A A . 27 LEU HA 1 1
7 3807 1 1 27 LEU HB2 H 2.486 -3.586 2.893 1.00 . A A . 27 LEU HB2 1 1
7 3808 1 1 27 LEU HB3 H 3.088 -5.182 2.490 1.00 . A A . 27 LEU HB3 1 1
7 3809 1 1 27 LEU HD11 H 5.264 -4.133 -0.270 1.00 . A A . 27 LEU HD11 1 1
7 3810 1 1 27 LEU HD12 H 3.569 -4.465 -0.626 1.00 . A A . 27 LEU HD12 1 1
7 3811 1 1 27 LEU HD13 H 4.459 -5.510 0.481 1.00 . A A . 27 LEU HD13 1 1
7 3812 1 1 27 LEU HD21 H 3.347 -2.231 -0.231 1.00 . A A . 27 LEU HD21 1 1
7 3813 1 1 27 LEU HD22 H 4.377 -1.542 1.023 1.00 . A A . 27 LEU HD22 1 1
7 3814 1 1 27 LEU HD23 H 2.674 -1.865 1.359 1.00 . A A . 27 LEU HD23 1 1
7 3815 1 1 27 LEU N N 0.845 -3.253 0.870 1.00 . A A . 27 LEU N 1 1
7 3816 1 1 27 LEU O O -0.023 -6.369 1.484 1.00 . A A . 27 LEU O 1 1
7 3817 1 1 28 LEU C C -2.045 -5.377 4.001 1.00 . A A . 28 LEU C 1 1
7 3818 1 1 28 LEU CA C -0.600 -5.852 4.160 1.00 . A A . 28 LEU CA 1 1
7 3819 1 1 28 LEU CB C -0.171 -5.750 5.630 1.00 . A A . 28 LEU CB 1 1
7 3820 1 1 28 LEU CD1 C -0.789 -4.231 7.531 1.00 . A A . 28 LEU CD1 1 1
7 3821 1 1 28 LEU CD2 C 1.380 -3.901 6.326 1.00 . A A . 28 LEU CD2 1 1
7 3822 1 1 28 LEU CG C -0.076 -4.326 6.191 1.00 . A A . 28 LEU CG 1 1
7 3823 1 1 28 LEU H H 0.760 -4.300 3.683 1.00 . A A . 28 LEU H 1 1
7 3824 1 1 28 LEU HA H -0.542 -6.886 3.851 1.00 . A A . 28 LEU HA 1 1
7 3825 1 1 28 LEU HB2 H -0.881 -6.304 6.227 1.00 . A A . 28 LEU HB2 1 1
7 3826 1 1 28 LEU HB3 H 0.797 -6.217 5.730 1.00 . A A . 28 LEU HB3 1 1
7 3827 1 1 28 LEU HD11 H -1.832 -4.482 7.404 1.00 . A A . 28 LEU HD11 1 1
7 3828 1 1 28 LEU HD12 H -0.706 -3.223 7.912 1.00 . A A . 28 LEU HD12 1 1
7 3829 1 1 28 LEU HD13 H -0.336 -4.918 8.231 1.00 . A A . 28 LEU HD13 1 1
7 3830 1 1 28 LEU HD21 H 1.885 -4.038 5.382 1.00 . A A . 28 LEU HD21 1 1
7 3831 1 1 28 LEU HD22 H 1.862 -4.503 7.081 1.00 . A A . 28 LEU HD22 1 1
7 3832 1 1 28 LEU HD23 H 1.426 -2.861 6.612 1.00 . A A . 28 LEU HD23 1 1
7 3833 1 1 28 LEU HG H -0.562 -3.645 5.508 1.00 . A A . 28 LEU HG 1 1
7 3834 1 1 28 LEU N N 0.303 -5.082 3.307 1.00 . A A . 28 LEU N 1 1
7 3835 1 1 28 LEU O O -2.305 -4.177 3.890 1.00 . A A . 28 LEU O 1 1
7 3836 1 1 29 GLY C C -5.167 -6.199 5.135 1.00 . A A . 29 GLY C 1 1
7 3837 1 1 29 GLY CA C -4.387 -5.996 3.849 1.00 . A A . 29 GLY CA 1 1
7 3838 1 1 29 GLY H H -2.709 -7.266 4.086 1.00 . A A . 29 GLY H 1 1
7 3839 1 1 29 GLY HA2 H -4.474 -4.962 3.546 1.00 . A A . 29 GLY HA2 1 1
7 3840 1 1 29 GLY HA3 H -4.815 -6.621 3.080 1.00 . A A . 29 GLY HA3 1 1
7 3841 1 1 29 GLY N N -2.980 -6.328 3.993 1.00 . A A . 29 GLY N 1 1
7 3842 1 1 29 GLY O O -5.458 -7.334 5.515 1.00 . A A . 29 GLY O 1 1
7 3843 1 1 30 GLU C C -7.757 -5.018 6.803 1.00 . A A . 30 GLU C 1 1
7 3844 1 1 30 GLU CA C -6.256 -5.154 7.058 1.00 . A A . 30 GLU CA 1 1
7 3845 1 1 30 GLU CB C -5.789 -4.052 8.014 1.00 . A A . 30 GLU CB 1 1
7 3846 1 1 30 GLU CD C -5.274 -3.560 10.441 1.00 . A A . 30 GLU CD 1 1
7 3847 1 1 30 GLU CG C -6.169 -4.302 9.466 1.00 . A A . 30 GLU CG 1 1
7 3848 1 1 30 GLU H H -5.242 -4.220 5.447 1.00 . A A . 30 GLU H 1 1
7 3849 1 1 30 GLU HA H -6.067 -6.116 7.511 1.00 . A A . 30 GLU HA 1 1
7 3850 1 1 30 GLU HB2 H -4.713 -3.974 7.955 1.00 . A A . 30 GLU HB2 1 1
7 3851 1 1 30 GLU HB3 H -6.226 -3.114 7.706 1.00 . A A . 30 GLU HB3 1 1
7 3852 1 1 30 GLU HG2 H -7.188 -3.977 9.618 1.00 . A A . 30 GLU HG2 1 1
7 3853 1 1 30 GLU HG3 H -6.097 -5.361 9.668 1.00 . A A . 30 GLU HG3 1 1
7 3854 1 1 30 GLU N N -5.504 -5.095 5.804 1.00 . A A . 30 GLU N 1 1
7 3855 1 1 30 GLU O O -8.178 -4.362 5.847 1.00 . A A . 30 GLU O 1 1
7 3856 1 1 30 GLU OE1 O -5.540 -2.367 10.702 1.00 . A A . 30 GLU OE1 1 1
7 3857 1 1 30 GLU OE2 O -4.308 -4.171 10.943 1.00 . A A . 30 GLU OE2 1 1
7 3858 1 1 31 GLU C C -10.582 -4.423 8.351 1.00 . A A . 31 GLU C 1 1
7 3859 1 1 31 GLU CA C -10.013 -5.587 7.542 1.00 . A A . 31 GLU CA 1 1
7 3860 1 1 31 GLU CB C -10.636 -6.911 8.000 1.00 . A A . 31 GLU CB 1 1
7 3861 1 1 31 GLU CD C -9.056 -8.615 6.997 1.00 . A A . 31 GLU CD 1 1
7 3862 1 1 31 GLU CG C -10.463 -8.046 7.002 1.00 . A A . 31 GLU CG 1 1
7 3863 1 1 31 GLU H H -8.162 -6.143 8.411 1.00 . A A . 31 GLU H 1 1
7 3864 1 1 31 GLU HA H -10.248 -5.432 6.499 1.00 . A A . 31 GLU HA 1 1
7 3865 1 1 31 GLU HB2 H -10.179 -7.207 8.932 1.00 . A A . 31 GLU HB2 1 1
7 3866 1 1 31 GLU HB3 H -11.694 -6.760 8.160 1.00 . A A . 31 GLU HB3 1 1
7 3867 1 1 31 GLU HG2 H -11.153 -8.837 7.254 1.00 . A A . 31 GLU HG2 1 1
7 3868 1 1 31 GLU HG3 H -10.690 -7.675 6.012 1.00 . A A . 31 GLU HG3 1 1
7 3869 1 1 31 GLU N N -8.559 -5.639 7.667 1.00 . A A . 31 GLU N 1 1
7 3870 1 1 31 GLU O O -11.147 -4.616 9.431 1.00 . A A . 31 GLU O 1 1
7 3871 1 1 31 GLU OE1 O -8.727 -9.394 7.916 1.00 . A A . 31 GLU OE1 1 1
7 3872 1 1 31 GLU OE2 O -8.283 -8.280 6.074 1.00 . A A . 31 GLU OE2 1 1
7 3873 1 1 32 ARG C C -12.171 -1.474 7.801 1.00 . A A . 32 ARG C 1 1
7 3874 1 1 32 ARG CA C -10.913 -2.007 8.486 1.00 . A A . 32 ARG CA 1 1
7 3875 1 1 32 ARG CB C -9.827 -0.927 8.501 1.00 . A A . 32 ARG CB 1 1
7 3876 1 1 32 ARG CD C -9.037 -1.002 10.887 1.00 . A A . 32 ARG CD 1 1
7 3877 1 1 32 ARG CG C -8.667 -1.245 9.432 1.00 . A A . 32 ARG CG 1 1
7 3878 1 1 32 ARG CZ C -8.314 -1.749 13.130 1.00 . A A . 32 ARG CZ 1 1
7 3879 1 1 32 ARG H H -9.961 -3.124 6.960 1.00 . A A . 32 ARG H 1 1
7 3880 1 1 32 ARG HA H -11.158 -2.269 9.504 1.00 . A A . 32 ARG HA 1 1
7 3881 1 1 32 ARG HB2 H -9.436 -0.811 7.500 1.00 . A A . 32 ARG HB2 1 1
7 3882 1 1 32 ARG HB3 H -10.268 0.008 8.817 1.00 . A A . 32 ARG HB3 1 1
7 3883 1 1 32 ARG HD2 H -8.821 0.027 11.133 1.00 . A A . 32 ARG HD2 1 1
7 3884 1 1 32 ARG HD3 H -10.095 -1.186 11.011 1.00 . A A . 32 ARG HD3 1 1
7 3885 1 1 32 ARG HE H -7.751 -2.584 11.403 1.00 . A A . 32 ARG HE 1 1
7 3886 1 1 32 ARG HG2 H -8.394 -2.282 9.308 1.00 . A A . 32 ARG HG2 1 1
7 3887 1 1 32 ARG HG3 H -7.827 -0.616 9.173 1.00 . A A . 32 ARG HG3 1 1
7 3888 1 1 32 ARG HH11 H -9.585 -0.169 13.153 1.00 . A A . 32 ARG HH11 1 1
7 3889 1 1 32 ARG HH12 H -9.053 -0.715 14.707 1.00 . A A . 32 ARG HH12 1 1
7 3890 1 1 32 ARG HH21 H -7.051 -3.298 13.452 1.00 . A A . 32 ARG HH21 1 1
7 3891 1 1 32 ARG HH22 H -7.614 -2.490 14.878 1.00 . A A . 32 ARG HH22 1 1
7 3892 1 1 32 ARG N N -10.422 -3.211 7.820 1.00 . A A . 32 ARG N 1 1
7 3893 1 1 32 ARG NE N -8.295 -1.872 11.800 1.00 . A A . 32 ARG NE 1 1
7 3894 1 1 32 ARG NH1 N -9.044 -0.799 13.711 1.00 . A A . 32 ARG NH1 1 1
7 3895 1 1 32 ARG NH2 N -7.601 -2.581 13.882 1.00 . A A . 32 ARG NH2 1 1
7 3896 1 1 32 ARG O O -12.304 -1.556 6.579 1.00 . A A . 32 ARG O 1 1
7 3897 1 1 33 ARG C C -14.396 1.134 8.276 1.00 . A A . 33 ARG C 1 1
7 3898 1 1 33 ARG CA C -14.336 -0.379 8.074 1.00 . A A . 33 ARG CA 1 1
7 3899 1 1 33 ARG CB C -15.536 -1.049 8.750 1.00 . A A . 33 ARG CB 1 1
7 3900 1 1 33 ARG CD C -16.025 -3.425 9.417 1.00 . A A . 33 ARG CD 1 1
7 3901 1 1 33 ARG CG C -15.802 -2.464 8.259 1.00 . A A . 33 ARG CG 1 1
7 3902 1 1 33 ARG CZ C -16.068 -5.876 9.758 1.00 . A A . 33 ARG CZ 1 1
7 3903 1 1 33 ARG H H -12.921 -0.893 9.565 1.00 . A A . 33 ARG H 1 1
7 3904 1 1 33 ARG HA H -14.370 -0.589 7.015 1.00 . A A . 33 ARG HA 1 1
7 3905 1 1 33 ARG HB2 H -15.361 -1.086 9.815 1.00 . A A . 33 ARG HB2 1 1
7 3906 1 1 33 ARG HB3 H -16.418 -0.455 8.561 1.00 . A A . 33 ARG HB3 1 1
7 3907 1 1 33 ARG HD2 H -15.407 -3.117 10.248 1.00 . A A . 33 ARG HD2 1 1
7 3908 1 1 33 ARG HD3 H -17.064 -3.384 9.706 1.00 . A A . 33 ARG HD3 1 1
7 3909 1 1 33 ARG HE H -15.139 -4.940 8.255 1.00 . A A . 33 ARG HE 1 1
7 3910 1 1 33 ARG HG2 H -16.682 -2.459 7.635 1.00 . A A . 33 ARG HG2 1 1
7 3911 1 1 33 ARG HG3 H -14.952 -2.799 7.682 1.00 . A A . 33 ARG HG3 1 1
7 3912 1 1 33 ARG HH11 H -17.078 -4.829 11.170 1.00 . A A . 33 ARG HH11 1 1
7 3913 1 1 33 ARG HH12 H -17.087 -6.549 11.373 1.00 . A A . 33 ARG HH12 1 1
7 3914 1 1 33 ARG HH21 H -15.159 -7.201 8.527 1.00 . A A . 33 ARG HH21 1 1
7 3915 1 1 33 ARG HH22 H -15.998 -7.895 9.874 1.00 . A A . 33 ARG HH22 1 1
7 3916 1 1 33 ARG N N -13.088 -0.928 8.599 1.00 . A A . 33 ARG N 1 1
7 3917 1 1 33 ARG NE N -15.684 -4.804 9.059 1.00 . A A . 33 ARG NE 1 1
7 3918 1 1 33 ARG NH1 N -16.805 -5.739 10.858 1.00 . A A . 33 ARG NH1 1 1
7 3919 1 1 33 ARG NH2 N -15.713 -7.091 9.353 1.00 . A A . 33 ARG NH2 1 1
7 3920 1 1 33 ARG O O -14.294 1.583 9.439 1.00 . A A . 33 ARG O 1 1
8 3921 1 1 1 TYR C C -13.445 12.324 0.040 1.00 . A A . 1 TYR C 1 1
8 3922 1 1 1 TYR CA C -13.430 12.059 1.544 1.00 . A A . 1 TYR CA 1 1
8 3923 1 1 1 TYR CB C -14.408 10.921 1.897 1.00 . A A . 1 TYR CB 1 1
8 3924 1 1 1 TYR CD1 C -16.771 11.682 1.411 1.00 . A A . 1 TYR CD1 1 1
8 3925 1 1 1 TYR CD2 C -16.090 11.512 3.689 1.00 . A A . 1 TYR CD2 1 1
8 3926 1 1 1 TYR CE1 C -18.024 12.102 1.814 1.00 . A A . 1 TYR CE1 1 1
8 3927 1 1 1 TYR CE2 C -17.341 11.930 4.100 1.00 . A A . 1 TYR CE2 1 1
8 3928 1 1 1 TYR CG C -15.784 11.381 2.340 1.00 . A A . 1 TYR CG 1 1
8 3929 1 1 1 TYR CZ C -18.305 12.224 3.158 1.00 . A A . 1 TYR CZ 1 1
8 3930 1 1 1 TYR HA H -12.433 11.763 1.829 1.00 . A A . 1 TYR HA 1 1
8 3931 1 1 1 TYR HB2 H -14.538 10.291 1.032 1.00 . A A . 1 TYR HB2 1 1
8 3932 1 1 1 TYR HB3 H -13.983 10.333 2.697 1.00 . A A . 1 TYR HB3 1 1
8 3933 1 1 1 TYR HD1 H -16.550 11.585 0.358 1.00 . A A . 1 TYR HD1 1 1
8 3934 1 1 1 TYR HD2 H -15.333 11.282 4.425 1.00 . A A . 1 TYR HD2 1 1
8 3935 1 1 1 TYR HE1 H -18.779 12.331 1.076 1.00 . A A . 1 TYR HE1 1 1
8 3936 1 1 1 TYR HE2 H -17.559 12.027 5.153 1.00 . A A . 1 TYR HE2 1 1
8 3937 1 1 1 TYR HH H -20.095 11.877 3.770 1.00 . A A . 1 TYR HH 1 1
8 3938 1 1 1 TYR N N -13.786 13.286 2.314 1.00 . A A . 1 TYR N 1 1
8 3939 1 1 1 TYR O O -14.508 12.388 -0.581 1.00 . A A . 1 TYR O 1 1
8 3940 1 1 1 TYR OH O -19.552 12.642 3.563 1.00 . A A . 1 TYR OH 1 1
8 3941 1 1 2 LYS C C -10.763 12.263 -2.500 1.00 . A A . 2 LYS C 1 1
8 3942 1 1 2 LYS CA C -12.121 12.738 -1.970 1.00 . A A . 2 LYS CA 1 1
8 3943 1 1 2 LYS CB C -12.308 14.232 -2.255 1.00 . A A . 2 LYS CB 1 1
8 3944 1 1 2 LYS CD C -13.673 15.853 -3.611 1.00 . A A . 2 LYS CD 1 1
8 3945 1 1 2 LYS CE C -12.724 17.016 -3.859 1.00 . A A . 2 LYS CE 1 1
8 3946 1 1 2 LYS CG C -12.938 14.521 -3.609 1.00 . A A . 2 LYS CG 1 1
8 3947 1 1 2 LYS H H -11.444 12.419 0.013 1.00 . A A . 2 LYS H 1 1
8 3948 1 1 2 LYS HA H -12.900 12.187 -2.476 1.00 . A A . 2 LYS HA 1 1
8 3949 1 1 2 LYS HB2 H -12.942 14.656 -1.490 1.00 . A A . 2 LYS HB2 1 1
8 3950 1 1 2 LYS HB3 H -11.344 14.718 -2.219 1.00 . A A . 2 LYS HB3 1 1
8 3951 1 1 2 LYS HD2 H -14.419 15.840 -4.391 1.00 . A A . 2 LYS HD2 1 1
8 3952 1 1 2 LYS HD3 H -14.154 15.990 -2.653 1.00 . A A . 2 LYS HD3 1 1
8 3953 1 1 2 LYS HE2 H -11.877 16.919 -3.197 1.00 . A A . 2 LYS HE2 1 1
8 3954 1 1 2 LYS HE3 H -12.387 16.976 -4.884 1.00 . A A . 2 LYS HE3 1 1
8 3955 1 1 2 LYS HG2 H -12.161 14.550 -4.358 1.00 . A A . 2 LYS HG2 1 1
8 3956 1 1 2 LYS HG3 H -13.639 13.733 -3.844 1.00 . A A . 2 LYS HG3 1 1
8 3957 1 1 2 LYS HZ1 H -14.193 18.450 -4.252 1.00 . A A . 2 LYS HZ1 1 1
8 3958 1 1 2 LYS HZ2 H -12.704 19.104 -3.789 1.00 . A A . 2 LYS HZ2 1 1
8 3959 1 1 2 LYS HZ3 H -13.710 18.390 -2.631 1.00 . A A . 2 LYS HZ3 1 1
8 3960 1 1 2 LYS N N -12.254 12.479 -0.538 1.00 . A A . 2 LYS N 1 1
8 3961 1 1 2 LYS NZ N -13.379 18.333 -3.615 1.00 . A A . 2 LYS NZ 1 1
8 3962 1 1 2 LYS O O -10.188 12.879 -3.402 1.00 . A A . 2 LYS O 1 1
8 3963 1 1 3 PHE C C -8.942 9.092 -2.148 1.00 . A A . 3 PHE C 1 1
8 3964 1 1 3 PHE CA C -8.975 10.603 -2.366 1.00 . A A . 3 PHE CA 1 1
8 3965 1 1 3 PHE CB C -7.823 11.271 -1.605 1.00 . A A . 3 PHE CB 1 1
8 3966 1 1 3 PHE CD1 C -6.363 12.050 -3.495 1.00 . A A . 3 PHE CD1 1 1
8 3967 1 1 3 PHE CD2 C -5.456 10.493 -1.934 1.00 . A A . 3 PHE CD2 1 1
8 3968 1 1 3 PHE CE1 C -5.169 12.050 -4.190 1.00 . A A . 3 PHE CE1 1 1
8 3969 1 1 3 PHE CE2 C -4.260 10.488 -2.624 1.00 . A A . 3 PHE CE2 1 1
8 3970 1 1 3 PHE CG C -6.521 11.271 -2.360 1.00 . A A . 3 PHE CG 1 1
8 3971 1 1 3 PHE CZ C -4.116 11.268 -3.755 1.00 . A A . 3 PHE CZ 1 1
8 3972 1 1 3 PHE H H -10.761 10.705 -1.232 1.00 . A A . 3 PHE H 1 1
8 3973 1 1 3 PHE HA H -8.861 10.803 -3.420 1.00 . A A . 3 PHE HA 1 1
8 3974 1 1 3 PHE HB2 H -8.085 12.297 -1.397 1.00 . A A . 3 PHE HB2 1 1
8 3975 1 1 3 PHE HB3 H -7.667 10.748 -0.671 1.00 . A A . 3 PHE HB3 1 1
8 3976 1 1 3 PHE HD1 H -7.186 12.661 -3.838 1.00 . A A . 3 PHE HD1 1 1
8 3977 1 1 3 PHE HD2 H -5.567 9.887 -1.050 1.00 . A A . 3 PHE HD2 1 1
8 3978 1 1 3 PHE HE1 H -5.058 12.660 -5.074 1.00 . A A . 3 PHE HE1 1 1
8 3979 1 1 3 PHE HE2 H -3.439 9.874 -2.281 1.00 . A A . 3 PHE HE2 1 1
8 3980 1 1 3 PHE HZ H -3.182 11.267 -4.297 1.00 . A A . 3 PHE HZ 1 1
8 3981 1 1 3 PHE N N -10.257 11.159 -1.942 1.00 . A A . 3 PHE N 1 1
8 3982 1 1 3 PHE O O -9.106 8.616 -1.023 1.00 . A A . 3 PHE O 1 1
8 3983 1 1 4 ALA C C -7.288 6.378 -3.543 1.00 . A A . 4 ALA C 1 1
8 3984 1 1 4 ALA CA C -8.676 6.894 -3.172 1.00 . A A . 4 ALA CA 1 1
8 3985 1 1 4 ALA CB C -9.733 6.283 -4.082 1.00 . A A . 4 ALA CB 1 1
8 3986 1 1 4 ALA H H -8.610 8.784 -4.094 1.00 . A A . 4 ALA H 1 1
8 3987 1 1 4 ALA HA H -8.896 6.607 -2.163 1.00 . A A . 4 ALA HA 1 1
8 3988 1 1 4 ALA HB1 H -9.678 5.206 -4.026 1.00 . A A . 4 ALA HB1 1 1
8 3989 1 1 4 ALA HB2 H -9.559 6.601 -5.099 1.00 . A A . 4 ALA HB2 1 1
8 3990 1 1 4 ALA HB3 H -10.712 6.611 -3.766 1.00 . A A . 4 ALA HB3 1 1
8 3991 1 1 4 ALA N N -8.731 8.347 -3.233 1.00 . A A . 4 ALA N 1 1
8 3992 1 1 4 ALA O O -6.675 6.854 -4.501 1.00 . A A . 4 ALA O 1 1
8 3993 1 1 5 CYS C C -5.396 4.192 -4.400 1.00 . A A . 5 CYS C 1 1
8 3994 1 1 5 CYS CA C -5.480 4.819 -3.010 1.00 . A A . 5 CYS CA 1 1
8 3995 1 1 5 CYS CB C -5.175 3.749 -1.957 1.00 . A A . 5 CYS CB 1 1
8 3996 1 1 5 CYS H H -7.335 5.072 -2.024 1.00 . A A . 5 CYS H 1 1
8 3997 1 1 5 CYS HA H -4.746 5.607 -2.935 1.00 . A A . 5 CYS HA 1 1
8 3998 1 1 5 CYS HB2 H -5.782 2.880 -2.154 1.00 . A A . 5 CYS HB2 1 1
8 3999 1 1 5 CYS HB3 H -4.132 3.475 -2.028 1.00 . A A . 5 CYS HB3 1 1
8 4000 1 1 5 CYS HG H -6.414 4.067 -0.054 1.00 . A A . 5 CYS HG 1 1
8 4001 1 1 5 CYS N N -6.798 5.405 -2.774 1.00 . A A . 5 CYS N 1 1
8 4002 1 1 5 CYS O O -6.401 3.735 -4.946 1.00 . A A . 5 CYS O 1 1
8 4003 1 1 5 CYS SG S -5.495 4.260 -0.253 1.00 . A A . 5 CYS SG 1 1
8 4004 1 1 6 PRO C C -4.289 2.032 -6.299 1.00 . A A . 6 PRO C 1 1
8 4005 1 1 6 PRO CA C -3.981 3.533 -6.305 1.00 . A A . 6 PRO CA 1 1
8 4006 1 1 6 PRO CB C -2.496 3.783 -6.597 1.00 . A A . 6 PRO CB 1 1
8 4007 1 1 6 PRO CD C -2.928 4.637 -4.400 1.00 . A A . 6 PRO CD 1 1
8 4008 1 1 6 PRO CG C -1.867 4.018 -5.266 1.00 . A A . 6 PRO CG 1 1
8 4009 1 1 6 PRO HA H -4.586 4.019 -7.057 1.00 . A A . 6 PRO HA 1 1
8 4010 1 1 6 PRO HB2 H -2.074 2.917 -7.086 1.00 . A A . 6 PRO HB2 1 1
8 4011 1 1 6 PRO HB3 H -2.395 4.646 -7.237 1.00 . A A . 6 PRO HB3 1 1
8 4012 1 1 6 PRO HD2 H -2.820 4.304 -3.378 1.00 . A A . 6 PRO HD2 1 1
8 4013 1 1 6 PRO HD3 H -2.878 5.714 -4.454 1.00 . A A . 6 PRO HD3 1 1
8 4014 1 1 6 PRO HG2 H -1.542 3.079 -4.845 1.00 . A A . 6 PRO HG2 1 1
8 4015 1 1 6 PRO HG3 H -1.030 4.691 -5.371 1.00 . A A . 6 PRO HG3 1 1
8 4016 1 1 6 PRO N N -4.185 4.138 -4.985 1.00 . A A . 6 PRO N 1 1
8 4017 1 1 6 PRO O O -4.456 1.422 -7.357 1.00 . A A . 6 PRO O 1 1
8 4018 1 1 7 GLU C C -6.131 -0.208 -4.610 1.00 . A A . 7 GLU C 1 1
8 4019 1 1 7 GLU CA C -4.654 0.025 -4.944 1.00 . A A . 7 GLU CA 1 1
8 4020 1 1 7 GLU CB C -3.770 -0.575 -3.848 1.00 . A A . 7 GLU CB 1 1
8 4021 1 1 7 GLU CD C -1.537 0.553 -4.255 1.00 . A A . 7 GLU CD 1 1
8 4022 1 1 7 GLU CG C -2.316 -0.752 -4.259 1.00 . A A . 7 GLU CG 1 1
8 4023 1 1 7 GLU H H -4.223 1.981 -4.292 1.00 . A A . 7 GLU H 1 1
8 4024 1 1 7 GLU HA H -4.429 -0.462 -5.880 1.00 . A A . 7 GLU HA 1 1
8 4025 1 1 7 GLU HB2 H -3.799 0.075 -2.986 1.00 . A A . 7 GLU HB2 1 1
8 4026 1 1 7 GLU HB3 H -4.165 -1.539 -3.573 1.00 . A A . 7 GLU HB3 1 1
8 4027 1 1 7 GLU HG2 H -1.843 -1.436 -3.571 1.00 . A A . 7 GLU HG2 1 1
8 4028 1 1 7 GLU HG3 H -2.286 -1.169 -5.255 1.00 . A A . 7 GLU HG3 1 1
8 4029 1 1 7 GLU N N -4.365 1.444 -5.098 1.00 . A A . 7 GLU N 1 1
8 4030 1 1 7 GLU O O -6.808 -0.975 -5.297 1.00 . A A . 7 GLU O 1 1
8 4031 1 1 7 GLU OE1 O -1.635 1.306 -3.261 1.00 . A A . 7 GLU OE1 1 1
8 4032 1 1 7 GLU OE2 O -0.827 0.822 -5.247 1.00 . A A . 7 GLU OE2 1 1
8 4033 1 1 8 CYS C C -8.890 1.479 -3.503 1.00 . A A . 8 CYS C 1 1
8 4034 1 1 8 CYS CA C -8.025 0.282 -3.143 1.00 . A A . 8 CYS CA 1 1
8 4035 1 1 8 CYS CB C -8.155 0.003 -1.642 1.00 . A A . 8 CYS CB 1 1
8 4036 1 1 8 CYS H H -6.043 1.041 -3.033 1.00 . A A . 8 CYS H 1 1
8 4037 1 1 8 CYS HA H -8.416 -0.571 -3.675 1.00 . A A . 8 CYS HA 1 1
8 4038 1 1 8 CYS HB2 H -9.184 -0.213 -1.419 1.00 . A A . 8 CYS HB2 1 1
8 4039 1 1 8 CYS HB3 H -7.569 -0.858 -1.400 1.00 . A A . 8 CYS HB3 1 1
8 4040 1 1 8 CYS HG H -8.023 2.177 -0.910 1.00 . A A . 8 CYS HG 1 1
8 4041 1 1 8 CYS N N -6.627 0.447 -3.549 1.00 . A A . 8 CYS N 1 1
8 4042 1 1 8 CYS O O -8.406 2.585 -3.741 1.00 . A A . 8 CYS O 1 1
8 4043 1 1 8 CYS SG S -7.649 1.366 -0.560 1.00 . A A . 8 CYS SG 1 1
8 4044 1 1 9 PRO C C -11.684 3.044 -2.629 1.00 . A A . 9 PRO C 1 1
8 4045 1 1 9 PRO CA C -11.217 2.238 -3.851 1.00 . A A . 9 PRO CA 1 1
8 4046 1 1 9 PRO CB C -12.358 1.373 -4.384 1.00 . A A . 9 PRO CB 1 1
8 4047 1 1 9 PRO CD C -10.804 -0.080 -3.248 1.00 . A A . 9 PRO CD 1 1
8 4048 1 1 9 PRO CG C -12.262 0.102 -3.600 1.00 . A A . 9 PRO CG 1 1
8 4049 1 1 9 PRO HA H -10.879 2.909 -4.624 1.00 . A A . 9 PRO HA 1 1
8 4050 1 1 9 PRO HB2 H -13.301 1.873 -4.217 1.00 . A A . 9 PRO HB2 1 1
8 4051 1 1 9 PRO HB3 H -12.218 1.196 -5.439 1.00 . A A . 9 PRO HB3 1 1
8 4052 1 1 9 PRO HD2 H -10.684 -0.331 -2.204 1.00 . A A . 9 PRO HD2 1 1
8 4053 1 1 9 PRO HD3 H -10.354 -0.844 -3.863 1.00 . A A . 9 PRO HD3 1 1
8 4054 1 1 9 PRO HG2 H -12.855 0.182 -2.700 1.00 . A A . 9 PRO HG2 1 1
8 4055 1 1 9 PRO HG3 H -12.606 -0.726 -4.202 1.00 . A A . 9 PRO HG3 1 1
8 4056 1 1 9 PRO N N -10.204 1.235 -3.533 1.00 . A A . 9 PRO N 1 1
8 4057 1 1 9 PRO O O -12.618 3.842 -2.729 1.00 . A A . 9 PRO O 1 1
8 4058 1 1 10 LYS C C -11.059 4.994 -0.295 1.00 . A A . 10 LYS C 1 1
8 4059 1 1 10 LYS CA C -11.407 3.510 -0.242 1.00 . A A . 10 LYS CA 1 1
8 4060 1 1 10 LYS CB C -10.702 2.865 0.954 1.00 . A A . 10 LYS CB 1 1
8 4061 1 1 10 LYS CD C -12.075 3.646 2.914 1.00 . A A . 10 LYS CD 1 1
8 4062 1 1 10 LYS CE C -10.988 4.054 3.898 1.00 . A A . 10 LYS CE 1 1
8 4063 1 1 10 LYS CG C -11.648 2.452 2.072 1.00 . A A . 10 LYS CG 1 1
8 4064 1 1 10 LYS H H -10.318 2.167 -1.454 1.00 . A A . 10 LYS H 1 1
8 4065 1 1 10 LYS HA H -12.474 3.409 -0.111 1.00 . A A . 10 LYS HA 1 1
8 4066 1 1 10 LYS HB2 H -10.174 1.986 0.617 1.00 . A A . 10 LYS HB2 1 1
8 4067 1 1 10 LYS HB3 H -9.988 3.570 1.359 1.00 . A A . 10 LYS HB3 1 1
8 4068 1 1 10 LYS HD2 H -12.286 4.479 2.260 1.00 . A A . 10 LYS HD2 1 1
8 4069 1 1 10 LYS HD3 H -12.967 3.384 3.464 1.00 . A A . 10 LYS HD3 1 1
8 4070 1 1 10 LYS HE2 H -10.028 3.960 3.415 1.00 . A A . 10 LYS HE2 1 1
8 4071 1 1 10 LYS HE3 H -11.148 5.085 4.182 1.00 . A A . 10 LYS HE3 1 1
8 4072 1 1 10 LYS HG2 H -12.526 2.000 1.637 1.00 . A A . 10 LYS HG2 1 1
8 4073 1 1 10 LYS HG3 H -11.148 1.735 2.707 1.00 . A A . 10 LYS HG3 1 1
8 4074 1 1 10 LYS HZ1 H -10.783 2.220 4.879 1.00 . A A . 10 LYS HZ1 1 1
8 4075 1 1 10 LYS HZ2 H -11.934 3.245 5.577 1.00 . A A . 10 LYS HZ2 1 1
8 4076 1 1 10 LYS HZ3 H -10.285 3.549 5.799 1.00 . A A . 10 LYS HZ3 1 1
8 4077 1 1 10 LYS N N -11.044 2.820 -1.477 1.00 . A A . 10 LYS N 1 1
8 4078 1 1 10 LYS NZ N -10.999 3.208 5.124 1.00 . A A . 10 LYS NZ 1 1
8 4079 1 1 10 LYS O O -9.917 5.367 -0.569 1.00 . A A . 10 LYS O 1 1
8 4080 1 1 11 ARG C C -11.695 7.761 1.454 1.00 . A A . 11 ARG C 1 1
8 4081 1 1 11 ARG CA C -11.862 7.278 0.015 1.00 . A A . 11 ARG CA 1 1
8 4082 1 1 11 ARG CB C -13.036 7.996 -0.664 1.00 . A A . 11 ARG CB 1 1
8 4083 1 1 11 ARG CD C -15.537 8.084 -0.942 1.00 . A A . 11 ARG CD 1 1
8 4084 1 1 11 ARG CG C -14.387 7.751 -0.003 1.00 . A A . 11 ARG CG 1 1
8 4085 1 1 11 ARG CZ C -16.002 9.866 -2.597 1.00 . A A . 11 ARG CZ 1 1
8 4086 1 1 11 ARG H H -12.930 5.464 0.225 1.00 . A A . 11 ARG H 1 1
8 4087 1 1 11 ARG HA H -10.956 7.496 -0.529 1.00 . A A . 11 ARG HA 1 1
8 4088 1 1 11 ARG HB2 H -12.846 9.058 -0.653 1.00 . A A . 11 ARG HB2 1 1
8 4089 1 1 11 ARG HB3 H -13.098 7.664 -1.690 1.00 . A A . 11 ARG HB3 1 1
8 4090 1 1 11 ARG HD2 H -15.509 7.403 -1.780 1.00 . A A . 11 ARG HD2 1 1
8 4091 1 1 11 ARG HD3 H -16.469 7.955 -0.408 1.00 . A A . 11 ARG HD3 1 1
8 4092 1 1 11 ARG HE H -14.984 10.113 -0.894 1.00 . A A . 11 ARG HE 1 1
8 4093 1 1 11 ARG HG2 H -14.456 6.711 0.279 1.00 . A A . 11 ARG HG2 1 1
8 4094 1 1 11 ARG HG3 H -14.462 8.370 0.879 1.00 . A A . 11 ARG HG3 1 1
8 4095 1 1 11 ARG HH11 H -16.772 8.059 -3.099 1.00 . A A . 11 ARG HH11 1 1
8 4096 1 1 11 ARG HH12 H -17.067 9.332 -4.235 1.00 . A A . 11 ARG HH12 1 1
8 4097 1 1 11 ARG HH21 H -15.376 11.781 -2.396 1.00 . A A . 11 ARG HH21 1 1
8 4098 1 1 11 ARG HH22 H -16.274 11.443 -3.837 1.00 . A A . 11 ARG HH22 1 1
8 4099 1 1 11 ARG N N -12.052 5.831 -0.003 1.00 . A A . 11 ARG N 1 1
8 4100 1 1 11 ARG NE N -15.464 9.458 -1.444 1.00 . A A . 11 ARG NE 1 1
8 4101 1 1 11 ARG NH1 N -16.668 9.016 -3.374 1.00 . A A . 11 ARG NH1 1 1
8 4102 1 1 11 ARG NH2 N -15.874 11.135 -2.974 1.00 . A A . 11 ARG NH2 1 1
8 4103 1 1 11 ARG O O -12.573 7.556 2.295 1.00 . A A . 11 ARG O 1 1
8 4104 1 1 12 PHE C C -10.726 10.322 3.248 1.00 . A A . 12 PHE C 1 1
8 4105 1 1 12 PHE CA C -10.254 8.873 3.081 1.00 . A A . 12 PHE CA 1 1
8 4106 1 1 12 PHE CB C -8.749 8.754 3.382 1.00 . A A . 12 PHE CB 1 1
8 4107 1 1 12 PHE CD1 C -8.428 6.551 2.182 1.00 . A A . 12 PHE CD1 1 1
8 4108 1 1 12 PHE CD2 C -7.420 6.838 4.324 1.00 . A A . 12 PHE CD2 1 1
8 4109 1 1 12 PHE CE1 C -7.908 5.275 2.104 1.00 . A A . 12 PHE CE1 1 1
8 4110 1 1 12 PHE CE2 C -6.898 5.561 4.249 1.00 . A A . 12 PHE CE2 1 1
8 4111 1 1 12 PHE CG C -8.192 7.351 3.294 1.00 . A A . 12 PHE CG 1 1
8 4112 1 1 12 PHE CZ C -7.143 4.778 3.138 1.00 . A A . 12 PHE CZ 1 1
8 4113 1 1 12 PHE H H -9.888 8.501 1.025 1.00 . A A . 12 PHE H 1 1
8 4114 1 1 12 PHE HA H -10.798 8.254 3.781 1.00 . A A . 12 PHE HA 1 1
8 4115 1 1 12 PHE HB2 H -8.204 9.364 2.681 1.00 . A A . 12 PHE HB2 1 1
8 4116 1 1 12 PHE HB3 H -8.565 9.120 4.381 1.00 . A A . 12 PHE HB3 1 1
8 4117 1 1 12 PHE HD1 H -9.023 6.933 1.369 1.00 . A A . 12 PHE HD1 1 1
8 4118 1 1 12 PHE HD2 H -7.226 7.447 5.193 1.00 . A A . 12 PHE HD2 1 1
8 4119 1 1 12 PHE HE1 H -8.098 4.667 1.233 1.00 . A A . 12 PHE HE1 1 1
8 4120 1 1 12 PHE HE2 H -6.296 5.175 5.058 1.00 . A A . 12 PHE HE2 1 1
8 4121 1 1 12 PHE HZ H -6.734 3.778 3.077 1.00 . A A . 12 PHE HZ 1 1
8 4122 1 1 12 PHE N N -10.552 8.382 1.736 1.00 . A A . 12 PHE N 1 1
8 4123 1 1 12 PHE O O -11.878 10.562 3.613 1.00 . A A . 12 PHE O 1 1
8 4124 1 1 13 MET C C -9.163 13.546 2.297 1.00 . A A . 13 MET C 1 1
8 4125 1 1 13 MET CA C -10.162 12.702 3.090 1.00 . A A . 13 MET CA 1 1
8 4126 1 1 13 MET CB C -10.170 13.140 4.558 1.00 . A A . 13 MET CB 1 1
8 4127 1 1 13 MET CE C -10.555 16.759 5.322 1.00 . A A . 13 MET CE 1 1
8 4128 1 1 13 MET CG C -11.283 14.119 4.894 1.00 . A A . 13 MET CG 1 1
8 4129 1 1 13 MET H H -8.936 11.028 2.688 1.00 . A A . 13 MET H 1 1
8 4130 1 1 13 MET HA H -11.146 12.849 2.673 1.00 . A A . 13 MET HA 1 1
8 4131 1 1 13 MET HB2 H -10.290 12.267 5.182 1.00 . A A . 13 MET HB2 1 1
8 4132 1 1 13 MET HB3 H -9.225 13.609 4.788 1.00 . A A . 13 MET HB3 1 1
8 4133 1 1 13 MET HE1 H -11.312 16.868 4.561 1.00 . A A . 13 MET HE1 1 1
8 4134 1 1 13 MET HE2 H -9.580 16.724 4.858 1.00 . A A . 13 MET HE2 1 1
8 4135 1 1 13 MET HE3 H -10.600 17.599 5.999 1.00 . A A . 13 MET HE3 1 1
8 4136 1 1 13 MET HG2 H -11.509 14.703 4.015 1.00 . A A . 13 MET HG2 1 1
8 4137 1 1 13 MET HG3 H -12.159 13.561 5.188 1.00 . A A . 13 MET HG3 1 1
8 4138 1 1 13 MET N N -9.835 11.282 2.977 1.00 . A A . 13 MET N 1 1
8 4139 1 1 13 MET O O -9.552 14.367 1.464 1.00 . A A . 13 MET O 1 1
8 4140 1 1 13 MET SD S -10.838 15.243 6.233 1.00 . A A . 13 MET SD 1 1
8 4141 1 1 14 ARG C C -5.843 13.083 1.203 1.00 . A A . 14 ARG C 1 1
8 4142 1 1 14 ARG CA C -6.799 14.054 1.891 1.00 . A A . 14 ARG CA 1 1
8 4143 1 1 14 ARG CB C -6.030 14.912 2.899 1.00 . A A . 14 ARG CB 1 1
8 4144 1 1 14 ARG CD C -6.654 16.253 4.931 1.00 . A A . 14 ARG CD 1 1
8 4145 1 1 14 ARG CG C -6.826 16.095 3.428 1.00 . A A . 14 ARG CG 1 1
8 4146 1 1 14 ARG CZ C -5.559 17.819 6.499 1.00 . A A . 14 ARG CZ 1 1
8 4147 1 1 14 ARG H H -7.638 12.657 3.241 1.00 . A A . 14 ARG H 1 1
8 4148 1 1 14 ARG HA H -7.244 14.696 1.145 1.00 . A A . 14 ARG HA 1 1
8 4149 1 1 14 ARG HB2 H -5.747 14.294 3.738 1.00 . A A . 14 ARG HB2 1 1
8 4150 1 1 14 ARG HB3 H -5.136 15.291 2.426 1.00 . A A . 14 ARG HB3 1 1
8 4151 1 1 14 ARG HD2 H -7.615 16.476 5.369 1.00 . A A . 14 ARG HD2 1 1
8 4152 1 1 14 ARG HD3 H -6.283 15.325 5.337 1.00 . A A . 14 ARG HD3 1 1
8 4153 1 1 14 ARG HE H -5.177 17.699 4.541 1.00 . A A . 14 ARG HE 1 1
8 4154 1 1 14 ARG HG2 H -6.482 16.995 2.941 1.00 . A A . 14 ARG HG2 1 1
8 4155 1 1 14 ARG HG3 H -7.873 15.941 3.209 1.00 . A A . 14 ARG HG3 1 1
8 4156 1 1 14 ARG HH11 H -6.933 16.606 7.367 1.00 . A A . 14 ARG HH11 1 1
8 4157 1 1 14 ARG HH12 H -6.146 17.718 8.435 1.00 . A A . 14 ARG HH12 1 1
8 4158 1 1 14 ARG HH21 H -4.142 19.157 5.952 1.00 . A A . 14 ARG HH21 1 1
8 4159 1 1 14 ARG HH22 H -4.560 19.166 7.633 1.00 . A A . 14 ARG HH22 1 1
8 4160 1 1 14 ARG N N -7.874 13.329 2.567 1.00 . A A . 14 ARG N 1 1
8 4161 1 1 14 ARG NE N -5.719 17.325 5.269 1.00 . A A . 14 ARG NE 1 1
8 4162 1 1 14 ARG NH1 N -6.271 17.341 7.517 1.00 . A A . 14 ARG NH1 1 1
8 4163 1 1 14 ARG NH2 N -4.682 18.794 6.713 1.00 . A A . 14 ARG NH2 1 1
8 4164 1 1 14 ARG O O -6.031 11.870 1.265 1.00 . A A . 14 ARG O 1 1
8 4165 1 1 15 SER C C -2.922 12.068 0.839 1.00 . A A . 15 SER C 1 1
8 4166 1 1 15 SER CA C -3.832 12.798 -0.150 1.00 . A A . 15 SER CA 1 1
8 4167 1 1 15 SER CB C -2.994 13.657 -1.101 1.00 . A A . 15 SER CB 1 1
8 4168 1 1 15 SER H H -4.714 14.597 0.531 1.00 . A A . 15 SER H 1 1
8 4169 1 1 15 SER HA H -4.371 12.063 -0.726 1.00 . A A . 15 SER HA 1 1
8 4170 1 1 15 SER HB2 H -2.154 13.082 -1.450 1.00 . A A . 15 SER HB2 1 1
8 4171 1 1 15 SER HB3 H -3.602 13.956 -1.943 1.00 . A A . 15 SER HB3 1 1
8 4172 1 1 15 SER HG H -1.625 14.657 -0.117 1.00 . A A . 15 SER HG 1 1
8 4173 1 1 15 SER N N -4.816 13.623 0.547 1.00 . A A . 15 SER N 1 1
8 4174 1 1 15 SER O O -2.653 10.877 0.678 1.00 . A A . 15 SER O 1 1
8 4175 1 1 15 SER OG O -2.510 14.821 -0.452 1.00 . A A . 15 SER OG 1 1
8 4176 1 1 16 ASP C C -2.296 11.124 3.687 1.00 . A A . 16 ASP C 1 1
8 4177 1 1 16 ASP CA C -1.577 12.207 2.878 1.00 . A A . 16 ASP CA 1 1
8 4178 1 1 16 ASP CB C -1.041 13.294 3.816 1.00 . A A . 16 ASP CB 1 1
8 4179 1 1 16 ASP CG C -2.144 14.037 4.551 1.00 . A A . 16 ASP CG 1 1
8 4180 1 1 16 ASP H H -2.707 13.734 1.935 1.00 . A A . 16 ASP H 1 1
8 4181 1 1 16 ASP HA H -0.743 11.752 2.365 1.00 . A A . 16 ASP HA 1 1
8 4182 1 1 16 ASP HB2 H -0.393 12.837 4.549 1.00 . A A . 16 ASP HB2 1 1
8 4183 1 1 16 ASP HB3 H -0.474 14.007 3.237 1.00 . A A . 16 ASP HB3 1 1
8 4184 1 1 16 ASP N N -2.455 12.788 1.861 1.00 . A A . 16 ASP N 1 1
8 4185 1 1 16 ASP O O -1.668 10.161 4.133 1.00 . A A . 16 ASP O 1 1
8 4186 1 1 16 ASP OD1 O -2.844 14.853 3.911 1.00 . A A . 16 ASP OD1 1 1
8 4187 1 1 16 ASP OD2 O -2.308 13.804 5.768 1.00 . A A . 16 ASP OD2 1 1
8 4188 1 1 17 HIS C C -4.217 8.900 4.058 1.00 . A A . 17 HIS C 1 1
8 4189 1 1 17 HIS CA C -4.417 10.312 4.612 1.00 . A A . 17 HIS CA 1 1
8 4190 1 1 17 HIS CB C -5.900 10.687 4.553 1.00 . A A . 17 HIS CB 1 1
8 4191 1 1 17 HIS CD2 C -5.543 12.770 6.062 1.00 . A A . 17 HIS CD2 1 1
8 4192 1 1 17 HIS CE1 C -7.603 13.006 6.771 1.00 . A A . 17 HIS CE1 1 1
8 4193 1 1 17 HIS CG C -6.283 11.786 5.497 1.00 . A A . 17 HIS CG 1 1
8 4194 1 1 17 HIS H H -4.057 12.071 3.482 1.00 . A A . 17 HIS H 1 1
8 4195 1 1 17 HIS HA H -4.089 10.331 5.641 1.00 . A A . 17 HIS HA 1 1
8 4196 1 1 17 HIS HB2 H -6.141 11.012 3.552 1.00 . A A . 17 HIS HB2 1 1
8 4197 1 1 17 HIS HB3 H -6.494 9.817 4.797 1.00 . A A . 17 HIS HB3 1 1
8 4198 1 1 17 HIS HD1 H -8.342 11.406 5.732 1.00 . A A . 17 HIS HD1 1 1
8 4199 1 1 17 HIS HD2 H -4.485 12.938 5.921 1.00 . A A . 17 HIS HD2 1 1
8 4200 1 1 17 HIS HE1 H -8.477 13.382 7.281 1.00 . A A . 17 HIS HE1 1 1
8 4201 1 1 17 HIS HE2 H -6.147 14.336 7.322 1.00 . A A . 17 HIS HE2 1 1
8 4202 1 1 17 HIS N N -3.613 11.284 3.866 1.00 . A A . 17 HIS N 1 1
8 4203 1 1 17 HIS ND1 N -7.568 11.963 5.961 1.00 . A A . 17 HIS ND1 1 1
8 4204 1 1 17 HIS NE2 N -6.386 13.512 6.849 1.00 . A A . 17 HIS NE2 1 1
8 4205 1 1 17 HIS O O -4.226 7.922 4.807 1.00 . A A . 17 HIS O 1 1
8 4206 1 1 18 LEU C C -2.315 7.242 1.968 1.00 . A A . 18 LEU C 1 1
8 4207 1 1 18 LEU CA C -3.802 7.530 2.076 1.00 . A A . 18 LEU CA 1 1
8 4208 1 1 18 LEU CB C -4.388 7.534 0.671 1.00 . A A . 18 LEU CB 1 1
8 4209 1 1 18 LEU CD1 C -6.308 9.067 1.182 1.00 . A A . 18 LEU CD1 1 1
8 4210 1 1 18 LEU CD2 C -6.304 7.691 -0.890 1.00 . A A . 18 LEU CD2 1 1
8 4211 1 1 18 LEU CG C -5.894 7.744 0.564 1.00 . A A . 18 LEU CG 1 1
8 4212 1 1 18 LEU H H -4.016 9.630 2.204 1.00 . A A . 18 LEU H 1 1
8 4213 1 1 18 LEU HA H -4.277 6.757 2.662 1.00 . A A . 18 LEU HA 1 1
8 4214 1 1 18 LEU HB2 H -3.901 8.314 0.116 1.00 . A A . 18 LEU HB2 1 1
8 4215 1 1 18 LEU HB3 H -4.149 6.588 0.208 1.00 . A A . 18 LEU HB3 1 1
8 4216 1 1 18 LEU HD11 H -7.287 9.343 0.820 1.00 . A A . 18 LEU HD11 1 1
8 4217 1 1 18 LEU HD12 H -5.594 9.828 0.906 1.00 . A A . 18 LEU HD12 1 1
8 4218 1 1 18 LEU HD13 H -6.334 8.972 2.257 1.00 . A A . 18 LEU HD13 1 1
8 4219 1 1 18 LEU HD21 H -5.427 7.533 -1.501 1.00 . A A . 18 LEU HD21 1 1
8 4220 1 1 18 LEU HD22 H -6.769 8.626 -1.165 1.00 . A A . 18 LEU HD22 1 1
8 4221 1 1 18 LEU HD23 H -7.001 6.882 -1.039 1.00 . A A . 18 LEU HD23 1 1
8 4222 1 1 18 LEU HG H -6.403 6.951 1.087 1.00 . A A . 18 LEU HG 1 1
8 4223 1 1 18 LEU N N -4.022 8.810 2.741 1.00 . A A . 18 LEU N 1 1
8 4224 1 1 18 LEU O O -1.884 6.123 2.198 1.00 . A A . 18 LEU O 1 1
8 4225 1 1 19 SER C C 0.539 7.295 2.550 1.00 . A A . 19 SER C 1 1
8 4226 1 1 19 SER CA C -0.088 8.138 1.433 1.00 . A A . 19 SER CA 1 1
8 4227 1 1 19 SER CB C 0.561 9.528 1.389 1.00 . A A . 19 SER CB 1 1
8 4228 1 1 19 SER H H -1.968 9.129 1.402 1.00 . A A . 19 SER H 1 1
8 4229 1 1 19 SER HA H 0.090 7.640 0.492 1.00 . A A . 19 SER HA 1 1
8 4230 1 1 19 SER HB2 H 0.208 10.058 0.517 1.00 . A A . 19 SER HB2 1 1
8 4231 1 1 19 SER HB3 H 0.290 10.080 2.279 1.00 . A A . 19 SER HB3 1 1
8 4232 1 1 19 SER HG H 2.362 10.285 1.531 1.00 . A A . 19 SER HG 1 1
8 4233 1 1 19 SER N N -1.543 8.265 1.593 1.00 . A A . 19 SER N 1 1
8 4234 1 1 19 SER O O 1.469 6.525 2.301 1.00 . A A . 19 SER O 1 1
8 4235 1 1 19 SER OG O 1.975 9.432 1.321 1.00 . A A . 19 SER OG 1 1
8 4236 1 1 20 LYS C C -0.144 5.284 4.967 1.00 . A A . 20 LYS C 1 1
8 4237 1 1 20 LYS CA C 0.523 6.662 4.905 1.00 . A A . 20 LYS CA 1 1
8 4238 1 1 20 LYS CB C 0.280 7.423 6.214 1.00 . A A . 20 LYS CB 1 1
8 4239 1 1 20 LYS CD C 2.475 6.882 7.329 1.00 . A A . 20 LYS CD 1 1
8 4240 1 1 20 LYS CE C 2.987 8.260 7.723 1.00 . A A . 20 LYS CE 1 1
8 4241 1 1 20 LYS CG C 0.958 6.799 7.426 1.00 . A A . 20 LYS CG 1 1
8 4242 1 1 20 LYS H H -0.727 8.049 3.906 1.00 . A A . 20 LYS H 1 1
8 4243 1 1 20 LYS HA H 1.586 6.524 4.769 1.00 . A A . 20 LYS HA 1 1
8 4244 1 1 20 LYS HB2 H 0.650 8.432 6.102 1.00 . A A . 20 LYS HB2 1 1
8 4245 1 1 20 LYS HB3 H -0.784 7.459 6.402 1.00 . A A . 20 LYS HB3 1 1
8 4246 1 1 20 LYS HD2 H 2.909 6.147 7.991 1.00 . A A . 20 LYS HD2 1 1
8 4247 1 1 20 LYS HD3 H 2.774 6.674 6.313 1.00 . A A . 20 LYS HD3 1 1
8 4248 1 1 20 LYS HE2 H 2.922 8.912 6.865 1.00 . A A . 20 LYS HE2 1 1
8 4249 1 1 20 LYS HE3 H 2.365 8.648 8.516 1.00 . A A . 20 LYS HE3 1 1
8 4250 1 1 20 LYS HG2 H 0.636 7.322 8.314 1.00 . A A . 20 LYS HG2 1 1
8 4251 1 1 20 LYS HG3 H 0.667 5.760 7.494 1.00 . A A . 20 LYS HG3 1 1
8 4252 1 1 20 LYS HZ1 H 4.474 7.640 9.055 1.00 . A A . 20 LYS HZ1 1 1
8 4253 1 1 20 LYS HZ2 H 4.738 9.176 8.400 1.00 . A A . 20 LYS HZ2 1 1
8 4254 1 1 20 LYS HZ3 H 5.008 7.799 7.457 1.00 . A A . 20 LYS HZ3 1 1
8 4255 1 1 20 LYS N N 0.020 7.430 3.769 1.00 . A A . 20 LYS N 1 1
8 4256 1 1 20 LYS NZ N 4.400 8.215 8.192 1.00 . A A . 20 LYS NZ 1 1
8 4257 1 1 20 LYS O O 0.472 4.310 5.401 1.00 . A A . 20 LYS O 1 1
8 4258 1 1 21 HIS C C -1.777 3.072 3.318 1.00 . A A . 21 HIS C 1 1
8 4259 1 1 21 HIS CA C -2.154 3.957 4.516 1.00 . A A . 21 HIS CA 1 1
8 4260 1 1 21 HIS CB C -3.665 4.251 4.532 1.00 . A A . 21 HIS CB 1 1
8 4261 1 1 21 HIS CD2 C -4.614 2.852 2.574 1.00 . A A . 21 HIS CD2 1 1
8 4262 1 1 21 HIS CE1 C -6.037 1.630 3.647 1.00 . A A . 21 HIS CE1 1 1
8 4263 1 1 21 HIS CG C -4.520 3.204 3.879 1.00 . A A . 21 HIS CG 1 1
8 4264 1 1 21 HIS H H -1.837 6.024 4.177 1.00 . A A . 21 HIS H 1 1
8 4265 1 1 21 HIS HA H -1.900 3.427 5.420 1.00 . A A . 21 HIS HA 1 1
8 4266 1 1 21 HIS HB2 H -3.991 4.344 5.556 1.00 . A A . 21 HIS HB2 1 1
8 4267 1 1 21 HIS HB3 H -3.843 5.188 4.022 1.00 . A A . 21 HIS HB3 1 1
8 4268 1 1 21 HIS HD1 H -5.601 2.426 5.514 1.00 . A A . 21 HIS HD1 1 1
8 4269 1 1 21 HIS HD2 H -4.017 3.253 1.773 1.00 . A A . 21 HIS HD2 1 1
8 4270 1 1 21 HIS HE1 H -6.803 0.908 3.885 1.00 . A A . 21 HIS HE1 1 1
8 4271 1 1 21 HIS N N -1.403 5.211 4.519 1.00 . A A . 21 HIS N 1 1
8 4272 1 1 21 HIS ND1 N -5.429 2.416 4.550 1.00 . A A . 21 HIS ND1 1 1
8 4273 1 1 21 HIS NE2 N -5.579 1.859 2.430 1.00 . A A . 21 HIS NE2 1 1
8 4274 1 1 21 HIS O O -1.890 1.856 3.395 1.00 . A A . 21 HIS O 1 1
8 4275 1 1 22 ILE C C 0.271 2.047 1.280 1.00 . A A . 22 ILE C 1 1
8 4276 1 1 22 ILE CA C -0.962 2.898 1.024 1.00 . A A . 22 ILE CA 1 1
8 4277 1 1 22 ILE CB C -0.725 3.770 -0.232 1.00 . A A . 22 ILE CB 1 1
8 4278 1 1 22 ILE CD1 C 1.218 5.375 -0.568 1.00 . A A . 22 ILE CD1 1 1
8 4279 1 1 22 ILE CG1 C -0.100 5.113 0.129 1.00 . A A . 22 ILE CG1 1 1
8 4280 1 1 22 ILE CG2 C -2.031 3.977 -0.990 1.00 . A A . 22 ILE CG2 1 1
8 4281 1 1 22 ILE H H -1.274 4.652 2.193 1.00 . A A . 22 ILE H 1 1
8 4282 1 1 22 ILE HA H -1.770 2.232 0.812 1.00 . A A . 22 ILE HA 1 1
8 4283 1 1 22 ILE HB H -0.046 3.236 -0.876 1.00 . A A . 22 ILE HB 1 1
8 4284 1 1 22 ILE HD11 H 1.299 4.738 -1.437 1.00 . A A . 22 ILE HD11 1 1
8 4285 1 1 22 ILE HD12 H 2.032 5.164 0.109 1.00 . A A . 22 ILE HD12 1 1
8 4286 1 1 22 ILE HD13 H 1.264 6.409 -0.875 1.00 . A A . 22 ILE HD13 1 1
8 4287 1 1 22 ILE HG12 H -0.782 5.909 -0.139 1.00 . A A . 22 ILE HG12 1 1
8 4288 1 1 22 ILE HG13 H 0.074 5.134 1.188 1.00 . A A . 22 ILE HG13 1 1
8 4289 1 1 22 ILE HG21 H -2.315 3.056 -1.476 1.00 . A A . 22 ILE HG21 1 1
8 4290 1 1 22 ILE HG22 H -1.898 4.749 -1.733 1.00 . A A . 22 ILE HG22 1 1
8 4291 1 1 22 ILE HG23 H -2.807 4.274 -0.299 1.00 . A A . 22 ILE HG23 1 1
8 4292 1 1 22 ILE N N -1.339 3.674 2.212 1.00 . A A . 22 ILE N 1 1
8 4293 1 1 22 ILE O O 0.294 0.873 0.933 1.00 . A A . 22 ILE O 1 1
8 4294 1 1 23 THR C C 2.281 0.655 3.032 1.00 . A A . 23 THR C 1 1
8 4295 1 1 23 THR CA C 2.528 1.906 2.173 1.00 . A A . 23 THR CA 1 1
8 4296 1 1 23 THR CB C 3.544 2.833 2.851 1.00 . A A . 23 THR CB 1 1
8 4297 1 1 23 THR CG2 C 4.886 2.177 3.105 1.00 . A A . 23 THR CG2 1 1
8 4298 1 1 23 THR H H 1.218 3.579 2.130 1.00 . A A . 23 THR H 1 1
8 4299 1 1 23 THR HA H 2.926 1.580 1.226 1.00 . A A . 23 THR HA 1 1
8 4300 1 1 23 THR HB H 3.145 3.152 3.805 1.00 . A A . 23 THR HB 1 1
8 4301 1 1 23 THR HG1 H 4.036 3.730 1.175 1.00 . A A . 23 THR HG1 1 1
8 4302 1 1 23 THR HG21 H 5.190 1.625 2.227 1.00 . A A . 23 THR HG21 1 1
8 4303 1 1 23 THR HG22 H 4.803 1.502 3.944 1.00 . A A . 23 THR HG22 1 1
8 4304 1 1 23 THR HG23 H 5.623 2.936 3.325 1.00 . A A . 23 THR HG23 1 1
8 4305 1 1 23 THR N N 1.292 2.635 1.882 1.00 . A A . 23 THR N 1 1
8 4306 1 1 23 THR O O 3.103 -0.260 3.046 1.00 . A A . 23 THR O 1 1
8 4307 1 1 23 THR OG1 O 3.775 3.990 2.062 1.00 . A A . 23 THR OG1 1 1
8 4308 1 1 24 LEU C C -0.293 -1.378 3.898 1.00 . A A . 24 LEU C 1 1
8 4309 1 1 24 LEU CA C 0.803 -0.546 4.564 1.00 . A A . 24 LEU CA 1 1
8 4310 1 1 24 LEU CB C 0.332 -0.097 5.946 1.00 . A A . 24 LEU CB 1 1
8 4311 1 1 24 LEU CD1 C -2.160 0.215 6.081 1.00 . A A . 24 LEU CD1 1 1
8 4312 1 1 24 LEU CD2 C -0.622 1.986 6.963 1.00 . A A . 24 LEU CD2 1 1
8 4313 1 1 24 LEU CG C -0.814 0.907 5.911 1.00 . A A . 24 LEU CG 1 1
8 4314 1 1 24 LEU H H 0.524 1.361 3.679 1.00 . A A . 24 LEU H 1 1
8 4315 1 1 24 LEU HA H 1.686 -1.156 4.672 1.00 . A A . 24 LEU HA 1 1
8 4316 1 1 24 LEU HB2 H 0.011 -0.969 6.500 1.00 . A A . 24 LEU HB2 1 1
8 4317 1 1 24 LEU HB3 H 1.164 0.355 6.463 1.00 . A A . 24 LEU HB3 1 1
8 4318 1 1 24 LEU HD11 H -2.526 0.380 7.084 1.00 . A A . 24 LEU HD11 1 1
8 4319 1 1 24 LEU HD12 H -2.048 -0.844 5.908 1.00 . A A . 24 LEU HD12 1 1
8 4320 1 1 24 LEU HD13 H -2.866 0.625 5.370 1.00 . A A . 24 LEU HD13 1 1
8 4321 1 1 24 LEU HD21 H 0.308 2.503 6.784 1.00 . A A . 24 LEU HD21 1 1
8 4322 1 1 24 LEU HD22 H -0.598 1.534 7.944 1.00 . A A . 24 LEU HD22 1 1
8 4323 1 1 24 LEU HD23 H -1.440 2.689 6.910 1.00 . A A . 24 LEU HD23 1 1
8 4324 1 1 24 LEU HG H -0.809 1.374 4.942 1.00 . A A . 24 LEU HG 1 1
8 4325 1 1 24 LEU N N 1.149 0.610 3.733 1.00 . A A . 24 LEU N 1 1
8 4326 1 1 24 LEU O O -0.250 -2.608 3.924 1.00 . A A . 24 LEU O 1 1
8 4327 1 1 25 HIS C C -1.990 -1.930 1.303 1.00 . A A . 25 HIS C 1 1
8 4328 1 1 25 HIS CA C -2.399 -1.356 2.655 1.00 . A A . 25 HIS CA 1 1
8 4329 1 1 25 HIS CB C -3.596 -0.391 2.523 1.00 . A A . 25 HIS CB 1 1
8 4330 1 1 25 HIS CD2 C -3.836 1.018 0.357 1.00 . A A . 25 HIS CD2 1 1
8 4331 1 1 25 HIS CE1 C -4.993 -0.362 -0.836 1.00 . A A . 25 HIS CE1 1 1
8 4332 1 1 25 HIS CG C -4.025 -0.096 1.114 1.00 . A A . 25 HIS CG 1 1
8 4333 1 1 25 HIS H H -1.264 0.285 3.338 1.00 . A A . 25 HIS H 1 1
8 4334 1 1 25 HIS HA H -2.690 -2.177 3.286 1.00 . A A . 25 HIS HA 1 1
8 4335 1 1 25 HIS HB2 H -4.441 -0.814 3.035 1.00 . A A . 25 HIS HB2 1 1
8 4336 1 1 25 HIS HB3 H -3.347 0.549 2.991 1.00 . A A . 25 HIS HB3 1 1
8 4337 1 1 25 HIS HD1 H -5.061 -1.857 0.599 1.00 . A A . 25 HIS HD1 1 1
8 4338 1 1 25 HIS HD2 H -3.330 1.921 0.667 1.00 . A A . 25 HIS HD2 1 1
8 4339 1 1 25 HIS HE1 H -5.579 -0.794 -1.637 1.00 . A A . 25 HIS HE1 1 1
8 4340 1 1 25 HIS N N -1.282 -0.693 3.314 1.00 . A A . 25 HIS N 1 1
8 4341 1 1 25 HIS ND1 N -4.762 -0.961 0.339 1.00 . A A . 25 HIS ND1 1 1
8 4342 1 1 25 HIS NE2 N -4.448 0.840 -0.873 1.00 . A A . 25 HIS NE2 1 1
8 4343 1 1 25 HIS O O -2.503 -2.974 0.895 1.00 . A A . 25 HIS O 1 1
8 4344 1 1 26 GLU C C 0.472 -2.871 -0.437 1.00 . A A . 26 GLU C 1 1
8 4345 1 1 26 GLU CA C -0.579 -1.782 -0.663 1.00 . A A . 26 GLU CA 1 1
8 4346 1 1 26 GLU CB C -0.041 -0.647 -1.546 1.00 . A A . 26 GLU CB 1 1
8 4347 1 1 26 GLU CD C 1.828 1.001 -1.959 1.00 . A A . 26 GLU CD 1 1
8 4348 1 1 26 GLU CG C 1.439 -0.343 -1.372 1.00 . A A . 26 GLU CG 1 1
8 4349 1 1 26 GLU H H -0.640 -0.458 0.993 1.00 . A A . 26 GLU H 1 1
8 4350 1 1 26 GLU HA H -1.429 -2.232 -1.158 1.00 . A A . 26 GLU HA 1 1
8 4351 1 1 26 GLU HB2 H -0.205 -0.909 -2.580 1.00 . A A . 26 GLU HB2 1 1
8 4352 1 1 26 GLU HB3 H -0.596 0.254 -1.325 1.00 . A A . 26 GLU HB3 1 1
8 4353 1 1 26 GLU HG2 H 1.670 -0.339 -0.319 1.00 . A A . 26 GLU HG2 1 1
8 4354 1 1 26 GLU HG3 H 2.014 -1.115 -1.863 1.00 . A A . 26 GLU HG3 1 1
8 4355 1 1 26 GLU N N -1.047 -1.276 0.618 1.00 . A A . 26 GLU N 1 1
8 4356 1 1 26 GLU O O 0.833 -3.593 -1.368 1.00 . A A . 26 GLU O 1 1
8 4357 1 1 26 GLU OE1 O 1.675 1.181 -3.186 1.00 . A A . 26 GLU OE1 1 1
8 4358 1 1 26 GLU OE2 O 2.283 1.875 -1.192 1.00 . A A . 26 GLU OE2 1 1
8 4359 1 1 27 LEU C C 1.242 -5.240 1.771 1.00 . A A . 27 LEU C 1 1
8 4360 1 1 27 LEU CA C 1.930 -4.023 1.156 1.00 . A A . 27 LEU CA 1 1
8 4361 1 1 27 LEU CB C 2.975 -3.461 2.125 1.00 . A A . 27 LEU CB 1 1
8 4362 1 1 27 LEU CD1 C 4.986 -3.450 0.624 1.00 . A A . 27 LEU CD1 1 1
8 4363 1 1 27 LEU CD2 C 3.429 -1.487 0.649 1.00 . A A . 27 LEU CD2 1 1
8 4364 1 1 27 LEU CG C 4.058 -2.597 1.476 1.00 . A A . 27 LEU CG 1 1
8 4365 1 1 27 LEU H H 0.607 -2.401 1.530 1.00 . A A . 27 LEU H 1 1
8 4366 1 1 27 LEU HA H 2.422 -4.327 0.245 1.00 . A A . 27 LEU HA 1 1
8 4367 1 1 27 LEU HB2 H 2.463 -2.865 2.868 1.00 . A A . 27 LEU HB2 1 1
8 4368 1 1 27 LEU HB3 H 3.457 -4.289 2.624 1.00 . A A . 27 LEU HB3 1 1
8 4369 1 1 27 LEU HD11 H 5.319 -4.303 1.198 1.00 . A A . 27 LEU HD11 1 1
8 4370 1 1 27 LEU HD12 H 5.842 -2.863 0.325 1.00 . A A . 27 LEU HD12 1 1
8 4371 1 1 27 LEU HD13 H 4.458 -3.791 -0.253 1.00 . A A . 27 LEU HD13 1 1
8 4372 1 1 27 LEU HD21 H 3.341 -1.808 -0.378 1.00 . A A . 27 LEU HD21 1 1
8 4373 1 1 27 LEU HD22 H 4.047 -0.603 0.701 1.00 . A A . 27 LEU HD22 1 1
8 4374 1 1 27 LEU HD23 H 2.444 -1.262 1.042 1.00 . A A . 27 LEU HD23 1 1
8 4375 1 1 27 LEU N N 0.943 -3.001 0.815 1.00 . A A . 27 LEU N 1 1
8 4376 1 1 27 LEU O O 1.294 -6.338 1.218 1.00 . A A . 27 LEU O 1 1
8 4377 1 1 28 LEU C C -1.633 -5.943 3.423 1.00 . A A . 28 LEU C 1 1
8 4378 1 1 28 LEU CA C -0.125 -6.094 3.608 1.00 . A A . 28 LEU CA 1 1
8 4379 1 1 28 LEU CB C 0.227 -6.087 5.098 1.00 . A A . 28 LEU CB 1 1
8 4380 1 1 28 LEU CD1 C 2.253 -6.023 6.578 1.00 . A A . 28 LEU CD1 1 1
8 4381 1 1 28 LEU CD2 C 1.312 -8.222 5.843 1.00 . A A . 28 LEU CD2 1 1
8 4382 1 1 28 LEU CG C 1.550 -6.769 5.455 1.00 . A A . 28 LEU CG 1 1
8 4383 1 1 28 LEU H H 0.579 -4.124 3.297 1.00 . A A . 28 LEU H 1 1
8 4384 1 1 28 LEU HA H 0.185 -7.035 3.179 1.00 . A A . 28 LEU HA 1 1
8 4385 1 1 28 LEU HB2 H 0.273 -5.060 5.430 1.00 . A A . 28 LEU HB2 1 1
8 4386 1 1 28 LEU HB3 H -0.566 -6.585 5.637 1.00 . A A . 28 LEU HB3 1 1
8 4387 1 1 28 LEU HD11 H 2.457 -5.010 6.264 1.00 . A A . 28 LEU HD11 1 1
8 4388 1 1 28 LEU HD12 H 3.182 -6.521 6.814 1.00 . A A . 28 LEU HD12 1 1
8 4389 1 1 28 LEU HD13 H 1.620 -6.008 7.453 1.00 . A A . 28 LEU HD13 1 1
8 4390 1 1 28 LEU HD21 H 2.261 -8.719 5.975 1.00 . A A . 28 LEU HD21 1 1
8 4391 1 1 28 LEU HD22 H 0.752 -8.716 5.063 1.00 . A A . 28 LEU HD22 1 1
8 4392 1 1 28 LEU HD23 H 0.752 -8.261 6.767 1.00 . A A . 28 LEU HD23 1 1
8 4393 1 1 28 LEU HG H 2.198 -6.757 4.590 1.00 . A A . 28 LEU HG 1 1
8 4394 1 1 28 LEU N N 0.589 -5.027 2.915 1.00 . A A . 28 LEU N 1 1
8 4395 1 1 28 LEU O O -2.146 -4.826 3.323 1.00 . A A . 28 LEU O 1 1
8 4396 1 1 29 GLY C C -4.528 -6.893 4.517 1.00 . A A . 29 GLY C 1 1
8 4397 1 1 29 GLY CA C -3.783 -7.046 3.203 1.00 . A A . 29 GLY CA 1 1
8 4398 1 1 29 GLY H H -1.877 -7.933 3.463 1.00 . A A . 29 GLY H 1 1
8 4399 1 1 29 GLY HA2 H -4.041 -6.219 2.557 1.00 . A A . 29 GLY HA2 1 1
8 4400 1 1 29 GLY HA3 H -4.094 -7.967 2.731 1.00 . A A . 29 GLY HA3 1 1
8 4401 1 1 29 GLY N N -2.340 -7.073 3.378 1.00 . A A . 29 GLY N 1 1
8 4402 1 1 29 GLY O O -5.214 -7.818 4.956 1.00 . A A . 29 GLY O 1 1
8 4403 1 1 30 GLU C C -5.040 -3.956 6.745 1.00 . A A . 30 GLU C 1 1
8 4404 1 1 30 GLU CA C -5.064 -5.450 6.416 1.00 . A A . 30 GLU CA 1 1
8 4405 1 1 30 GLU CB C -4.402 -6.245 7.548 1.00 . A A . 30 GLU CB 1 1
8 4406 1 1 30 GLU CD C -5.229 -5.079 9.639 1.00 . A A . 30 GLU CD 1 1
8 4407 1 1 30 GLU CG C -5.255 -6.349 8.805 1.00 . A A . 30 GLU CG 1 1
8 4408 1 1 30 GLU H H -3.837 -5.025 4.742 1.00 . A A . 30 GLU H 1 1
8 4409 1 1 30 GLU HA H -6.092 -5.767 6.322 1.00 . A A . 30 GLU HA 1 1
8 4410 1 1 30 GLU HB2 H -4.197 -7.246 7.198 1.00 . A A . 30 GLU HB2 1 1
8 4411 1 1 30 GLU HB3 H -3.469 -5.768 7.811 1.00 . A A . 30 GLU HB3 1 1
8 4412 1 1 30 GLU HG2 H -6.276 -6.550 8.517 1.00 . A A . 30 GLU HG2 1 1
8 4413 1 1 30 GLU HG3 H -4.886 -7.164 9.409 1.00 . A A . 30 GLU HG3 1 1
8 4414 1 1 30 GLU N N -4.396 -5.722 5.145 1.00 . A A . 30 GLU N 1 1
8 4415 1 1 30 GLU O O -4.037 -3.437 7.240 1.00 . A A . 30 GLU O 1 1
8 4416 1 1 30 GLU OE1 O -4.200 -4.821 10.297 1.00 . A A . 30 GLU OE1 1 1
8 4417 1 1 30 GLU OE2 O -6.238 -4.342 9.632 1.00 . A A . 30 GLU OE2 1 1
8 4418 1 1 31 GLU C C -7.139 -1.599 7.996 1.00 . A A . 31 GLU C 1 1
8 4419 1 1 31 GLU CA C -6.267 -1.845 6.763 1.00 . A A . 31 GLU CA 1 1
8 4420 1 1 31 GLU CB C -6.819 -1.073 5.552 1.00 . A A . 31 GLU CB 1 1
8 4421 1 1 31 GLU CD C -9.060 -0.930 4.387 1.00 . A A . 31 GLU CD 1 1
8 4422 1 1 31 GLU CG C -7.882 -1.815 4.751 1.00 . A A . 31 GLU CG 1 1
8 4423 1 1 31 GLU H H -6.923 -3.750 6.097 1.00 . A A . 31 GLU H 1 1
8 4424 1 1 31 GLU HA H -5.272 -1.481 6.977 1.00 . A A . 31 GLU HA 1 1
8 4425 1 1 31 GLU HB2 H -7.249 -0.147 5.901 1.00 . A A . 31 GLU HB2 1 1
8 4426 1 1 31 GLU HB3 H -5.997 -0.844 4.888 1.00 . A A . 31 GLU HB3 1 1
8 4427 1 1 31 GLU HG2 H -7.435 -2.184 3.840 1.00 . A A . 31 GLU HG2 1 1
8 4428 1 1 31 GLU HG3 H -8.242 -2.648 5.335 1.00 . A A . 31 GLU HG3 1 1
8 4429 1 1 31 GLU N N -6.156 -3.276 6.480 1.00 . A A . 31 GLU N 1 1
8 4430 1 1 31 GLU O O -6.674 -1.031 8.986 1.00 . A A . 31 GLU O 1 1
8 4431 1 1 31 GLU OE1 O -8.980 -0.228 3.357 1.00 . A A . 31 GLU OE1 1 1
8 4432 1 1 31 GLU OE2 O -10.062 -0.939 5.133 1.00 . A A . 31 GLU OE2 1 1
8 4433 1 1 32 ARG C C -9.556 -3.195 9.779 1.00 . A A . 32 ARG C 1 1
8 4434 1 1 32 ARG CA C -9.332 -1.870 9.048 1.00 . A A . 32 ARG CA 1 1
8 4435 1 1 32 ARG CB C -10.669 -1.318 8.545 1.00 . A A . 32 ARG CB 1 1
8 4436 1 1 32 ARG CD C -12.746 -0.096 9.268 1.00 . A A . 32 ARG CD 1 1
8 4437 1 1 32 ARG CG C -11.236 -0.205 9.414 1.00 . A A . 32 ARG CG 1 1
8 4438 1 1 32 ARG CZ C -14.754 -1.423 9.838 1.00 . A A . 32 ARG CZ 1 1
8 4439 1 1 32 ARG H H -8.709 -2.487 7.122 1.00 . A A . 32 ARG H 1 1
8 4440 1 1 32 ARG HA H -8.899 -1.163 9.740 1.00 . A A . 32 ARG HA 1 1
8 4441 1 1 32 ARG HB2 H -10.532 -0.928 7.547 1.00 . A A . 32 ARG HB2 1 1
8 4442 1 1 32 ARG HB3 H -11.388 -2.122 8.512 1.00 . A A . 32 ARG HB3 1 1
8 4443 1 1 32 ARG HD2 H -13.065 0.855 9.669 1.00 . A A . 32 ARG HD2 1 1
8 4444 1 1 32 ARG HD3 H -12.997 -0.145 8.218 1.00 . A A . 32 ARG HD3 1 1
8 4445 1 1 32 ARG HE H -12.923 -1.729 10.585 1.00 . A A . 32 ARG HE 1 1
8 4446 1 1 32 ARG HG2 H -10.999 -0.413 10.447 1.00 . A A . 32 ARG HG2 1 1
8 4447 1 1 32 ARG HG3 H -10.786 0.732 9.122 1.00 . A A . 32 ARG HG3 1 1
8 4448 1 1 32 ARG HH11 H -15.099 0.066 8.508 1.00 . A A . 32 ARG HH11 1 1
8 4449 1 1 32 ARG HH12 H -16.481 -0.886 8.929 1.00 . A A . 32 ARG HH12 1 1
8 4450 1 1 32 ARG HH21 H -14.751 -2.977 11.137 1.00 . A A . 32 ARG HH21 1 1
8 4451 1 1 32 ARG HH22 H -16.286 -2.612 10.421 1.00 . A A . 32 ARG HH22 1 1
8 4452 1 1 32 ARG N N -8.400 -2.036 7.934 1.00 . A A . 32 ARG N 1 1
8 4453 1 1 32 ARG NE N -13.450 -1.168 9.975 1.00 . A A . 32 ARG NE 1 1
8 4454 1 1 32 ARG NH1 N -15.506 -0.687 9.025 1.00 . A A . 32 ARG NH1 1 1
8 4455 1 1 32 ARG NH2 N -15.309 -2.419 10.522 1.00 . A A . 32 ARG NH2 1 1
8 4456 1 1 32 ARG O O -9.150 -4.256 9.298 1.00 . A A . 32 ARG O 1 1
8 4457 1 1 33 ARG C C -11.976 -4.680 11.683 1.00 . A A . 33 ARG C 1 1
8 4458 1 1 33 ARG CA C -10.491 -4.319 11.737 1.00 . A A . 33 ARG CA 1 1
8 4459 1 1 33 ARG CB C -10.046 -4.116 13.192 1.00 . A A . 33 ARG CB 1 1
8 4460 1 1 33 ARG CD C -9.636 -1.722 13.858 1.00 . A A . 33 ARG CD 1 1
8 4461 1 1 33 ARG CG C -10.629 -2.875 13.855 1.00 . A A . 33 ARG CG 1 1
8 4462 1 1 33 ARG CZ C -9.941 -0.483 15.979 1.00 . A A . 33 ARG CZ 1 1
8 4463 1 1 33 ARG H H -10.509 -2.253 11.267 1.00 . A A . 33 ARG H 1 1
8 4464 1 1 33 ARG HA H -9.925 -5.137 11.314 1.00 . A A . 33 ARG HA 1 1
8 4465 1 1 33 ARG HB2 H -10.346 -4.978 13.769 1.00 . A A . 33 ARG HB2 1 1
8 4466 1 1 33 ARG HB3 H -8.969 -4.038 13.217 1.00 . A A . 33 ARG HB3 1 1
8 4467 1 1 33 ARG HD2 H -8.698 -2.072 14.264 1.00 . A A . 33 ARG HD2 1 1
8 4468 1 1 33 ARG HD3 H -9.485 -1.393 12.841 1.00 . A A . 33 ARG HD3 1 1
8 4469 1 1 33 ARG HE H -10.578 0.127 14.185 1.00 . A A . 33 ARG HE 1 1
8 4470 1 1 33 ARG HG2 H -11.514 -2.571 13.317 1.00 . A A . 33 ARG HG2 1 1
8 4471 1 1 33 ARG HG3 H -10.890 -3.116 14.875 1.00 . A A . 33 ARG HG3 1 1
8 4472 1 1 33 ARG HH11 H -8.960 -2.245 16.193 1.00 . A A . 33 ARG HH11 1 1
8 4473 1 1 33 ARG HH12 H -9.191 -1.345 17.653 1.00 . A A . 33 ARG HH12 1 1
8 4474 1 1 33 ARG HH21 H -10.883 1.303 16.112 1.00 . A A . 33 ARG HH21 1 1
8 4475 1 1 33 ARG HH22 H -10.283 0.669 17.609 1.00 . A A . 33 ARG HH22 1 1
8 4476 1 1 33 ARG N N -10.207 -3.126 10.940 1.00 . A A . 33 ARG N 1 1
8 4477 1 1 33 ARG NE N -10.109 -0.592 14.657 1.00 . A A . 33 ARG NE 1 1
8 4478 1 1 33 ARG NH1 N -9.312 -1.437 16.664 1.00 . A A . 33 ARG NH1 1 1
8 4479 1 1 33 ARG NH2 N -10.408 0.584 16.619 1.00 . A A . 33 ARG NH2 1 1
8 4480 1 1 33 ARG O O -12.817 -3.758 11.758 1.00 . A A . 33 ARG O 1 1
9 4481 1 1 1 TYR C C -13.610 12.369 -1.210 1.00 . A A . 1 TYR C 1 1
9 4482 1 1 1 TYR CA C -13.832 12.506 0.295 1.00 . A A . 1 TYR CA 1 1
9 4483 1 1 1 TYR CB C -14.444 11.214 0.855 1.00 . A A . 1 TYR CB 1 1
9 4484 1 1 1 TYR CD1 C -14.050 11.217 3.351 1.00 . A A . 1 TYR CD1 1 1
9 4485 1 1 1 TYR CD2 C -16.274 11.552 2.562 1.00 . A A . 1 TYR CD2 1 1
9 4486 1 1 1 TYR CE1 C -14.494 11.322 4.656 1.00 . A A . 1 TYR CE1 1 1
9 4487 1 1 1 TYR CE2 C -16.725 11.658 3.863 1.00 . A A . 1 TYR CE2 1 1
9 4488 1 1 1 TYR CG C -14.931 11.329 2.284 1.00 . A A . 1 TYR CG 1 1
9 4489 1 1 1 TYR CZ C -15.831 11.542 4.907 1.00 . A A . 1 TYR CZ 1 1
9 4490 1 1 1 TYR HA H -12.881 12.686 0.775 1.00 . A A . 1 TYR HA 1 1
9 4491 1 1 1 TYR HB2 H -15.287 10.931 0.243 1.00 . A A . 1 TYR HB2 1 1
9 4492 1 1 1 TYR HB3 H -13.703 10.430 0.820 1.00 . A A . 1 TYR HB3 1 1
9 4493 1 1 1 TYR HD1 H -13.003 11.044 3.153 1.00 . A A . 1 TYR HD1 1 1
9 4494 1 1 1 TYR HD2 H -16.972 11.641 1.743 1.00 . A A . 1 TYR HD2 1 1
9 4495 1 1 1 TYR HE1 H -13.793 11.231 5.473 1.00 . A A . 1 TYR HE1 1 1
9 4496 1 1 1 TYR HE2 H -17.774 11.830 4.059 1.00 . A A . 1 TYR HE2 1 1
9 4497 1 1 1 TYR HH H -16.673 10.817 6.477 1.00 . A A . 1 TYR HH 1 1
9 4498 1 1 1 TYR N N -14.738 13.650 0.601 1.00 . A A . 1 TYR N 1 1
9 4499 1 1 1 TYR O O -14.478 11.872 -1.932 1.00 . A A . 1 TYR O 1 1
9 4500 1 1 1 TYR OH O -16.276 11.649 6.204 1.00 . A A . 1 TYR OH 1 1
9 4501 1 1 2 LYS C C -10.660 12.315 -3.317 1.00 . A A . 2 LYS C 1 1
9 4502 1 1 2 LYS CA C -12.113 12.751 -3.102 1.00 . A A . 2 LYS CA 1 1
9 4503 1 1 2 LYS CB C -12.367 14.111 -3.766 1.00 . A A . 2 LYS CB 1 1
9 4504 1 1 2 LYS CD C -14.263 15.739 -4.061 1.00 . A A . 2 LYS CD 1 1
9 4505 1 1 2 LYS CE C -14.946 16.270 -5.312 1.00 . A A . 2 LYS CE 1 1
9 4506 1 1 2 LYS CG C -13.798 14.301 -4.243 1.00 . A A . 2 LYS CG 1 1
9 4507 1 1 2 LYS H H -11.796 13.209 -1.057 1.00 . A A . 2 LYS H 1 1
9 4508 1 1 2 LYS HA H -12.763 12.018 -3.556 1.00 . A A . 2 LYS HA 1 1
9 4509 1 1 2 LYS HB2 H -12.140 14.892 -3.055 1.00 . A A . 2 LYS HB2 1 1
9 4510 1 1 2 LYS HB3 H -11.710 14.212 -4.617 1.00 . A A . 2 LYS HB3 1 1
9 4511 1 1 2 LYS HD2 H -14.962 15.778 -3.238 1.00 . A A . 2 LYS HD2 1 1
9 4512 1 1 2 LYS HD3 H -13.408 16.359 -3.837 1.00 . A A . 2 LYS HD3 1 1
9 4513 1 1 2 LYS HE2 H -15.489 15.464 -5.782 1.00 . A A . 2 LYS HE2 1 1
9 4514 1 1 2 LYS HE3 H -15.638 17.048 -5.027 1.00 . A A . 2 LYS HE3 1 1
9 4515 1 1 2 LYS HG2 H -13.854 14.046 -5.290 1.00 . A A . 2 LYS HG2 1 1
9 4516 1 1 2 LYS HG3 H -14.446 13.648 -3.677 1.00 . A A . 2 LYS HG3 1 1
9 4517 1 1 2 LYS HZ1 H -13.297 16.087 -6.584 1.00 . A A . 2 LYS HZ1 1 1
9 4518 1 1 2 LYS HZ2 H -13.436 17.608 -5.858 1.00 . A A . 2 LYS HZ2 1 1
9 4519 1 1 2 LYS HZ3 H -14.466 17.183 -7.130 1.00 . A A . 2 LYS HZ3 1 1
9 4520 1 1 2 LYS N N -12.445 12.819 -1.680 1.00 . A A . 2 LYS N 1 1
9 4521 1 1 2 LYS NZ N -13.967 16.826 -6.289 1.00 . A A . 2 LYS NZ 1 1
9 4522 1 1 2 LYS O O -9.937 12.906 -4.122 1.00 . A A . 2 LYS O 1 1
9 4523 1 1 3 PHE C C -8.832 9.272 -2.359 1.00 . A A . 3 PHE C 1 1
9 4524 1 1 3 PHE CA C -8.880 10.756 -2.720 1.00 . A A . 3 PHE CA 1 1
9 4525 1 1 3 PHE CB C -7.922 11.554 -1.828 1.00 . A A . 3 PHE CB 1 1
9 4526 1 1 3 PHE CD1 C -5.583 10.674 -2.053 1.00 . A A . 3 PHE CD1 1 1
9 4527 1 1 3 PHE CD2 C -6.145 12.684 -3.201 1.00 . A A . 3 PHE CD2 1 1
9 4528 1 1 3 PHE CE1 C -4.295 10.741 -2.547 1.00 . A A . 3 PHE CE1 1 1
9 4529 1 1 3 PHE CE2 C -4.859 12.760 -3.701 1.00 . A A . 3 PHE CE2 1 1
9 4530 1 1 3 PHE CG C -6.522 11.640 -2.372 1.00 . A A . 3 PHE CG 1 1
9 4531 1 1 3 PHE CZ C -3.932 11.787 -3.373 1.00 . A A . 3 PHE CZ 1 1
9 4532 1 1 3 PHE H H -10.861 10.835 -1.975 1.00 . A A . 3 PHE H 1 1
9 4533 1 1 3 PHE HA H -8.575 10.871 -3.750 1.00 . A A . 3 PHE HA 1 1
9 4534 1 1 3 PHE HB2 H -8.297 12.561 -1.720 1.00 . A A . 3 PHE HB2 1 1
9 4535 1 1 3 PHE HB3 H -7.873 11.087 -0.855 1.00 . A A . 3 PHE HB3 1 1
9 4536 1 1 3 PHE HD1 H -5.868 9.861 -1.410 1.00 . A A . 3 PHE HD1 1 1
9 4537 1 1 3 PHE HD2 H -6.868 13.444 -3.457 1.00 . A A . 3 PHE HD2 1 1
9 4538 1 1 3 PHE HE1 H -3.574 9.976 -2.285 1.00 . A A . 3 PHE HE1 1 1
9 4539 1 1 3 PHE HE2 H -4.577 13.579 -4.344 1.00 . A A . 3 PHE HE2 1 1
9 4540 1 1 3 PHE HZ H -2.926 11.845 -3.762 1.00 . A A . 3 PHE HZ 1 1
9 4541 1 1 3 PHE N N -10.240 11.271 -2.598 1.00 . A A . 3 PHE N 1 1
9 4542 1 1 3 PHE O O -8.942 8.904 -1.188 1.00 . A A . 3 PHE O 1 1
9 4543 1 1 4 ALA C C -7.249 6.424 -3.567 1.00 . A A . 4 ALA C 1 1
9 4544 1 1 4 ALA CA C -8.617 6.985 -3.184 1.00 . A A . 4 ALA CA 1 1
9 4545 1 1 4 ALA CB C -9.715 6.299 -3.985 1.00 . A A . 4 ALA CB 1 1
9 4546 1 1 4 ALA H H -8.599 8.779 -4.281 1.00 . A A . 4 ALA H 1 1
9 4547 1 1 4 ALA HA H -8.793 6.794 -2.144 1.00 . A A . 4 ALA HA 1 1
9 4548 1 1 4 ALA HB1 H -10.677 6.674 -3.669 1.00 . A A . 4 ALA HB1 1 1
9 4549 1 1 4 ALA HB2 H -9.671 5.233 -3.818 1.00 . A A . 4 ALA HB2 1 1
9 4550 1 1 4 ALA HB3 H -9.576 6.505 -5.037 1.00 . A A . 4 ALA HB3 1 1
9 4551 1 1 4 ALA N N -8.674 8.426 -3.378 1.00 . A A . 4 ALA N 1 1
9 4552 1 1 4 ALA O O -6.590 6.933 -4.476 1.00 . A A . 4 ALA O 1 1
9 4553 1 1 5 CYS C C -5.504 4.084 -4.495 1.00 . A A . 5 CYS C 1 1
9 4554 1 1 5 CYS CA C -5.536 4.738 -3.116 1.00 . A A . 5 CYS CA 1 1
9 4555 1 1 5 CYS CB C -5.239 3.681 -2.048 1.00 . A A . 5 CYS CB 1 1
9 4556 1 1 5 CYS H H -7.396 5.018 -2.147 1.00 . A A . 5 CYS H 1 1
9 4557 1 1 5 CYS HA H -4.775 5.502 -3.073 1.00 . A A . 5 CYS HA 1 1
9 4558 1 1 5 CYS HB2 H -5.868 2.820 -2.223 1.00 . A A . 5 CYS HB2 1 1
9 4559 1 1 5 CYS HB3 H -4.204 3.381 -2.128 1.00 . A A . 5 CYS HB3 1 1
9 4560 1 1 5 CYS HG H -6.133 3.614 0.062 1.00 . A A . 5 CYS HG 1 1
9 4561 1 1 5 CYS N N -6.827 5.373 -2.861 1.00 . A A . 5 CYS N 1 1
9 4562 1 1 5 CYS O O -6.540 3.674 -5.021 1.00 . A A . 5 CYS O 1 1
9 4563 1 1 5 CYS SG S -5.524 4.229 -0.351 1.00 . A A . 5 CYS SG 1 1
9 4564 1 1 6 PRO C C -4.434 1.829 -6.375 1.00 . A A . 6 PRO C 1 1
9 4565 1 1 6 PRO CA C -4.140 3.332 -6.408 1.00 . A A . 6 PRO CA 1 1
9 4566 1 1 6 PRO CB C -2.668 3.586 -6.747 1.00 . A A . 6 PRO CB 1 1
9 4567 1 1 6 PRO CD C -3.015 4.408 -4.528 1.00 . A A . 6 PRO CD 1 1
9 4568 1 1 6 PRO CG C -1.997 3.771 -5.431 1.00 . A A . 6 PRO CG 1 1
9 4569 1 1 6 PRO HA H -4.770 3.803 -7.149 1.00 . A A . 6 PRO HA 1 1
9 4570 1 1 6 PRO HB2 H -2.266 2.735 -7.280 1.00 . A A . 6 PRO HB2 1 1
9 4571 1 1 6 PRO HB3 H -2.584 4.471 -7.360 1.00 . A A . 6 PRO HB3 1 1
9 4572 1 1 6 PRO HD2 H -2.894 4.053 -3.515 1.00 . A A . 6 PRO HD2 1 1
9 4573 1 1 6 PRO HD3 H -2.932 5.483 -4.565 1.00 . A A . 6 PRO HD3 1 1
9 4574 1 1 6 PRO HG2 H -1.693 2.813 -5.036 1.00 . A A . 6 PRO HG2 1 1
9 4575 1 1 6 PRO HG3 H -1.140 4.418 -5.543 1.00 . A A . 6 PRO HG3 1 1
9 4576 1 1 6 PRO N N -4.304 3.961 -5.093 1.00 . A A . 6 PRO N 1 1
9 4577 1 1 6 PRO O O -4.602 1.201 -7.422 1.00 . A A . 6 PRO O 1 1
9 4578 1 1 7 GLU C C -6.219 -0.419 -4.596 1.00 . A A . 7 GLU C 1 1
9 4579 1 1 7 GLU CA C -4.762 -0.168 -4.997 1.00 . A A . 7 GLU CA 1 1
9 4580 1 1 7 GLU CB C -3.820 -0.761 -3.946 1.00 . A A . 7 GLU CB 1 1
9 4581 1 1 7 GLU CD C -1.611 0.153 -4.773 1.00 . A A . 7 GLU CD 1 1
9 4582 1 1 7 GLU CG C -2.433 -1.089 -4.482 1.00 . A A . 7 GLU CG 1 1
9 4583 1 1 7 GLU H H -4.348 1.804 -4.367 1.00 . A A . 7 GLU H 1 1
9 4584 1 1 7 GLU HA H -4.577 -0.652 -5.944 1.00 . A A . 7 GLU HA 1 1
9 4585 1 1 7 GLU HB2 H -3.710 -0.055 -3.138 1.00 . A A . 7 GLU HB2 1 1
9 4586 1 1 7 GLU HB3 H -4.256 -1.670 -3.560 1.00 . A A . 7 GLU HB3 1 1
9 4587 1 1 7 GLU HG2 H -1.911 -1.685 -3.749 1.00 . A A . 7 GLU HG2 1 1
9 4588 1 1 7 GLU HG3 H -2.540 -1.657 -5.395 1.00 . A A . 7 GLU HG3 1 1
9 4589 1 1 7 GLU N N -4.493 1.255 -5.165 1.00 . A A . 7 GLU N 1 1
9 4590 1 1 7 GLU O O -6.905 -1.222 -5.229 1.00 . A A . 7 GLU O 1 1
9 4591 1 1 7 GLU OE1 O -1.168 0.814 -3.810 1.00 . A A . 7 GLU OE1 1 1
9 4592 1 1 7 GLU OE2 O -1.410 0.465 -5.966 1.00 . A A . 7 GLU OE2 1 1
9 4593 1 1 8 CYS C C -8.963 1.248 -3.436 1.00 . A A . 8 CYS C 1 1
9 4594 1 1 8 CYS CA C -8.061 0.082 -3.070 1.00 . A A . 8 CYS CA 1 1
9 4595 1 1 8 CYS CB C -8.117 -0.144 -1.557 1.00 . A A . 8 CYS CB 1 1
9 4596 1 1 8 CYS H H -6.094 0.883 -3.068 1.00 . A A . 8 CYS H 1 1
9 4597 1 1 8 CYS HA H -8.457 -0.797 -3.553 1.00 . A A . 8 CYS HA 1 1
9 4598 1 1 8 CYS HB2 H -9.123 -0.405 -1.283 1.00 . A A . 8 CYS HB2 1 1
9 4599 1 1 8 CYS HB3 H -7.477 -0.963 -1.305 1.00 . A A . 8 CYS HB3 1 1
9 4600 1 1 8 CYS HG H -6.789 1.595 -0.861 1.00 . A A . 8 CYS HG 1 1
9 4601 1 1 8 CYS N N -6.686 0.260 -3.539 1.00 . A A . 8 CYS N 1 1
9 4602 1 1 8 CYS O O -8.509 2.343 -3.771 1.00 . A A . 8 CYS O 1 1
9 4603 1 1 8 CYS SG S -7.642 1.285 -0.551 1.00 . A A . 8 CYS SG 1 1
9 4604 1 1 9 PRO C C -11.673 2.875 -2.482 1.00 . A A . 9 PRO C 1 1
9 4605 1 1 9 PRO CA C -11.314 1.972 -3.671 1.00 . A A . 9 PRO CA 1 1
9 4606 1 1 9 PRO CB C -12.497 1.078 -4.038 1.00 . A A . 9 PRO CB 1 1
9 4607 1 1 9 PRO CD C -10.840 -0.306 -2.965 1.00 . A A . 9 PRO CD 1 1
9 4608 1 1 9 PRO CG C -12.324 -0.146 -3.197 1.00 . A A . 9 PRO CG 1 1
9 4609 1 1 9 PRO HA H -11.042 2.579 -4.519 1.00 . A A . 9 PRO HA 1 1
9 4610 1 1 9 PRO HB2 H -13.422 1.588 -3.812 1.00 . A A . 9 PRO HB2 1 1
9 4611 1 1 9 PRO HB3 H -12.459 0.840 -5.091 1.00 . A A . 9 PRO HB3 1 1
9 4612 1 1 9 PRO HD2 H -10.630 -0.506 -1.925 1.00 . A A . 9 PRO HD2 1 1
9 4613 1 1 9 PRO HD3 H -10.438 -1.099 -3.577 1.00 . A A . 9 PRO HD3 1 1
9 4614 1 1 9 PRO HG2 H -12.836 -0.017 -2.255 1.00 . A A . 9 PRO HG2 1 1
9 4615 1 1 9 PRO HG3 H -12.715 -1.007 -3.720 1.00 . A A . 9 PRO HG3 1 1
9 4616 1 1 9 PRO N N -10.274 0.993 -3.363 1.00 . A A . 9 PRO N 1 1
9 4617 1 1 9 PRO O O -12.534 3.749 -2.604 1.00 . A A . 9 PRO O 1 1
9 4618 1 1 10 LYS C C -11.093 4.934 -0.383 1.00 . A A . 10 LYS C 1 1
9 4619 1 1 10 LYS CA C -11.280 3.441 -0.130 1.00 . A A . 10 LYS CA 1 1
9 4620 1 1 10 LYS CB C -10.359 2.996 1.011 1.00 . A A . 10 LYS CB 1 1
9 4621 1 1 10 LYS CD C -11.858 2.643 3.002 1.00 . A A . 10 LYS CD 1 1
9 4622 1 1 10 LYS CE C -13.338 2.389 2.755 1.00 . A A . 10 LYS CE 1 1
9 4623 1 1 10 LYS CG C -10.990 1.974 1.946 1.00 . A A . 10 LYS CG 1 1
9 4624 1 1 10 LYS H H -10.352 1.943 -1.294 1.00 . A A . 10 LYS H 1 1
9 4625 1 1 10 LYS HA H -12.303 3.265 0.161 1.00 . A A . 10 LYS HA 1 1
9 4626 1 1 10 LYS HB2 H -9.465 2.561 0.589 1.00 . A A . 10 LYS HB2 1 1
9 4627 1 1 10 LYS HB3 H -10.084 3.865 1.594 1.00 . A A . 10 LYS HB3 1 1
9 4628 1 1 10 LYS HD2 H -11.593 2.248 3.972 1.00 . A A . 10 LYS HD2 1 1
9 4629 1 1 10 LYS HD3 H -11.676 3.707 2.984 1.00 . A A . 10 LYS HD3 1 1
9 4630 1 1 10 LYS HE2 H -13.906 3.183 3.214 1.00 . A A . 10 LYS HE2 1 1
9 4631 1 1 10 LYS HE3 H -13.517 2.388 1.689 1.00 . A A . 10 LYS HE3 1 1
9 4632 1 1 10 LYS HG2 H -11.600 1.300 1.365 1.00 . A A . 10 LYS HG2 1 1
9 4633 1 1 10 LYS HG3 H -10.204 1.419 2.437 1.00 . A A . 10 LYS HG3 1 1
9 4634 1 1 10 LYS HZ1 H -13.641 1.075 4.352 1.00 . A A . 10 LYS HZ1 1 1
9 4635 1 1 10 LYS HZ2 H -13.239 0.306 2.900 1.00 . A A . 10 LYS HZ2 1 1
9 4636 1 1 10 LYS HZ3 H -14.794 0.935 3.121 1.00 . A A . 10 LYS HZ3 1 1
9 4637 1 1 10 LYS N N -11.019 2.655 -1.334 1.00 . A A . 10 LYS N 1 1
9 4638 1 1 10 LYS NZ N -13.784 1.085 3.321 1.00 . A A . 10 LYS NZ 1 1
9 4639 1 1 10 LYS O O -10.050 5.367 -0.873 1.00 . A A . 10 LYS O 1 1
9 4640 1 1 11 ARG C C -11.721 7.836 1.131 1.00 . A A . 11 ARG C 1 1
9 4641 1 1 11 ARG CA C -12.075 7.162 -0.193 1.00 . A A . 11 ARG CA 1 1
9 4642 1 1 11 ARG CB C -13.417 7.689 -0.717 1.00 . A A . 11 ARG CB 1 1
9 4643 1 1 11 ARG CD C -15.846 8.067 -0.172 1.00 . A A . 11 ARG CD 1 1
9 4644 1 1 11 ARG CG C -14.630 7.180 0.051 1.00 . A A . 11 ARG CG 1 1
9 4645 1 1 11 ARG CZ C -17.741 8.973 1.131 1.00 . A A . 11 ARG CZ 1 1
9 4646 1 1 11 ARG H H -12.908 5.298 0.366 1.00 . A A . 11 ARG H 1 1
9 4647 1 1 11 ARG HA H -11.304 7.390 -0.915 1.00 . A A . 11 ARG HA 1 1
9 4648 1 1 11 ARG HB2 H -13.413 8.768 -0.658 1.00 . A A . 11 ARG HB2 1 1
9 4649 1 1 11 ARG HB3 H -13.526 7.398 -1.751 1.00 . A A . 11 ARG HB3 1 1
9 4650 1 1 11 ARG HD2 H -15.507 9.056 -0.443 1.00 . A A . 11 ARG HD2 1 1
9 4651 1 1 11 ARG HD3 H -16.432 7.655 -0.980 1.00 . A A . 11 ARG HD3 1 1
9 4652 1 1 11 ARG HE H -16.449 7.596 1.787 1.00 . A A . 11 ARG HE 1 1
9 4653 1 1 11 ARG HG2 H -14.862 6.180 -0.286 1.00 . A A . 11 ARG HG2 1 1
9 4654 1 1 11 ARG HG3 H -14.397 7.161 1.105 1.00 . A A . 11 ARG HG3 1 1
9 4655 1 1 11 ARG HH11 H -17.568 9.756 -0.731 1.00 . A A . 11 ARG HH11 1 1
9 4656 1 1 11 ARG HH12 H -18.889 10.364 0.209 1.00 . A A . 11 ARG HH12 1 1
9 4657 1 1 11 ARG HH21 H -18.189 8.402 3.020 1.00 . A A . 11 ARG HH21 1 1
9 4658 1 1 11 ARG HH22 H -19.241 9.597 2.337 1.00 . A A . 11 ARG HH22 1 1
9 4659 1 1 11 ARG N N -12.113 5.711 -0.028 1.00 . A A . 11 ARG N 1 1
9 4660 1 1 11 ARG NE N -16.684 8.164 1.023 1.00 . A A . 11 ARG NE 1 1
9 4661 1 1 11 ARG NH1 N -18.095 9.762 0.119 1.00 . A A . 11 ARG NH1 1 1
9 4662 1 1 11 ARG NH2 N -18.449 8.992 2.255 1.00 . A A . 11 ARG NH2 1 1
9 4663 1 1 11 ARG O O -12.443 7.700 2.121 1.00 . A A . 11 ARG O 1 1
9 4664 1 1 12 PHE C C -10.518 10.729 2.294 1.00 . A A . 12 PHE C 1 1
9 4665 1 1 12 PHE CA C -10.142 9.246 2.345 1.00 . A A . 12 PHE CA 1 1
9 4666 1 1 12 PHE CB C -8.622 9.109 2.510 1.00 . A A . 12 PHE CB 1 1
9 4667 1 1 12 PHE CD1 C -8.346 6.803 1.507 1.00 . A A . 12 PHE CD1 1 1
9 4668 1 1 12 PHE CD2 C -7.351 7.248 3.628 1.00 . A A . 12 PHE CD2 1 1
9 4669 1 1 12 PHE CE1 C -7.852 5.511 1.544 1.00 . A A . 12 PHE CE1 1 1
9 4670 1 1 12 PHE CE2 C -6.852 5.959 3.668 1.00 . A A . 12 PHE CE2 1 1
9 4671 1 1 12 PHE CG C -8.104 7.689 2.549 1.00 . A A . 12 PHE CG 1 1
9 4672 1 1 12 PHE CZ C -7.103 5.088 2.625 1.00 . A A . 12 PHE CZ 1 1
9 4673 1 1 12 PHE H H -10.069 8.621 0.320 1.00 . A A . 12 PHE H 1 1
9 4674 1 1 12 PHE HA H -10.631 8.794 3.195 1.00 . A A . 12 PHE HA 1 1
9 4675 1 1 12 PHE HB2 H -8.139 9.612 1.690 1.00 . A A . 12 PHE HB2 1 1
9 4676 1 1 12 PHE HB3 H -8.330 9.590 3.433 1.00 . A A . 12 PHE HB3 1 1
9 4677 1 1 12 PHE HD1 H -8.929 7.128 0.659 1.00 . A A . 12 PHE HD1 1 1
9 4678 1 1 12 PHE HD2 H -7.155 7.925 4.446 1.00 . A A . 12 PHE HD2 1 1
9 4679 1 1 12 PHE HE1 H -8.049 4.834 0.727 1.00 . A A . 12 PHE HE1 1 1
9 4680 1 1 12 PHE HE2 H -6.267 5.633 4.515 1.00 . A A . 12 PHE HE2 1 1
9 4681 1 1 12 PHE HZ H -6.707 4.078 2.654 1.00 . A A . 12 PHE HZ 1 1
9 4682 1 1 12 PHE N N -10.602 8.555 1.141 1.00 . A A . 12 PHE N 1 1
9 4683 1 1 12 PHE O O -11.168 11.182 1.349 1.00 . A A . 12 PHE O 1 1
9 4684 1 1 13 MET C C -9.261 13.744 2.779 1.00 . A A . 13 MET C 1 1
9 4685 1 1 13 MET CA C -10.391 12.910 3.389 1.00 . A A . 13 MET CA 1 1
9 4686 1 1 13 MET CB C -10.618 13.329 4.846 1.00 . A A . 13 MET CB 1 1
9 4687 1 1 13 MET CE C -14.157 14.902 4.608 1.00 . A A . 13 MET CE 1 1
9 4688 1 1 13 MET CG C -11.427 14.607 4.995 1.00 . A A . 13 MET CG 1 1
9 4689 1 1 13 MET H H -9.587 11.060 4.036 1.00 . A A . 13 MET H 1 1
9 4690 1 1 13 MET HA H -11.296 13.093 2.831 1.00 . A A . 13 MET HA 1 1
9 4691 1 1 13 MET HB2 H -11.141 12.534 5.358 1.00 . A A . 13 MET HB2 1 1
9 4692 1 1 13 MET HB3 H -9.659 13.477 5.319 1.00 . A A . 13 MET HB3 1 1
9 4693 1 1 13 MET HE1 H -15.154 14.898 5.021 1.00 . A A . 13 MET HE1 1 1
9 4694 1 1 13 MET HE2 H -14.117 14.241 3.756 1.00 . A A . 13 MET HE2 1 1
9 4695 1 1 13 MET HE3 H -13.899 15.904 4.298 1.00 . A A . 13 MET HE3 1 1
9 4696 1 1 13 MET HG2 H -10.844 15.322 5.557 1.00 . A A . 13 MET HG2 1 1
9 4697 1 1 13 MET HG3 H -11.632 15.006 4.012 1.00 . A A . 13 MET HG3 1 1
9 4698 1 1 13 MET N N -10.102 11.479 3.315 1.00 . A A . 13 MET N 1 1
9 4699 1 1 13 MET O O -9.516 14.775 2.154 1.00 . A A . 13 MET O 1 1
9 4700 1 1 13 MET SD S -12.992 14.345 5.851 1.00 . A A . 13 MET SD 1 1
9 4701 1 1 14 ARG C C -5.926 13.077 1.669 1.00 . A A . 14 ARG C 1 1
9 4702 1 1 14 ARG CA C -6.852 14.015 2.440 1.00 . A A . 14 ARG CA 1 1
9 4703 1 1 14 ARG CB C -6.074 14.680 3.581 1.00 . A A . 14 ARG CB 1 1
9 4704 1 1 14 ARG CD C -6.150 16.113 5.645 1.00 . A A . 14 ARG CD 1 1
9 4705 1 1 14 ARG CG C -6.903 15.649 4.407 1.00 . A A . 14 ARG CG 1 1
9 4706 1 1 14 ARG CZ C -4.736 18.027 6.320 1.00 . A A . 14 ARG CZ 1 1
9 4707 1 1 14 ARG H H -7.874 12.475 3.479 1.00 . A A . 14 ARG H 1 1
9 4708 1 1 14 ARG HA H -7.208 14.780 1.766 1.00 . A A . 14 ARG HA 1 1
9 4709 1 1 14 ARG HB2 H -5.697 13.911 4.238 1.00 . A A . 14 ARG HB2 1 1
9 4710 1 1 14 ARG HB3 H -5.239 15.222 3.162 1.00 . A A . 14 ARG HB3 1 1
9 4711 1 1 14 ARG HD2 H -6.867 16.379 6.407 1.00 . A A . 14 ARG HD2 1 1
9 4712 1 1 14 ARG HD3 H -5.532 15.302 6.000 1.00 . A A . 14 ARG HD3 1 1
9 4713 1 1 14 ARG HE H -5.136 17.502 4.432 1.00 . A A . 14 ARG HE 1 1
9 4714 1 1 14 ARG HG2 H -7.146 16.508 3.801 1.00 . A A . 14 ARG HG2 1 1
9 4715 1 1 14 ARG HG3 H -7.814 15.155 4.716 1.00 . A A . 14 ARG HG3 1 1
9 4716 1 1 14 ARG HH11 H -5.496 16.972 7.877 1.00 . A A . 14 ARG HH11 1 1
9 4717 1 1 14 ARG HH12 H -4.502 18.322 8.311 1.00 . A A . 14 ARG HH12 1 1
9 4718 1 1 14 ARG HH21 H -3.829 19.276 5.012 1.00 . A A . 14 ARG HH21 1 1
9 4719 1 1 14 ARG HH22 H -3.555 19.631 6.685 1.00 . A A . 14 ARG HH22 1 1
9 4720 1 1 14 ARG N N -8.015 13.300 2.969 1.00 . A A . 14 ARG N 1 1
9 4721 1 1 14 ARG NE N -5.299 17.272 5.372 1.00 . A A . 14 ARG NE 1 1
9 4722 1 1 14 ARG NH1 N -4.927 17.751 7.608 1.00 . A A . 14 ARG NH1 1 1
9 4723 1 1 14 ARG NH2 N -3.977 19.063 5.978 1.00 . A A . 14 ARG NH2 1 1
9 4724 1 1 14 ARG O O -6.078 11.858 1.728 1.00 . A A . 14 ARG O 1 1
9 4725 1 1 15 SER C C -3.038 12.126 1.084 1.00 . A A . 15 SER C 1 1
9 4726 1 1 15 SER CA C -4.001 12.881 0.170 1.00 . A A . 15 SER CA 1 1
9 4727 1 1 15 SER CB C -3.215 13.797 -0.773 1.00 . A A . 15 SER CB 1 1
9 4728 1 1 15 SER H H -4.895 14.638 0.954 1.00 . A A . 15 SER H 1 1
9 4729 1 1 15 SER HA H -4.556 12.162 -0.418 1.00 . A A . 15 SER HA 1 1
9 4730 1 1 15 SER HB2 H -2.552 14.424 -0.193 1.00 . A A . 15 SER HB2 1 1
9 4731 1 1 15 SER HB3 H -2.632 13.193 -1.453 1.00 . A A . 15 SER HB3 1 1
9 4732 1 1 15 SER HG H -4.070 15.516 -1.165 1.00 . A A . 15 SER HG 1 1
9 4733 1 1 15 SER N N -4.963 13.659 0.953 1.00 . A A . 15 SER N 1 1
9 4734 1 1 15 SER O O -2.787 10.937 0.882 1.00 . A A . 15 SER O 1 1
9 4735 1 1 15 SER OG O -4.082 14.627 -1.526 1.00 . A A . 15 SER OG 1 1
9 4736 1 1 16 ASP C C -2.240 11.073 3.810 1.00 . A A . 16 ASP C 1 1
9 4737 1 1 16 ASP CA C -1.576 12.217 3.044 1.00 . A A . 16 ASP CA 1 1
9 4738 1 1 16 ASP CB C -1.037 13.265 4.023 1.00 . A A . 16 ASP CB 1 1
9 4739 1 1 16 ASP CG C -2.138 14.030 4.738 1.00 . A A . 16 ASP CG 1 1
9 4740 1 1 16 ASP H H -2.753 13.766 2.199 1.00 . A A . 16 ASP H 1 1
9 4741 1 1 16 ASP HA H -0.749 11.815 2.478 1.00 . A A . 16 ASP HA 1 1
9 4742 1 1 16 ASP HB2 H -0.429 12.771 4.766 1.00 . A A . 16 ASP HB2 1 1
9 4743 1 1 16 ASP HB3 H -0.426 13.969 3.478 1.00 . A A . 16 ASP HB3 1 1
9 4744 1 1 16 ASP N N -2.508 12.824 2.092 1.00 . A A . 16 ASP N 1 1
9 4745 1 1 16 ASP O O -1.573 10.107 4.188 1.00 . A A . 16 ASP O 1 1
9 4746 1 1 16 ASP OD1 O -2.729 14.943 4.121 1.00 . A A . 16 ASP OD1 1 1
9 4747 1 1 16 ASP OD2 O -2.409 13.717 5.916 1.00 . A A . 16 ASP OD2 1 1
9 4748 1 1 17 HIS C C -4.078 8.776 4.069 1.00 . A A . 17 HIS C 1 1
9 4749 1 1 17 HIS CA C -4.313 10.140 4.723 1.00 . A A . 17 HIS CA 1 1
9 4750 1 1 17 HIS CB C -5.810 10.470 4.721 1.00 . A A . 17 HIS CB 1 1
9 4751 1 1 17 HIS CD2 C -5.433 12.402 6.417 1.00 . A A . 17 HIS CD2 1 1
9 4752 1 1 17 HIS CE1 C -7.530 12.805 6.913 1.00 . A A . 17 HIS CE1 1 1
9 4753 1 1 17 HIS CG C -6.193 11.540 5.699 1.00 . A A . 17 HIS CG 1 1
9 4754 1 1 17 HIS H H -4.035 11.967 3.685 1.00 . A A . 17 HIS H 1 1
9 4755 1 1 17 HIS HA H -3.960 10.103 5.743 1.00 . A A . 17 HIS HA 1 1
9 4756 1 1 17 HIS HB2 H -6.096 10.804 3.736 1.00 . A A . 17 HIS HB2 1 1
9 4757 1 1 17 HIS HB3 H -6.368 9.578 4.968 1.00 . A A . 17 HIS HB3 1 1
9 4758 1 1 17 HIS HD1 H -8.293 11.362 5.681 1.00 . A A . 17 HIS HD1 1 1
9 4759 1 1 17 HIS HD2 H -4.355 12.466 6.406 1.00 . A A . 17 HIS HD2 1 1
9 4760 1 1 17 HIS HE1 H -8.417 13.235 7.353 1.00 . A A . 17 HIS HE1 1 1
9 4761 1 1 17 HIS HE2 H -6.027 13.940 7.717 1.00 . A A . 17 HIS HE2 1 1
9 4762 1 1 17 HIS N N -3.558 11.179 4.022 1.00 . A A . 17 HIS N 1 1
9 4763 1 1 17 HIS ND1 N -7.502 11.819 6.034 1.00 . A A . 17 HIS ND1 1 1
9 4764 1 1 17 HIS NE2 N -6.288 13.176 7.163 1.00 . A A . 17 HIS NE2 1 1
9 4765 1 1 17 HIS O O -4.105 7.743 4.741 1.00 . A A . 17 HIS O 1 1
9 4766 1 1 18 LEU C C -2.079 7.280 1.981 1.00 . A A . 18 LEU C 1 1
9 4767 1 1 18 LEU CA C -3.563 7.568 2.006 1.00 . A A . 18 LEU CA 1 1
9 4768 1 1 18 LEU CB C -4.033 7.693 0.566 1.00 . A A . 18 LEU CB 1 1
9 4769 1 1 18 LEU CD1 C -5.926 9.304 0.803 1.00 . A A . 18 LEU CD1 1 1
9 4770 1 1 18 LEU CD2 C -5.872 7.681 -1.088 1.00 . A A . 18 LEU CD2 1 1
9 4771 1 1 18 LEU CG C -5.524 7.908 0.366 1.00 . A A . 18 LEU CG 1 1
9 4772 1 1 18 LEU H H -3.804 9.646 2.283 1.00 . A A . 18 LEU H 1 1
9 4773 1 1 18 LEU HA H -4.080 6.751 2.484 1.00 . A A . 18 LEU HA 1 1
9 4774 1 1 18 LEU HB2 H -3.510 8.522 0.120 1.00 . A A . 18 LEU HB2 1 1
9 4775 1 1 18 LEU HB3 H -3.751 6.792 0.042 1.00 . A A . 18 LEU HB3 1 1
9 4776 1 1 18 LEU HD11 H -6.110 9.311 1.866 1.00 . A A . 18 LEU HD11 1 1
9 4777 1 1 18 LEU HD12 H -6.822 9.601 0.278 1.00 . A A . 18 LEU HD12 1 1
9 4778 1 1 18 LEU HD13 H -5.129 9.996 0.572 1.00 . A A . 18 LEU HD13 1 1
9 4779 1 1 18 LEU HD21 H -5.832 6.627 -1.306 1.00 . A A . 18 LEU HD21 1 1
9 4780 1 1 18 LEU HD22 H -5.158 8.206 -1.708 1.00 . A A . 18 LEU HD22 1 1
9 4781 1 1 18 LEU HD23 H -6.864 8.056 -1.284 1.00 . A A . 18 LEU HD23 1 1
9 4782 1 1 18 LEU HG H -6.071 7.194 0.961 1.00 . A A . 18 LEU HG 1 1
9 4783 1 1 18 LEU N N -3.827 8.788 2.756 1.00 . A A . 18 LEU N 1 1
9 4784 1 1 18 LEU O O -1.664 6.175 2.264 1.00 . A A . 18 LEU O 1 1
9 4785 1 1 19 SER C C 0.734 7.268 2.639 1.00 . A A . 19 SER C 1 1
9 4786 1 1 19 SER CA C 0.167 8.145 1.516 1.00 . A A . 19 SER CA 1 1
9 4787 1 1 19 SER CB C 0.838 9.525 1.526 1.00 . A A . 19 SER CB 1 1
9 4788 1 1 19 SER H H -1.700 9.145 1.369 1.00 . A A . 19 SER H 1 1
9 4789 1 1 19 SER HA H 0.376 7.660 0.576 1.00 . A A . 19 SER HA 1 1
9 4790 1 1 19 SER HB2 H 0.614 10.035 0.601 1.00 . A A . 19 SER HB2 1 1
9 4791 1 1 19 SER HB3 H 0.455 10.105 2.356 1.00 . A A . 19 SER HB3 1 1
9 4792 1 1 19 SER HG H 2.644 9.352 0.785 1.00 . A A . 19 SER HG 1 1
9 4793 1 1 19 SER N N -1.289 8.287 1.608 1.00 . A A . 19 SER N 1 1
9 4794 1 1 19 SER O O 1.608 6.434 2.396 1.00 . A A . 19 SER O 1 1
9 4795 1 1 19 SER OG O 2.245 9.415 1.656 1.00 . A A . 19 SER OG 1 1
9 4796 1 1 20 LYS C C -0.038 5.295 5.029 1.00 . A A . 20 LYS C 1 1
9 4797 1 1 20 LYS CA C 0.674 6.650 4.998 1.00 . A A . 20 LYS CA 1 1
9 4798 1 1 20 LYS CB C 0.422 7.403 6.305 1.00 . A A . 20 LYS CB 1 1
9 4799 1 1 20 LYS CD C 1.112 9.823 6.422 1.00 . A A . 20 LYS CD 1 1
9 4800 1 1 20 LYS CE C 0.292 10.372 7.580 1.00 . A A . 20 LYS CE 1 1
9 4801 1 1 20 LYS CG C 1.531 8.381 6.667 1.00 . A A . 20 LYS CG 1 1
9 4802 1 1 20 LYS H H -0.480 8.116 3.989 1.00 . A A . 20 LYS H 1 1
9 4803 1 1 20 LYS HA H 1.735 6.481 4.887 1.00 . A A . 20 LYS HA 1 1
9 4804 1 1 20 LYS HB2 H -0.503 7.955 6.215 1.00 . A A . 20 LYS HB2 1 1
9 4805 1 1 20 LYS HB3 H 0.326 6.687 7.108 1.00 . A A . 20 LYS HB3 1 1
9 4806 1 1 20 LYS HD2 H 1.998 10.429 6.302 1.00 . A A . 20 LYS HD2 1 1
9 4807 1 1 20 LYS HD3 H 0.520 9.867 5.519 1.00 . A A . 20 LYS HD3 1 1
9 4808 1 1 20 LYS HE2 H -0.119 9.545 8.138 1.00 . A A . 20 LYS HE2 1 1
9 4809 1 1 20 LYS HE3 H 0.942 10.950 8.221 1.00 . A A . 20 LYS HE3 1 1
9 4810 1 1 20 LYS HG2 H 1.774 8.262 7.712 1.00 . A A . 20 LYS HG2 1 1
9 4811 1 1 20 LYS HG3 H 2.401 8.161 6.066 1.00 . A A . 20 LYS HG3 1 1
9 4812 1 1 20 LYS HZ1 H -1.396 10.738 6.404 1.00 . A A . 20 LYS HZ1 1 1
9 4813 1 1 20 LYS HZ2 H -0.444 12.108 6.682 1.00 . A A . 20 LYS HZ2 1 1
9 4814 1 1 20 LYS HZ3 H -1.432 11.504 7.913 1.00 . A A . 20 LYS HZ3 1 1
9 4815 1 1 20 LYS N N 0.225 7.446 3.857 1.00 . A A . 20 LYS N 1 1
9 4816 1 1 20 LYS NZ N -0.823 11.241 7.112 1.00 . A A . 20 LYS NZ 1 1
9 4817 1 1 20 LYS O O 0.537 4.295 5.459 1.00 . A A . 20 LYS O 1 1
9 4818 1 1 21 HIS C C -1.729 3.161 3.328 1.00 . A A . 21 HIS C 1 1
9 4819 1 1 21 HIS CA C -2.091 4.048 4.529 1.00 . A A . 21 HIS CA 1 1
9 4820 1 1 21 HIS CB C -3.592 4.403 4.513 1.00 . A A . 21 HIS CB 1 1
9 4821 1 1 21 HIS CD2 C -4.456 3.017 2.501 1.00 . A A . 21 HIS CD2 1 1
9 4822 1 1 21 HIS CE1 C -6.089 1.967 3.449 1.00 . A A . 21 HIS CE1 1 1
9 4823 1 1 21 HIS CG C -4.470 3.414 3.796 1.00 . A A . 21 HIS CG 1 1
9 4824 1 1 21 HIS H H -1.690 6.108 4.230 1.00 . A A . 21 HIS H 1 1
9 4825 1 1 21 HIS HA H -1.879 3.499 5.433 1.00 . A A . 21 HIS HA 1 1
9 4826 1 1 21 HIS HB2 H -3.944 4.471 5.531 1.00 . A A . 21 HIS HB2 1 1
9 4827 1 1 21 HIS HB3 H -3.718 5.364 4.035 1.00 . A A . 21 HIS HB3 1 1
9 4828 1 1 21 HIS HD1 H -5.788 2.804 5.325 1.00 . A A . 21 HIS HD1 1 1
9 4829 1 1 21 HIS HD2 H -3.743 3.332 1.758 1.00 . A A . 21 HIS HD2 1 1
9 4830 1 1 21 HIS HE1 H -6.937 1.321 3.625 1.00 . A A . 21 HIS HE1 1 1
9 4831 1 1 21 HIS N N -1.292 5.273 4.564 1.00 . A A . 21 HIS N 1 1
9 4832 1 1 21 HIS ND1 N -5.515 2.736 4.387 1.00 . A A . 21 HIS ND1 1 1
9 4833 1 1 21 HIS NE2 N -5.485 2.102 2.284 1.00 . A A . 21 HIS NE2 1 1
9 4834 1 1 21 HIS O O -1.813 1.947 3.420 1.00 . A A . 21 HIS O 1 1
9 4835 1 1 22 ILE C C 0.226 2.116 1.224 1.00 . A A . 22 ILE C 1 1
9 4836 1 1 22 ILE CA C -1.000 2.984 1.004 1.00 . A A . 22 ILE CA 1 1
9 4837 1 1 22 ILE CB C -0.788 3.858 -0.259 1.00 . A A . 22 ILE CB 1 1
9 4838 1 1 22 ILE CD1 C 1.165 5.439 -0.634 1.00 . A A . 22 ILE CD1 1 1
9 4839 1 1 22 ILE CG1 C -0.143 5.196 0.087 1.00 . A A . 22 ILE CG1 1 1
9 4840 1 1 22 ILE CG2 C -2.107 4.080 -0.985 1.00 . A A . 22 ILE CG2 1 1
9 4841 1 1 22 ILE H H -1.307 4.740 2.167 1.00 . A A . 22 ILE H 1 1
9 4842 1 1 22 ILE HA H -1.821 2.327 0.812 1.00 . A A . 22 ILE HA 1 1
9 4843 1 1 22 ILE HB H -0.128 3.319 -0.921 1.00 . A A . 22 ILE HB 1 1
9 4844 1 1 22 ILE HD11 H 1.886 4.691 -0.337 1.00 . A A . 22 ILE HD11 1 1
9 4845 1 1 22 ILE HD12 H 1.540 6.420 -0.379 1.00 . A A . 22 ILE HD12 1 1
9 4846 1 1 22 ILE HD13 H 1.005 5.381 -1.701 1.00 . A A . 22 ILE HD13 1 1
9 4847 1 1 22 ILE HG12 H -0.822 5.999 -0.175 1.00 . A A . 22 ILE HG12 1 1
9 4848 1 1 22 ILE HG13 H 0.047 5.220 1.143 1.00 . A A . 22 ILE HG13 1 1
9 4849 1 1 22 ILE HG21 H -2.240 3.315 -1.735 1.00 . A A . 22 ILE HG21 1 1
9 4850 1 1 22 ILE HG22 H -2.099 5.051 -1.459 1.00 . A A . 22 ILE HG22 1 1
9 4851 1 1 22 ILE HG23 H -2.922 4.035 -0.277 1.00 . A A . 22 ILE HG23 1 1
9 4852 1 1 22 ILE N N -1.346 3.761 2.200 1.00 . A A . 22 ILE N 1 1
9 4853 1 1 22 ILE O O 0.210 0.936 0.896 1.00 . A A . 22 ILE O 1 1
9 4854 1 1 23 THR C C 2.246 0.668 2.851 1.00 . A A . 23 THR C 1 1
9 4855 1 1 23 THR CA C 2.511 1.939 2.029 1.00 . A A . 23 THR CA 1 1
9 4856 1 1 23 THR CB C 3.546 2.827 2.732 1.00 . A A . 23 THR CB 1 1
9 4857 1 1 23 THR CG2 C 4.874 2.137 2.966 1.00 . A A . 23 THR CG2 1 1
9 4858 1 1 23 THR H H 1.239 3.641 2.014 1.00 . A A . 23 THR H 1 1
9 4859 1 1 23 THR HA H 2.898 1.638 1.070 1.00 . A A . 23 THR HA 1 1
9 4860 1 1 23 THR HB H 3.154 3.129 3.693 1.00 . A A . 23 THR HB 1 1
9 4861 1 1 23 THR HG1 H 3.282 4.725 2.318 1.00 . A A . 23 THR HG1 1 1
9 4862 1 1 23 THR HG21 H 5.186 1.639 2.060 1.00 . A A . 23 THR HG21 1 1
9 4863 1 1 23 THR HG22 H 4.767 1.410 3.758 1.00 . A A . 23 THR HG22 1 1
9 4864 1 1 23 THR HG23 H 5.615 2.870 3.248 1.00 . A A . 23 THR HG23 1 1
9 4865 1 1 23 THR N N 1.282 2.692 1.777 1.00 . A A . 23 THR N 1 1
9 4866 1 1 23 THR O O 2.988 -0.306 2.738 1.00 . A A . 23 THR O 1 1
9 4867 1 1 23 THR OG1 O 3.801 3.995 1.970 1.00 . A A . 23 THR OG1 1 1
9 4868 1 1 24 LEU C C -0.315 -1.278 3.836 1.00 . A A . 24 LEU C 1 1
9 4869 1 1 24 LEU CA C 0.825 -0.485 4.480 1.00 . A A . 24 LEU CA 1 1
9 4870 1 1 24 LEU CB C 0.418 -0.047 5.890 1.00 . A A . 24 LEU CB 1 1
9 4871 1 1 24 LEU CD1 C -2.059 0.331 6.112 1.00 . A A . 24 LEU CD1 1 1
9 4872 1 1 24 LEU CD2 C -0.449 2.023 7.014 1.00 . A A . 24 LEU CD2 1 1
9 4873 1 1 24 LEU CG C -0.700 0.992 5.926 1.00 . A A . 24 LEU CG 1 1
9 4874 1 1 24 LEU H H 0.624 1.480 3.703 1.00 . A A . 24 LEU H 1 1
9 4875 1 1 24 LEU HA H 1.692 -1.120 4.547 1.00 . A A . 24 LEU HA 1 1
9 4876 1 1 24 LEU HB2 H 0.094 -0.920 6.439 1.00 . A A . 24 LEU HB2 1 1
9 4877 1 1 24 LEU HB3 H 1.284 0.369 6.381 1.00 . A A . 24 LEU HB3 1 1
9 4878 1 1 24 LEU HD11 H -2.762 0.753 5.406 1.00 . A A . 24 LEU HD11 1 1
9 4879 1 1 24 LEU HD12 H -2.411 0.506 7.118 1.00 . A A . 24 LEU HD12 1 1
9 4880 1 1 24 LEU HD13 H -1.970 -0.731 5.940 1.00 . A A . 24 LEU HD13 1 1
9 4881 1 1 24 LEU HD21 H 0.570 2.374 6.950 1.00 . A A . 24 LEU HD21 1 1
9 4882 1 1 24 LEU HD22 H -0.617 1.575 7.982 1.00 . A A . 24 LEU HD22 1 1
9 4883 1 1 24 LEU HD23 H -1.125 2.856 6.881 1.00 . A A . 24 LEU HD23 1 1
9 4884 1 1 24 LEU HG H -0.710 1.502 4.979 1.00 . A A . 24 LEU HG 1 1
9 4885 1 1 24 LEU N N 1.184 0.678 3.661 1.00 . A A . 24 LEU N 1 1
9 4886 1 1 24 LEU O O -0.280 -2.508 3.808 1.00 . A A . 24 LEU O 1 1
9 4887 1 1 25 HIS C C -2.034 -1.871 1.366 1.00 . A A . 25 HIS C 1 1
9 4888 1 1 25 HIS CA C -2.465 -1.202 2.673 1.00 . A A . 25 HIS CA 1 1
9 4889 1 1 25 HIS CB C -3.607 -0.185 2.451 1.00 . A A . 25 HIS CB 1 1
9 4890 1 1 25 HIS CD2 C -3.845 1.094 0.207 1.00 . A A . 25 HIS CD2 1 1
9 4891 1 1 25 HIS CE1 C -4.956 -0.377 -0.916 1.00 . A A . 25 HIS CE1 1 1
9 4892 1 1 25 HIS CG C -4.017 0.020 1.024 1.00 . A A . 25 HIS CG 1 1
9 4893 1 1 25 HIS H H -1.289 0.412 3.368 1.00 . A A . 25 HIS H 1 1
9 4894 1 1 25 HIS HA H -2.816 -1.973 3.343 1.00 . A A . 25 HIS HA 1 1
9 4895 1 1 25 HIS HB2 H -4.476 -0.523 2.988 1.00 . A A . 25 HIS HB2 1 1
9 4896 1 1 25 HIS HB3 H -3.315 0.776 2.847 1.00 . A A . 25 HIS HB3 1 1
9 4897 1 1 25 HIS HD1 H -5.007 -1.792 0.597 1.00 . A A . 25 HIS HD1 1 1
9 4898 1 1 25 HIS HD2 H -3.357 2.023 0.469 1.00 . A A . 25 HIS HD2 1 1
9 4899 1 1 25 HIS HE1 H -5.521 -0.867 -1.699 1.00 . A A . 25 HIS HE1 1 1
9 4900 1 1 25 HIS N N -1.320 -0.566 3.318 1.00 . A A . 25 HIS N 1 1
9 4901 1 1 25 HIS ND1 N -4.724 -0.905 0.290 1.00 . A A . 25 HIS ND1 1 1
9 4902 1 1 25 HIS NE2 N -4.439 0.834 -1.015 1.00 . A A . 25 HIS NE2 1 1
9 4903 1 1 25 HIS O O -2.598 -2.896 0.976 1.00 . A A . 25 HIS O 1 1
9 4904 1 1 26 GLU C C 0.584 -2.925 -0.206 1.00 . A A . 26 GLU C 1 1
9 4905 1 1 26 GLU CA C -0.493 -1.884 -0.523 1.00 . A A . 26 GLU CA 1 1
9 4906 1 1 26 GLU CB C 0.067 -0.789 -1.444 1.00 . A A . 26 GLU CB 1 1
9 4907 1 1 26 GLU CD C 2.502 -1.147 -2.048 1.00 . A A . 26 GLU CD 1 1
9 4908 1 1 26 GLU CG C 1.516 -0.408 -1.163 1.00 . A A . 26 GLU CG 1 1
9 4909 1 1 26 GLU H H -0.577 -0.505 1.083 1.00 . A A . 26 GLU H 1 1
9 4910 1 1 26 GLU HA H -1.312 -2.378 -1.025 1.00 . A A . 26 GLU HA 1 1
9 4911 1 1 26 GLU HB2 H 0.003 -1.130 -2.466 1.00 . A A . 26 GLU HB2 1 1
9 4912 1 1 26 GLU HB3 H -0.542 0.098 -1.336 1.00 . A A . 26 GLU HB3 1 1
9 4913 1 1 26 GLU HG2 H 1.634 0.653 -1.329 1.00 . A A . 26 GLU HG2 1 1
9 4914 1 1 26 GLU HG3 H 1.740 -0.635 -0.131 1.00 . A A . 26 GLU HG3 1 1
9 4915 1 1 26 GLU N N -1.012 -1.310 0.711 1.00 . A A . 26 GLU N 1 1
9 4916 1 1 26 GLU O O 0.855 -3.812 -1.017 1.00 . A A . 26 GLU O 1 1
9 4917 1 1 26 GLU OE1 O 2.468 -0.941 -3.279 1.00 . A A . 26 GLU OE1 1 1
9 4918 1 1 26 GLU OE2 O 3.310 -1.933 -1.508 1.00 . A A . 26 GLU OE2 1 1
9 4919 1 1 27 LEU C C 1.596 -5.074 1.871 1.00 . A A . 27 LEU C 1 1
9 4920 1 1 27 LEU CA C 2.222 -3.758 1.411 1.00 . A A . 27 LEU CA 1 1
9 4921 1 1 27 LEU CB C 3.069 -3.146 2.536 1.00 . A A . 27 LEU CB 1 1
9 4922 1 1 27 LEU CD1 C 5.241 -3.951 3.515 1.00 . A A . 27 LEU CD1 1 1
9 4923 1 1 27 LEU CD2 C 3.146 -4.025 4.888 1.00 . A A . 27 LEU CD2 1 1
9 4924 1 1 27 LEU CG C 3.732 -4.148 3.489 1.00 . A A . 27 LEU CG 1 1
9 4925 1 1 27 LEU H H 0.923 -2.088 1.602 1.00 . A A . 27 LEU H 1 1
9 4926 1 1 27 LEU HA H 2.858 -3.954 0.560 1.00 . A A . 27 LEU HA 1 1
9 4927 1 1 27 LEU HB2 H 3.845 -2.546 2.083 1.00 . A A . 27 LEU HB2 1 1
9 4928 1 1 27 LEU HB3 H 2.433 -2.498 3.120 1.00 . A A . 27 LEU HB3 1 1
9 4929 1 1 27 LEU HD11 H 5.685 -4.667 4.191 1.00 . A A . 27 LEU HD11 1 1
9 4930 1 1 27 LEU HD12 H 5.467 -2.950 3.852 1.00 . A A . 27 LEU HD12 1 1
9 4931 1 1 27 LEU HD13 H 5.641 -4.097 2.524 1.00 . A A . 27 LEU HD13 1 1
9 4932 1 1 27 LEU HD21 H 3.264 -4.962 5.413 1.00 . A A . 27 LEU HD21 1 1
9 4933 1 1 27 LEU HD22 H 2.096 -3.781 4.820 1.00 . A A . 27 LEU HD22 1 1
9 4934 1 1 27 LEU HD23 H 3.662 -3.244 5.427 1.00 . A A . 27 LEU HD23 1 1
9 4935 1 1 27 LEU N N 1.187 -2.816 0.987 1.00 . A A . 27 LEU N 1 1
9 4936 1 1 27 LEU O O 1.868 -6.133 1.301 1.00 . A A . 27 LEU O 1 1
9 4937 1 1 28 LEU C C -1.384 -6.205 3.033 1.00 . A A . 28 LEU C 1 1
9 4938 1 1 28 LEU CA C 0.085 -6.175 3.446 1.00 . A A . 28 LEU CA 1 1
9 4939 1 1 28 LEU CB C 0.203 -6.195 4.974 1.00 . A A . 28 LEU CB 1 1
9 4940 1 1 28 LEU CD1 C 2.063 -7.879 5.083 1.00 . A A . 28 LEU CD1 1 1
9 4941 1 1 28 LEU CD2 C 0.636 -7.461 7.094 1.00 . A A . 28 LEU CD2 1 1
9 4942 1 1 28 LEU CG C 0.667 -7.525 5.574 1.00 . A A . 28 LEU CG 1 1
9 4943 1 1 28 LEU H H 0.580 -4.123 3.311 1.00 . A A . 28 LEU H 1 1
9 4944 1 1 28 LEU HA H 0.577 -7.049 3.046 1.00 . A A . 28 LEU HA 1 1
9 4945 1 1 28 LEU HB2 H 0.903 -5.427 5.269 1.00 . A A . 28 LEU HB2 1 1
9 4946 1 1 28 LEU HB3 H -0.763 -5.956 5.392 1.00 . A A . 28 LEU HB3 1 1
9 4947 1 1 28 LEU HD11 H 2.422 -8.747 5.616 1.00 . A A . 28 LEU HD11 1 1
9 4948 1 1 28 LEU HD12 H 2.729 -7.047 5.258 1.00 . A A . 28 LEU HD12 1 1
9 4949 1 1 28 LEU HD13 H 2.028 -8.095 4.025 1.00 . A A . 28 LEU HD13 1 1
9 4950 1 1 28 LEU HD21 H 0.673 -8.462 7.497 1.00 . A A . 28 LEU HD21 1 1
9 4951 1 1 28 LEU HD22 H -0.275 -6.977 7.415 1.00 . A A . 28 LEU HD22 1 1
9 4952 1 1 28 LEU HD23 H 1.487 -6.898 7.448 1.00 . A A . 28 LEU HD23 1 1
9 4953 1 1 28 LEU HG H -0.006 -8.309 5.258 1.00 . A A . 28 LEU HG 1 1
9 4954 1 1 28 LEU N N 0.754 -4.997 2.904 1.00 . A A . 28 LEU N 1 1
9 4955 1 1 28 LEU O O -2.164 -5.329 3.413 1.00 . A A . 28 LEU O 1 1
9 4956 1 1 29 GLY C C -3.959 -8.223 2.719 1.00 . A A . 29 GLY C 1 1
9 4957 1 1 29 GLY CA C -3.127 -7.354 1.795 1.00 . A A . 29 GLY CA 1 1
9 4958 1 1 29 GLY H H -1.086 -7.886 1.982 1.00 . A A . 29 GLY H 1 1
9 4959 1 1 29 GLY HA2 H -3.575 -6.372 1.741 1.00 . A A . 29 GLY HA2 1 1
9 4960 1 1 29 GLY HA3 H -3.126 -7.792 0.808 1.00 . A A . 29 GLY HA3 1 1
9 4961 1 1 29 GLY N N -1.753 -7.220 2.250 1.00 . A A . 29 GLY N 1 1
9 4962 1 1 29 GLY O O -4.219 -9.388 2.412 1.00 . A A . 29 GLY O 1 1
9 4963 1 1 30 GLU C C -6.665 -8.271 4.511 1.00 . A A . 30 GLU C 1 1
9 4964 1 1 30 GLU CA C -5.175 -8.388 4.830 1.00 . A A . 30 GLU CA 1 1
9 4965 1 1 30 GLU CB C -4.895 -7.874 6.246 1.00 . A A . 30 GLU CB 1 1
9 4966 1 1 30 GLU CD C -2.752 -8.954 7.050 1.00 . A A . 30 GLU CD 1 1
9 4967 1 1 30 GLU CG C -4.266 -8.917 7.158 1.00 . A A . 30 GLU CG 1 1
9 4968 1 1 30 GLU H H -4.128 -6.725 4.038 1.00 . A A . 30 GLU H 1 1
9 4969 1 1 30 GLU HA H -4.891 -9.429 4.773 1.00 . A A . 30 GLU HA 1 1
9 4970 1 1 30 GLU HB2 H -4.224 -7.030 6.185 1.00 . A A . 30 GLU HB2 1 1
9 4971 1 1 30 GLU HB3 H -5.825 -7.552 6.692 1.00 . A A . 30 GLU HB3 1 1
9 4972 1 1 30 GLU HG2 H -4.533 -8.690 8.179 1.00 . A A . 30 GLU HG2 1 1
9 4973 1 1 30 GLU HG3 H -4.655 -9.889 6.893 1.00 . A A . 30 GLU HG3 1 1
9 4974 1 1 30 GLU N N -4.372 -7.657 3.853 1.00 . A A . 30 GLU N 1 1
9 4975 1 1 30 GLU O O -7.293 -7.247 4.790 1.00 . A A . 30 GLU O 1 1
9 4976 1 1 30 GLU OE1 O -2.240 -9.239 5.946 1.00 . A A . 30 GLU OE1 1 1
9 4977 1 1 30 GLU OE2 O -2.078 -8.699 8.071 1.00 . A A . 30 GLU OE2 1 1
9 4978 1 1 31 GLU C C -9.431 -10.242 4.533 1.00 . A A . 31 GLU C 1 1
9 4979 1 1 31 GLU CA C -8.640 -9.360 3.565 1.00 . A A . 31 GLU CA 1 1
9 4980 1 1 31 GLU CB C -8.815 -9.860 2.125 1.00 . A A . 31 GLU CB 1 1
9 4981 1 1 31 GLU CD C -9.690 -12.111 1.346 1.00 . A A . 31 GLU CD 1 1
9 4982 1 1 31 GLU CG C -8.521 -11.344 1.945 1.00 . A A . 31 GLU CG 1 1
9 4983 1 1 31 GLU H H -6.667 -10.115 3.729 1.00 . A A . 31 GLU H 1 1
9 4984 1 1 31 GLU HA H -9.018 -8.350 3.632 1.00 . A A . 31 GLU HA 1 1
9 4985 1 1 31 GLU HB2 H -9.832 -9.677 1.815 1.00 . A A . 31 GLU HB2 1 1
9 4986 1 1 31 GLU HB3 H -8.148 -9.304 1.482 1.00 . A A . 31 GLU HB3 1 1
9 4987 1 1 31 GLU HG2 H -7.670 -11.451 1.290 1.00 . A A . 31 GLU HG2 1 1
9 4988 1 1 31 GLU HG3 H -8.287 -11.772 2.909 1.00 . A A . 31 GLU HG3 1 1
9 4989 1 1 31 GLU N N -7.223 -9.331 3.923 1.00 . A A . 31 GLU N 1 1
9 4990 1 1 31 GLU O O -8.852 -10.906 5.396 1.00 . A A . 31 GLU O 1 1
9 4991 1 1 31 GLU OE1 O -10.817 -11.986 1.870 1.00 . A A . 31 GLU OE1 1 1
9 4992 1 1 31 GLU OE2 O -9.475 -12.839 0.354 1.00 . A A . 31 GLU OE2 1 1
9 4993 1 1 32 ARG C C -11.653 -12.508 4.779 1.00 . A A . 32 ARG C 1 1
9 4994 1 1 32 ARG CA C -11.626 -11.050 5.240 1.00 . A A . 32 ARG CA 1 1
9 4995 1 1 32 ARG CB C -13.045 -10.469 5.252 1.00 . A A . 32 ARG CB 1 1
9 4996 1 1 32 ARG CD C -15.203 -11.384 6.171 1.00 . A A . 32 ARG CD 1 1
9 4997 1 1 32 ARG CG C -13.834 -10.812 6.507 1.00 . A A . 32 ARG CG 1 1
9 4998 1 1 32 ARG CZ C -14.954 -13.830 6.455 1.00 . A A . 32 ARG CZ 1 1
9 4999 1 1 32 ARG H H -11.158 -9.699 3.675 1.00 . A A . 32 ARG H 1 1
9 5000 1 1 32 ARG HA H -11.225 -11.011 6.242 1.00 . A A . 32 ARG HA 1 1
9 5001 1 1 32 ARG HB2 H -12.981 -9.393 5.178 1.00 . A A . 32 ARG HB2 1 1
9 5002 1 1 32 ARG HB3 H -13.585 -10.847 4.397 1.00 . A A . 32 ARG HB3 1 1
9 5003 1 1 32 ARG HD2 H -15.813 -11.369 7.062 1.00 . A A . 32 ARG HD2 1 1
9 5004 1 1 32 ARG HD3 H -15.661 -10.763 5.414 1.00 . A A . 32 ARG HD3 1 1
9 5005 1 1 32 ARG HE H -15.201 -12.891 4.707 1.00 . A A . 32 ARG HE 1 1
9 5006 1 1 32 ARG HG2 H -13.281 -11.544 7.078 1.00 . A A . 32 ARG HG2 1 1
9 5007 1 1 32 ARG HG3 H -13.961 -9.915 7.095 1.00 . A A . 32 ARG HG3 1 1
9 5008 1 1 32 ARG HH11 H -14.871 -12.790 8.193 1.00 . A A . 32 ARG HH11 1 1
9 5009 1 1 32 ARG HH12 H -14.711 -14.505 8.350 1.00 . A A . 32 ARG HH12 1 1
9 5010 1 1 32 ARG HH21 H -14.988 -15.150 4.922 1.00 . A A . 32 ARG HH21 1 1
9 5011 1 1 32 ARG HH22 H -14.777 -15.846 6.494 1.00 . A A . 32 ARG HH22 1 1
9 5012 1 1 32 ARG N N -10.757 -10.247 4.382 1.00 . A A . 32 ARG N 1 1
9 5013 1 1 32 ARG NE N -15.123 -12.758 5.675 1.00 . A A . 32 ARG NE 1 1
9 5014 1 1 32 ARG NH1 N -14.836 -13.696 7.774 1.00 . A A . 32 ARG NH1 1 1
9 5015 1 1 32 ARG NH2 N -14.902 -15.041 5.912 1.00 . A A . 32 ARG NH2 1 1
9 5016 1 1 32 ARG O O -12.581 -12.934 4.087 1.00 . A A . 32 ARG O 1 1
9 5017 1 1 33 ARG C C -10.358 -14.855 3.289 1.00 . A A . 33 ARG C 1 1
9 5018 1 1 33 ARG CA C -10.500 -14.680 4.805 1.00 . A A . 33 ARG CA 1 1
9 5019 1 1 33 ARG CB C -11.700 -15.481 5.333 1.00 . A A . 33 ARG CB 1 1
9 5020 1 1 33 ARG CD C -10.774 -16.857 7.227 1.00 . A A . 33 ARG CD 1 1
9 5021 1 1 33 ARG CG C -11.676 -15.695 6.839 1.00 . A A . 33 ARG CG 1 1
9 5022 1 1 33 ARG CZ C -11.006 -19.301 7.544 1.00 . A A . 33 ARG CZ 1 1
9 5023 1 1 33 ARG H H -9.918 -12.859 5.716 1.00 . A A . 33 ARG H 1 1
9 5024 1 1 33 ARG HA H -9.602 -15.056 5.275 1.00 . A A . 33 ARG HA 1 1
9 5025 1 1 33 ARG HB2 H -12.608 -14.957 5.080 1.00 . A A . 33 ARG HB2 1 1
9 5026 1 1 33 ARG HB3 H -11.709 -16.450 4.853 1.00 . A A . 33 ARG HB3 1 1
9 5027 1 1 33 ARG HD2 H -10.097 -17.059 6.410 1.00 . A A . 33 ARG HD2 1 1
9 5028 1 1 33 ARG HD3 H -10.205 -16.577 8.102 1.00 . A A . 33 ARG HD3 1 1
9 5029 1 1 33 ARG HE H -12.489 -17.971 7.720 1.00 . A A . 33 ARG HE 1 1
9 5030 1 1 33 ARG HG2 H -11.313 -14.797 7.315 1.00 . A A . 33 ARG HG2 1 1
9 5031 1 1 33 ARG HG3 H -12.681 -15.903 7.177 1.00 . A A . 33 ARG HG3 1 1
9 5032 1 1 33 ARG HH11 H -9.126 -18.705 7.075 1.00 . A A . 33 ARG HH11 1 1
9 5033 1 1 33 ARG HH12 H -9.329 -20.410 7.303 1.00 . A A . 33 ARG HH12 1 1
9 5034 1 1 33 ARG HH21 H -12.748 -20.216 8.025 1.00 . A A . 33 ARG HH21 1 1
9 5035 1 1 33 ARG HH22 H -11.383 -21.267 7.842 1.00 . A A . 33 ARG HH22 1 1
9 5036 1 1 33 ARG N N -10.622 -13.266 5.168 1.00 . A A . 33 ARG N 1 1
9 5037 1 1 33 ARG NE N -11.534 -18.073 7.524 1.00 . A A . 33 ARG NE 1 1
9 5038 1 1 33 ARG NH1 N -9.715 -19.486 7.286 1.00 . A A . 33 ARG NH1 1 1
9 5039 1 1 33 ARG NH2 N -11.776 -20.347 7.827 1.00 . A A . 33 ARG NH2 1 1
9 5040 1 1 33 ARG O O -11.392 -14.965 2.595 1.00 . A A . 33 ARG O 1 1
10 5041 1 1 1 TYR C C -13.490 12.734 -0.769 1.00 . A A . 1 TYR C 1 1
10 5042 1 1 1 TYR CA C -13.810 12.311 0.665 1.00 . A A . 1 TYR CA 1 1
10 5043 1 1 1 TYR CB C -14.280 10.851 0.686 1.00 . A A . 1 TYR CB 1 1
10 5044 1 1 1 TYR CD1 C -13.839 10.109 3.063 1.00 . A A . 1 TYR CD1 1 1
10 5045 1 1 1 TYR CD2 C -16.098 10.178 2.305 1.00 . A A . 1 TYR CD2 1 1
10 5046 1 1 1 TYR CE1 C -14.265 9.667 4.302 1.00 . A A . 1 TYR CE1 1 1
10 5047 1 1 1 TYR CE2 C -16.531 9.738 3.541 1.00 . A A . 1 TYR CE2 1 1
10 5048 1 1 1 TYR CG C -14.747 10.372 2.044 1.00 . A A . 1 TYR CG 1 1
10 5049 1 1 1 TYR CZ C -15.611 9.483 4.536 1.00 . A A . 1 TYR CZ 1 1
10 5050 1 1 1 TYR HA H -12.920 12.408 1.267 1.00 . A A . 1 TYR HA 1 1
10 5051 1 1 1 TYR HB2 H -15.101 10.734 -0.006 1.00 . A A . 1 TYR HB2 1 1
10 5052 1 1 1 TYR HB3 H -13.463 10.216 0.373 1.00 . A A . 1 TYR HB3 1 1
10 5053 1 1 1 TYR HD1 H -12.786 10.254 2.877 1.00 . A A . 1 TYR HD1 1 1
10 5054 1 1 1 TYR HD2 H -16.817 10.379 1.523 1.00 . A A . 1 TYR HD2 1 1
10 5055 1 1 1 TYR HE1 H -13.543 9.469 5.081 1.00 . A A . 1 TYR HE1 1 1
10 5056 1 1 1 TYR HE2 H -17.586 9.594 3.723 1.00 . A A . 1 TYR HE2 1 1
10 5057 1 1 1 TYR HH H -16.122 8.085 5.755 1.00 . A A . 1 TYR HH 1 1
10 5058 1 1 1 TYR N N -14.874 13.173 1.256 1.00 . A A . 1 TYR N 1 1
10 5059 1 1 1 TYR O O -14.398 12.968 -1.571 1.00 . A A . 1 TYR O 1 1
10 5060 1 1 1 TYR OH O -16.039 9.042 5.767 1.00 . A A . 1 TYR OH 1 1
10 5061 1 1 2 LYS C C -10.363 12.703 -2.751 1.00 . A A . 2 LYS C 1 1
10 5062 1 1 2 LYS CA C -11.765 13.230 -2.425 1.00 . A A . 2 LYS CA 1 1
10 5063 1 1 2 LYS CB C -11.796 14.759 -2.552 1.00 . A A . 2 LYS CB 1 1
10 5064 1 1 2 LYS CD C -13.600 15.243 -4.236 1.00 . A A . 2 LYS CD 1 1
10 5065 1 1 2 LYS CE C -13.894 15.095 -5.721 1.00 . A A . 2 LYS CE 1 1
10 5066 1 1 2 LYS CG C -12.105 15.249 -3.958 1.00 . A A . 2 LYS CG 1 1
10 5067 1 1 2 LYS H H -11.521 12.635 -0.403 1.00 . A A . 2 LYS H 1 1
10 5068 1 1 2 LYS HA H -12.464 12.809 -3.133 1.00 . A A . 2 LYS HA 1 1
10 5069 1 1 2 LYS HB2 H -12.549 15.149 -1.885 1.00 . A A . 2 LYS HB2 1 1
10 5070 1 1 2 LYS HB3 H -10.832 15.152 -2.261 1.00 . A A . 2 LYS HB3 1 1
10 5071 1 1 2 LYS HD2 H -14.052 14.417 -3.707 1.00 . A A . 2 LYS HD2 1 1
10 5072 1 1 2 LYS HD3 H -14.025 16.173 -3.885 1.00 . A A . 2 LYS HD3 1 1
10 5073 1 1 2 LYS HE2 H -14.884 15.477 -5.919 1.00 . A A . 2 LYS HE2 1 1
10 5074 1 1 2 LYS HE3 H -13.169 15.673 -6.276 1.00 . A A . 2 LYS HE3 1 1
10 5075 1 1 2 LYS HG2 H -11.733 16.257 -4.067 1.00 . A A . 2 LYS HG2 1 1
10 5076 1 1 2 LYS HG3 H -11.613 14.603 -4.671 1.00 . A A . 2 LYS HG3 1 1
10 5077 1 1 2 LYS HZ1 H -14.509 13.099 -5.633 1.00 . A A . 2 LYS HZ1 1 1
10 5078 1 1 2 LYS HZ2 H -12.871 13.295 -6.005 1.00 . A A . 2 LYS HZ2 1 1
10 5079 1 1 2 LYS HZ3 H -14.047 13.606 -7.179 1.00 . A A . 2 LYS HZ3 1 1
10 5080 1 1 2 LYS N N -12.197 12.832 -1.085 1.00 . A A . 2 LYS N 1 1
10 5081 1 1 2 LYS NZ N -13.825 13.674 -6.165 1.00 . A A . 2 LYS NZ 1 1
10 5082 1 1 2 LYS O O -9.569 13.388 -3.400 1.00 . A A . 2 LYS O 1 1
10 5083 1 1 3 PHE C C -8.780 9.377 -2.244 1.00 . A A . 3 PHE C 1 1
10 5084 1 1 3 PHE CA C -8.759 10.872 -2.564 1.00 . A A . 3 PHE CA 1 1
10 5085 1 1 3 PHE CB C -7.673 11.576 -1.741 1.00 . A A . 3 PHE CB 1 1
10 5086 1 1 3 PHE CD1 C -6.036 12.644 -3.317 1.00 . A A . 3 PHE CD1 1 1
10 5087 1 1 3 PHE CD2 C -5.373 10.666 -2.167 1.00 . A A . 3 PHE CD2 1 1
10 5088 1 1 3 PHE CE1 C -4.803 12.694 -3.944 1.00 . A A . 3 PHE CE1 1 1
10 5089 1 1 3 PHE CE2 C -4.140 10.709 -2.788 1.00 . A A . 3 PHE CE2 1 1
10 5090 1 1 3 PHE CG C -6.334 11.630 -2.423 1.00 . A A . 3 PHE CG 1 1
10 5091 1 1 3 PHE CZ C -3.855 11.725 -3.678 1.00 . A A . 3 PHE CZ 1 1
10 5092 1 1 3 PHE H H -10.733 10.973 -1.799 1.00 . A A . 3 PHE H 1 1
10 5093 1 1 3 PHE HA H -8.539 10.998 -3.613 1.00 . A A . 3 PHE HA 1 1
10 5094 1 1 3 PHE HB2 H -7.984 12.591 -1.544 1.00 . A A . 3 PHE HB2 1 1
10 5095 1 1 3 PHE HB3 H -7.549 11.057 -0.803 1.00 . A A . 3 PHE HB3 1 1
10 5096 1 1 3 PHE HD1 H -6.776 13.401 -3.525 1.00 . A A . 3 PHE HD1 1 1
10 5097 1 1 3 PHE HD2 H -5.593 9.875 -1.473 1.00 . A A . 3 PHE HD2 1 1
10 5098 1 1 3 PHE HE1 H -4.584 13.490 -4.638 1.00 . A A . 3 PHE HE1 1 1
10 5099 1 1 3 PHE HE2 H -3.401 9.949 -2.575 1.00 . A A . 3 PHE HE2 1 1
10 5100 1 1 3 PHE HZ H -2.891 11.762 -4.166 1.00 . A A . 3 PHE HZ 1 1
10 5101 1 1 3 PHE N N -10.063 11.479 -2.307 1.00 . A A . 3 PHE N 1 1
10 5102 1 1 3 PHE O O -8.912 8.985 -1.084 1.00 . A A . 3 PHE O 1 1
10 5103 1 1 4 ALA C C -7.315 6.493 -3.515 1.00 . A A . 4 ALA C 1 1
10 5104 1 1 4 ALA CA C -8.660 7.103 -3.124 1.00 . A A . 4 ALA CA 1 1
10 5105 1 1 4 ALA CB C -9.782 6.486 -3.946 1.00 . A A . 4 ALA CB 1 1
10 5106 1 1 4 ALA H H -8.555 8.921 -4.177 1.00 . A A . 4 ALA H 1 1
10 5107 1 1 4 ALA HA H -8.850 6.893 -2.089 1.00 . A A . 4 ALA HA 1 1
10 5108 1 1 4 ALA HB1 H -10.731 6.872 -3.606 1.00 . A A . 4 ALA HB1 1 1
10 5109 1 1 4 ALA HB2 H -9.768 5.412 -3.829 1.00 . A A . 4 ALA HB2 1 1
10 5110 1 1 4 ALA HB3 H -9.645 6.735 -4.988 1.00 . A A . 4 ALA HB3 1 1
10 5111 1 1 4 ALA N N -8.653 8.549 -3.283 1.00 . A A . 4 ALA N 1 1
10 5112 1 1 4 ALA O O -6.664 6.954 -4.456 1.00 . A A . 4 ALA O 1 1
10 5113 1 1 5 CYS C C -5.618 4.145 -4.432 1.00 . A A . 5 CYS C 1 1
10 5114 1 1 5 CYS CA C -5.631 4.780 -3.044 1.00 . A A . 5 CYS CA 1 1
10 5115 1 1 5 CYS CB C -5.374 3.697 -1.994 1.00 . A A . 5 CYS CB 1 1
10 5116 1 1 5 CYS H H -7.462 5.139 -2.044 1.00 . A A . 5 CYS H 1 1
10 5117 1 1 5 CYS HA H -4.845 5.518 -2.988 1.00 . A A . 5 CYS HA 1 1
10 5118 1 1 5 CYS HB2 H -6.089 2.899 -2.129 1.00 . A A . 5 CYS HB2 1 1
10 5119 1 1 5 CYS HB3 H -4.377 3.305 -2.130 1.00 . A A . 5 CYS HB3 1 1
10 5120 1 1 5 CYS HG H -5.966 3.585 0.219 1.00 . A A . 5 CYS HG 1 1
10 5121 1 1 5 CYS N N -6.901 5.456 -2.782 1.00 . A A . 5 CYS N 1 1
10 5122 1 1 5 CYS O O -6.663 3.759 -4.960 1.00 . A A . 5 CYS O 1 1
10 5123 1 1 5 CYS SG S -5.512 4.266 -0.284 1.00 . A A . 5 CYS SG 1 1
10 5124 1 1 6 PRO C C -4.526 1.891 -6.345 1.00 . A A . 6 PRO C 1 1
10 5125 1 1 6 PRO CA C -4.277 3.403 -6.367 1.00 . A A . 6 PRO CA 1 1
10 5126 1 1 6 PRO CB C -2.822 3.699 -6.735 1.00 . A A . 6 PRO CB 1 1
10 5127 1 1 6 PRO CD C -3.123 4.433 -4.478 1.00 . A A . 6 PRO CD 1 1
10 5128 1 1 6 PRO CG C -2.121 3.836 -5.428 1.00 . A A . 6 PRO CG 1 1
10 5129 1 1 6 PRO HA H -4.936 3.864 -7.089 1.00 . A A . 6 PRO HA 1 1
10 5130 1 1 6 PRO HB2 H -2.421 2.881 -7.316 1.00 . A A . 6 PRO HB2 1 1
10 5131 1 1 6 PRO HB3 H -2.771 4.614 -7.306 1.00 . A A . 6 PRO HB3 1 1
10 5132 1 1 6 PRO HD2 H -2.984 4.031 -3.484 1.00 . A A . 6 PRO HD2 1 1
10 5133 1 1 6 PRO HD3 H -3.038 5.508 -4.466 1.00 . A A . 6 PRO HD3 1 1
10 5134 1 1 6 PRO HG2 H -1.804 2.864 -5.077 1.00 . A A . 6 PRO HG2 1 1
10 5135 1 1 6 PRO HG3 H -1.270 4.493 -5.533 1.00 . A A . 6 PRO HG3 1 1
10 5136 1 1 6 PRO N N -4.423 4.013 -5.040 1.00 . A A . 6 PRO N 1 1
10 5137 1 1 6 PRO O O -4.706 1.271 -7.394 1.00 . A A . 6 PRO O 1 1
10 5138 1 1 7 GLU C C -6.188 -0.439 -4.553 1.00 . A A . 7 GLU C 1 1
10 5139 1 1 7 GLU CA C -4.751 -0.133 -4.984 1.00 . A A . 7 GLU CA 1 1
10 5140 1 1 7 GLU CB C -3.765 -0.710 -3.964 1.00 . A A . 7 GLU CB 1 1
10 5141 1 1 7 GLU CD C -2.187 -2.638 -4.413 1.00 . A A . 7 GLU CD 1 1
10 5142 1 1 7 GLU CG C -2.442 -1.149 -4.575 1.00 . A A . 7 GLU CG 1 1
10 5143 1 1 7 GLU H H -4.378 1.844 -4.342 1.00 . A A . 7 GLU H 1 1
10 5144 1 1 7 GLU HA H -4.573 -0.599 -5.941 1.00 . A A . 7 GLU HA 1 1
10 5145 1 1 7 GLU HB2 H -3.559 0.040 -3.215 1.00 . A A . 7 GLU HB2 1 1
10 5146 1 1 7 GLU HB3 H -4.218 -1.567 -3.487 1.00 . A A . 7 GLU HB3 1 1
10 5147 1 1 7 GLU HG2 H -2.451 -0.914 -5.629 1.00 . A A . 7 GLU HG2 1 1
10 5148 1 1 7 GLU HG3 H -1.642 -0.607 -4.094 1.00 . A A . 7 GLU HG3 1 1
10 5149 1 1 7 GLU N N -4.531 1.301 -5.142 1.00 . A A . 7 GLU N 1 1
10 5150 1 1 7 GLU O O -6.844 -1.297 -5.147 1.00 . A A . 7 GLU O 1 1
10 5151 1 1 7 GLU OE1 O -2.779 -3.429 -5.178 1.00 . A A . 7 GLU OE1 1 1
10 5152 1 1 7 GLU OE2 O -1.396 -3.011 -3.521 1.00 . A A . 7 GLU OE2 1 1
10 5153 1 1 8 CYS C C -8.993 1.138 -3.415 1.00 . A A . 8 CYS C 1 1
10 5154 1 1 8 CYS CA C -8.033 0.028 -3.020 1.00 . A A . 8 CYS CA 1 1
10 5155 1 1 8 CYS CB C -8.058 -0.146 -1.500 1.00 . A A . 8 CYS CB 1 1
10 5156 1 1 8 CYS H H -6.106 0.921 -3.075 1.00 . A A . 8 CYS H 1 1
10 5157 1 1 8 CYS HA H -8.393 -0.885 -3.466 1.00 . A A . 8 CYS HA 1 1
10 5158 1 1 8 CYS HB2 H -9.047 -0.440 -1.202 1.00 . A A . 8 CYS HB2 1 1
10 5159 1 1 8 CYS HB3 H -7.379 -0.925 -1.230 1.00 . A A . 8 CYS HB3 1 1
10 5160 1 1 8 CYS HG H -7.147 1.065 0.226 1.00 . A A . 8 CYS HG 1 1
10 5161 1 1 8 CYS N N -6.673 0.254 -3.516 1.00 . A A . 8 CYS N 1 1
10 5162 1 1 8 CYS O O -8.594 2.238 -3.799 1.00 . A A . 8 CYS O 1 1
10 5163 1 1 8 CYS SG S -7.634 1.340 -0.555 1.00 . A A . 8 CYS SG 1 1
10 5164 1 1 9 PRO C C -11.733 2.696 -2.476 1.00 . A A . 9 PRO C 1 1
10 5165 1 1 9 PRO CA C -11.375 1.751 -3.632 1.00 . A A . 9 PRO CA 1 1
10 5166 1 1 9 PRO CB C -12.534 0.799 -3.924 1.00 . A A . 9 PRO CB 1 1
10 5167 1 1 9 PRO CD C -10.792 -0.476 -2.847 1.00 . A A . 9 PRO CD 1 1
10 5168 1 1 9 PRO CG C -12.286 -0.384 -3.043 1.00 . A A . 9 PRO CG 1 1
10 5169 1 1 9 PRO HA H -11.148 2.328 -4.514 1.00 . A A . 9 PRO HA 1 1
10 5170 1 1 9 PRO HB2 H -13.470 1.282 -3.686 1.00 . A A . 9 PRO HB2 1 1
10 5171 1 1 9 PRO HB3 H -12.521 0.522 -4.967 1.00 . A A . 9 PRO HB3 1 1
10 5172 1 1 9 PRO HD2 H -10.548 -0.627 -1.805 1.00 . A A . 9 PRO HD2 1 1
10 5173 1 1 9 PRO HD3 H -10.375 -1.275 -3.440 1.00 . A A . 9 PRO HD3 1 1
10 5174 1 1 9 PRO HG2 H -12.778 -0.241 -2.093 1.00 . A A . 9 PRO HG2 1 1
10 5175 1 1 9 PRO HG3 H -12.655 -1.279 -3.523 1.00 . A A . 9 PRO HG3 1 1
10 5176 1 1 9 PRO N N -10.290 0.830 -3.308 1.00 . A A . 9 PRO N 1 1
10 5177 1 1 9 PRO O O -12.579 3.579 -2.634 1.00 . A A . 9 PRO O 1 1
10 5178 1 1 10 LYS C C -11.100 4.806 -0.424 1.00 . A A . 10 LYS C 1 1
10 5179 1 1 10 LYS CA C -11.354 3.330 -0.139 1.00 . A A . 10 LYS CA 1 1
10 5180 1 1 10 LYS CB C -10.484 2.881 1.039 1.00 . A A . 10 LYS CB 1 1
10 5181 1 1 10 LYS CD C -12.055 3.093 2.994 1.00 . A A . 10 LYS CD 1 1
10 5182 1 1 10 LYS CE C -13.524 3.115 2.600 1.00 . A A . 10 LYS CE 1 1
10 5183 1 1 10 LYS CG C -11.254 2.139 2.120 1.00 . A A . 10 LYS CG 1 1
10 5184 1 1 10 LYS H H -10.438 1.783 -1.246 1.00 . A A . 10 LYS H 1 1
10 5185 1 1 10 LYS HA H -12.391 3.202 0.127 1.00 . A A . 10 LYS HA 1 1
10 5186 1 1 10 LYS HB2 H -9.705 2.230 0.670 1.00 . A A . 10 LYS HB2 1 1
10 5187 1 1 10 LYS HB3 H -10.028 3.755 1.486 1.00 . A A . 10 LYS HB3 1 1
10 5188 1 1 10 LYS HD2 H -11.974 2.776 4.023 1.00 . A A . 10 LYS HD2 1 1
10 5189 1 1 10 LYS HD3 H -11.648 4.088 2.890 1.00 . A A . 10 LYS HD3 1 1
10 5190 1 1 10 LYS HE2 H -13.608 3.486 1.589 1.00 . A A . 10 LYS HE2 1 1
10 5191 1 1 10 LYS HE3 H -13.912 2.107 2.645 1.00 . A A . 10 LYS HE3 1 1
10 5192 1 1 10 LYS HG2 H -11.932 1.441 1.650 1.00 . A A . 10 LYS HG2 1 1
10 5193 1 1 10 LYS HG3 H -10.553 1.599 2.740 1.00 . A A . 10 LYS HG3 1 1
10 5194 1 1 10 LYS HZ1 H -15.327 3.988 3.201 1.00 . A A . 10 LYS HZ1 1 1
10 5195 1 1 10 LYS HZ2 H -13.971 4.961 3.475 1.00 . A A . 10 LYS HZ2 1 1
10 5196 1 1 10 LYS HZ3 H -14.276 3.635 4.480 1.00 . A A . 10 LYS HZ3 1 1
10 5197 1 1 10 LYS N N -11.094 2.502 -1.315 1.00 . A A . 10 LYS N 1 1
10 5198 1 1 10 LYS NZ N -14.331 3.985 3.502 1.00 . A A . 10 LYS NZ 1 1
10 5199 1 1 10 LYS O O -10.053 5.177 -0.959 1.00 . A A . 10 LYS O 1 1
10 5200 1 1 11 ARG C C -11.644 7.778 1.075 1.00 . A A . 11 ARG C 1 1
10 5201 1 1 11 ARG CA C -11.960 7.080 -0.245 1.00 . A A . 11 ARG CA 1 1
10 5202 1 1 11 ARG CB C -13.251 7.644 -0.850 1.00 . A A . 11 ARG CB 1 1
10 5203 1 1 11 ARG CD C -15.498 6.510 -0.874 1.00 . A A . 11 ARG CD 1 1
10 5204 1 1 11 ARG CG C -14.508 7.319 -0.052 1.00 . A A . 11 ARG CG 1 1
10 5205 1 1 11 ARG CZ C -16.663 6.814 -3.036 1.00 . A A . 11 ARG CZ 1 1
10 5206 1 1 11 ARG H H -12.866 5.271 0.378 1.00 . A A . 11 ARG H 1 1
10 5207 1 1 11 ARG HA H -11.146 7.258 -0.933 1.00 . A A . 11 ARG HA 1 1
10 5208 1 1 11 ARG HB2 H -13.163 8.718 -0.915 1.00 . A A . 11 ARG HB2 1 1
10 5209 1 1 11 ARG HB3 H -13.371 7.243 -1.846 1.00 . A A . 11 ARG HB3 1 1
10 5210 1 1 11 ARG HD2 H -14.972 5.690 -1.340 1.00 . A A . 11 ARG HD2 1 1
10 5211 1 1 11 ARG HD3 H -16.258 6.119 -0.214 1.00 . A A . 11 ARG HD3 1 1
10 5212 1 1 11 ARG HE H -16.181 8.285 -1.770 1.00 . A A . 11 ARG HE 1 1
10 5213 1 1 11 ARG HG2 H -14.231 6.750 0.823 1.00 . A A . 11 ARG HG2 1 1
10 5214 1 1 11 ARG HG3 H -14.976 8.244 0.252 1.00 . A A . 11 ARG HG3 1 1
10 5215 1 1 11 ARG HH11 H -16.218 4.883 -2.609 1.00 . A A . 11 ARG HH11 1 1
10 5216 1 1 11 ARG HH12 H -17.030 5.140 -4.115 1.00 . A A . 11 ARG HH12 1 1
10 5217 1 1 11 ARG HH21 H -17.250 8.613 -3.757 1.00 . A A . 11 ARG HH21 1 1
10 5218 1 1 11 ARG HH22 H -17.615 7.255 -4.768 1.00 . A A . 11 ARG HH22 1 1
10 5219 1 1 11 ARG N N -12.065 5.638 -0.050 1.00 . A A . 11 ARG N 1 1
10 5220 1 1 11 ARG NE N -16.140 7.316 -1.915 1.00 . A A . 11 ARG NE 1 1
10 5221 1 1 11 ARG NH1 N -16.633 5.505 -3.272 1.00 . A A . 11 ARG NH1 1 1
10 5222 1 1 11 ARG NH2 N -17.222 7.628 -3.927 1.00 . A A . 11 ARG NH2 1 1
10 5223 1 1 11 ARG O O -12.394 7.663 2.046 1.00 . A A . 11 ARG O 1 1
10 5224 1 1 12 PHE C C -10.441 10.715 2.149 1.00 . A A . 12 PHE C 1 1
10 5225 1 1 12 PHE CA C -10.101 9.229 2.289 1.00 . A A . 12 PHE CA 1 1
10 5226 1 1 12 PHE CB C -8.593 9.064 2.528 1.00 . A A . 12 PHE CB 1 1
10 5227 1 1 12 PHE CD1 C -8.337 6.752 1.525 1.00 . A A . 12 PHE CD1 1 1
10 5228 1 1 12 PHE CD2 C -7.342 7.190 3.648 1.00 . A A . 12 PHE CD2 1 1
10 5229 1 1 12 PHE CE1 C -7.853 5.455 1.564 1.00 . A A . 12 PHE CE1 1 1
10 5230 1 1 12 PHE CE2 C -6.853 5.897 3.689 1.00 . A A . 12 PHE CE2 1 1
10 5231 1 1 12 PHE CG C -8.090 7.636 2.567 1.00 . A A . 12 PHE CG 1 1
10 5232 1 1 12 PHE CZ C -7.110 5.028 2.646 1.00 . A A . 12 PHE CZ 1 1
10 5233 1 1 12 PHE H H -9.980 8.552 0.285 1.00 . A A . 12 PHE H 1 1
10 5234 1 1 12 PHE HA H -10.639 8.826 3.135 1.00 . A A . 12 PHE HA 1 1
10 5235 1 1 12 PHE HB2 H -8.063 9.576 1.744 1.00 . A A . 12 PHE HB2 1 1
10 5236 1 1 12 PHE HB3 H -8.342 9.525 3.472 1.00 . A A . 12 PHE HB3 1 1
10 5237 1 1 12 PHE HD1 H -8.915 7.079 0.675 1.00 . A A . 12 PHE HD1 1 1
10 5238 1 1 12 PHE HD2 H -7.142 7.865 4.466 1.00 . A A . 12 PHE HD2 1 1
10 5239 1 1 12 PHE HE1 H -8.055 4.780 0.746 1.00 . A A . 12 PHE HE1 1 1
10 5240 1 1 12 PHE HE2 H -6.272 5.567 4.535 1.00 . A A . 12 PHE HE2 1 1
10 5241 1 1 12 PHE HZ H -6.721 4.014 2.675 1.00 . A A . 12 PHE HZ 1 1
10 5242 1 1 12 PHE N N -10.529 8.502 1.096 1.00 . A A . 12 PHE N 1 1
10 5243 1 1 12 PHE O O -11.102 11.117 1.190 1.00 . A A . 12 PHE O 1 1
10 5244 1 1 13 MET C C -9.082 13.757 2.507 1.00 . A A . 13 MET C 1 1
10 5245 1 1 13 MET CA C -10.258 12.964 3.084 1.00 . A A . 13 MET CA 1 1
10 5246 1 1 13 MET CB C -10.578 13.465 4.495 1.00 . A A . 13 MET CB 1 1
10 5247 1 1 13 MET CE C -11.185 12.063 7.546 1.00 . A A . 13 MET CE 1 1
10 5248 1 1 13 MET CG C -11.913 12.972 5.030 1.00 . A A . 13 MET CG 1 1
10 5249 1 1 13 MET H H -9.471 11.148 3.848 1.00 . A A . 13 MET H 1 1
10 5250 1 1 13 MET HA H -11.121 13.126 2.456 1.00 . A A . 13 MET HA 1 1
10 5251 1 1 13 MET HB2 H -9.800 13.135 5.167 1.00 . A A . 13 MET HB2 1 1
10 5252 1 1 13 MET HB3 H -10.596 14.544 4.484 1.00 . A A . 13 MET HB3 1 1
10 5253 1 1 13 MET HE1 H -11.608 13.040 7.725 1.00 . A A . 13 MET HE1 1 1
10 5254 1 1 13 MET HE2 H -10.108 12.134 7.534 1.00 . A A . 13 MET HE2 1 1
10 5255 1 1 13 MET HE3 H -11.492 11.390 8.334 1.00 . A A . 13 MET HE3 1 1
10 5256 1 1 13 MET HG2 H -12.330 13.732 5.673 1.00 . A A . 13 MET HG2 1 1
10 5257 1 1 13 MET HG3 H -12.579 12.803 4.197 1.00 . A A . 13 MET HG3 1 1
10 5258 1 1 13 MET N N -9.991 11.526 3.107 1.00 . A A . 13 MET N 1 1
10 5259 1 1 13 MET O O -9.286 14.748 1.806 1.00 . A A . 13 MET O 1 1
10 5260 1 1 13 MET SD S -11.762 11.440 5.970 1.00 . A A . 13 MET SD 1 1
10 5261 1 1 14 ARG C C -5.665 13.040 1.697 1.00 . A A . 14 ARG C 1 1
10 5262 1 1 14 ARG CA C -6.655 14.015 2.325 1.00 . A A . 14 ARG CA 1 1
10 5263 1 1 14 ARG CB C -5.970 14.766 3.470 1.00 . A A . 14 ARG CB 1 1
10 5264 1 1 14 ARG CD C -7.103 15.936 5.385 1.00 . A A . 14 ARG CD 1 1
10 5265 1 1 14 ARG CG C -6.715 16.014 3.917 1.00 . A A . 14 ARG CG 1 1
10 5266 1 1 14 ARG CZ C -9.280 17.107 5.500 1.00 . A A . 14 ARG CZ 1 1
10 5267 1 1 14 ARG H H -7.750 12.534 3.380 1.00 . A A . 14 ARG H 1 1
10 5268 1 1 14 ARG HA H -6.960 14.728 1.574 1.00 . A A . 14 ARG HA 1 1
10 5269 1 1 14 ARG HB2 H -5.879 14.101 4.316 1.00 . A A . 14 ARG HB2 1 1
10 5270 1 1 14 ARG HB3 H -4.980 15.059 3.151 1.00 . A A . 14 ARG HB3 1 1
10 5271 1 1 14 ARG HD2 H -6.731 15.010 5.793 1.00 . A A . 14 ARG HD2 1 1
10 5272 1 1 14 ARG HD3 H -6.651 16.765 5.909 1.00 . A A . 14 ARG HD3 1 1
10 5273 1 1 14 ARG HE H -9.010 15.145 5.773 1.00 . A A . 14 ARG HE 1 1
10 5274 1 1 14 ARG HG2 H -6.078 16.873 3.769 1.00 . A A . 14 ARG HG2 1 1
10 5275 1 1 14 ARG HG3 H -7.610 16.119 3.322 1.00 . A A . 14 ARG HG3 1 1
10 5276 1 1 14 ARG HH11 H -7.711 18.326 5.096 1.00 . A A . 14 ARG HH11 1 1
10 5277 1 1 14 ARG HH12 H -9.253 19.108 5.183 1.00 . A A . 14 ARG HH12 1 1
10 5278 1 1 14 ARG HH21 H -11.037 16.182 5.889 1.00 . A A . 14 ARG HH21 1 1
10 5279 1 1 14 ARG HH22 H -11.140 17.893 5.635 1.00 . A A . 14 ARG HH22 1 1
10 5280 1 1 14 ARG N N -7.853 13.327 2.811 1.00 . A A . 14 ARG N 1 1
10 5281 1 1 14 ARG NE N -8.552 15.989 5.576 1.00 . A A . 14 ARG NE 1 1
10 5282 1 1 14 ARG NH1 N -8.700 18.276 5.238 1.00 . A A . 14 ARG NH1 1 1
10 5283 1 1 14 ARG NH2 N -10.594 17.055 5.690 1.00 . A A . 14 ARG NH2 1 1
10 5284 1 1 14 ARG O O -5.639 11.863 2.044 1.00 . A A . 14 ARG O 1 1
10 5285 1 1 15 SER C C -2.904 12.056 1.104 1.00 . A A . 15 SER C 1 1
10 5286 1 1 15 SER CA C -3.834 12.737 0.099 1.00 . A A . 15 SER CA 1 1
10 5287 1 1 15 SER CB C -3.011 13.597 -0.866 1.00 . A A . 15 SER CB 1 1
10 5288 1 1 15 SER H H -4.913 14.503 0.555 1.00 . A A . 15 SER H 1 1
10 5289 1 1 15 SER HA H -4.351 11.975 -0.466 1.00 . A A . 15 SER HA 1 1
10 5290 1 1 15 SER HB2 H -2.335 14.220 -0.301 1.00 . A A . 15 SER HB2 1 1
10 5291 1 1 15 SER HB3 H -2.443 12.954 -1.523 1.00 . A A . 15 SER HB3 1 1
10 5292 1 1 15 SER HG H -3.358 14.741 -2.419 1.00 . A A . 15 SER HG 1 1
10 5293 1 1 15 SER N N -4.843 13.551 0.777 1.00 . A A . 15 SER N 1 1
10 5294 1 1 15 SER O O -2.505 10.906 0.907 1.00 . A A . 15 SER O 1 1
10 5295 1 1 15 SER OG O -3.847 14.430 -1.653 1.00 . A A . 15 SER OG 1 1
10 5296 1 1 16 ASP C C -2.359 11.067 3.960 1.00 . A A . 16 ASP C 1 1
10 5297 1 1 16 ASP CA C -1.689 12.226 3.223 1.00 . A A . 16 ASP CA 1 1
10 5298 1 1 16 ASP CB C -1.268 13.312 4.221 1.00 . A A . 16 ASP CB 1 1
10 5299 1 1 16 ASP CG C -2.391 14.279 4.564 1.00 . A A . 16 ASP CG 1 1
10 5300 1 1 16 ASP H H -2.924 13.677 2.284 1.00 . A A . 16 ASP H 1 1
10 5301 1 1 16 ASP HA H -0.804 11.848 2.731 1.00 . A A . 16 ASP HA 1 1
10 5302 1 1 16 ASP HB2 H -0.936 12.841 5.135 1.00 . A A . 16 ASP HB2 1 1
10 5303 1 1 16 ASP HB3 H -0.449 13.875 3.799 1.00 . A A . 16 ASP HB3 1 1
10 5304 1 1 16 ASP N N -2.568 12.769 2.183 1.00 . A A . 16 ASP N 1 1
10 5305 1 1 16 ASP O O -1.690 10.108 4.351 1.00 . A A . 16 ASP O 1 1
10 5306 1 1 16 ASP OD1 O -2.576 15.264 3.817 1.00 . A A . 16 ASP OD1 1 1
10 5307 1 1 16 ASP OD2 O -3.083 14.051 5.577 1.00 . A A . 16 ASP OD2 1 1
10 5308 1 1 17 HIS C C -4.211 8.745 4.117 1.00 . A A . 17 HIS C 1 1
10 5309 1 1 17 HIS CA C -4.442 10.093 4.805 1.00 . A A . 17 HIS CA 1 1
10 5310 1 1 17 HIS CB C -5.940 10.426 4.817 1.00 . A A . 17 HIS CB 1 1
10 5311 1 1 17 HIS CD2 C -5.524 12.368 6.491 1.00 . A A . 17 HIS CD2 1 1
10 5312 1 1 17 HIS CE1 C -7.609 12.939 6.846 1.00 . A A . 17 HIS CE1 1 1
10 5313 1 1 17 HIS CG C -6.301 11.546 5.746 1.00 . A A . 17 HIS CG 1 1
10 5314 1 1 17 HIS H H -4.164 11.934 3.788 1.00 . A A . 17 HIS H 1 1
10 5315 1 1 17 HIS HA H -4.087 10.029 5.823 1.00 . A A . 17 HIS HA 1 1
10 5316 1 1 17 HIS HB2 H -6.247 10.709 3.823 1.00 . A A . 17 HIS HB2 1 1
10 5317 1 1 17 HIS HB3 H -6.492 9.550 5.122 1.00 . A A . 17 HIS HB3 1 1
10 5318 1 1 17 HIS HD1 H -8.405 11.524 5.600 1.00 . A A . 17 HIS HD1 1 1
10 5319 1 1 17 HIS HD2 H -4.445 12.357 6.539 1.00 . A A . 17 HIS HD2 1 1
10 5320 1 1 17 HIS HE1 H -8.486 13.450 7.215 1.00 . A A . 17 HIS HE1 1 1
10 5321 1 1 17 HIS HE2 H -6.075 13.987 7.706 1.00 . A A . 17 HIS HE2 1 1
10 5322 1 1 17 HIS N N -3.685 11.150 4.132 1.00 . A A . 17 HIS N 1 1
10 5323 1 1 17 HIS ND1 N -7.603 11.930 5.992 1.00 . A A . 17 HIS ND1 1 1
10 5324 1 1 17 HIS NE2 N -6.361 13.222 7.165 1.00 . A A . 17 HIS NE2 1 1
10 5325 1 1 17 HIS O O -4.274 7.694 4.757 1.00 . A A . 17 HIS O 1 1
10 5326 1 1 18 LEU C C -2.175 7.300 1.999 1.00 . A A . 18 LEU C 1 1
10 5327 1 1 18 LEU CA C -3.658 7.586 2.035 1.00 . A A . 18 LEU CA 1 1
10 5328 1 1 18 LEU CB C -4.143 7.739 0.603 1.00 . A A . 18 LEU CB 1 1
10 5329 1 1 18 LEU CD1 C -5.916 9.487 0.778 1.00 . A A . 18 LEU CD1 1 1
10 5330 1 1 18 LEU CD2 C -6.048 7.724 -0.981 1.00 . A A . 18 LEU CD2 1 1
10 5331 1 1 18 LEU CG C -5.622 8.039 0.436 1.00 . A A . 18 LEU CG 1 1
10 5332 1 1 18 LEU H H -3.872 9.660 2.364 1.00 . A A . 18 LEU H 1 1
10 5333 1 1 18 LEU HA H -4.172 6.758 2.501 1.00 . A A . 18 LEU HA 1 1
10 5334 1 1 18 LEU HB2 H -3.581 8.537 0.149 1.00 . A A . 18 LEU HB2 1 1
10 5335 1 1 18 LEU HB3 H -3.923 6.823 0.074 1.00 . A A . 18 LEU HB3 1 1
10 5336 1 1 18 LEU HD11 H -6.814 9.801 0.272 1.00 . A A . 18 LEU HD11 1 1
10 5337 1 1 18 LEU HD12 H -5.089 10.106 0.463 1.00 . A A . 18 LEU HD12 1 1
10 5338 1 1 18 LEU HD13 H -6.050 9.584 1.845 1.00 . A A . 18 LEU HD13 1 1
10 5339 1 1 18 LEU HD21 H -6.568 6.780 -0.998 1.00 . A A . 18 LEU HD21 1 1
10 5340 1 1 18 LEU HD22 H -5.172 7.667 -1.609 1.00 . A A . 18 LEU HD22 1 1
10 5341 1 1 18 LEU HD23 H -6.700 8.504 -1.341 1.00 . A A . 18 LEU HD23 1 1
10 5342 1 1 18 LEU HG H -6.188 7.412 1.106 1.00 . A A . 18 LEU HG 1 1
10 5343 1 1 18 LEU N N -3.924 8.790 2.812 1.00 . A A . 18 LEU N 1 1
10 5344 1 1 18 LEU O O -1.756 6.195 2.283 1.00 . A A . 18 LEU O 1 1
10 5345 1 1 19 SER C C 0.638 7.306 2.656 1.00 . A A . 19 SER C 1 1
10 5346 1 1 19 SER CA C 0.066 8.173 1.526 1.00 . A A . 19 SER CA 1 1
10 5347 1 1 19 SER CB C 0.728 9.556 1.528 1.00 . A A . 19 SER CB 1 1
10 5348 1 1 19 SER H H -1.806 9.165 1.384 1.00 . A A . 19 SER H 1 1
10 5349 1 1 19 SER HA H 0.277 7.684 0.587 1.00 . A A . 19 SER HA 1 1
10 5350 1 1 19 SER HB2 H 0.425 10.098 0.644 1.00 . A A . 19 SER HB2 1 1
10 5351 1 1 19 SER HB3 H 0.418 10.104 2.408 1.00 . A A . 19 SER HB3 1 1
10 5352 1 1 19 SER HG H 2.525 10.267 1.854 1.00 . A A . 19 SER HG 1 1
10 5353 1 1 19 SER N N -1.391 8.308 1.622 1.00 . A A . 19 SER N 1 1
10 5354 1 1 19 SER O O 1.515 6.473 2.419 1.00 . A A . 19 SER O 1 1
10 5355 1 1 19 SER OG O 2.142 9.449 1.529 1.00 . A A . 19 SER OG 1 1
10 5356 1 1 20 LYS C C -0.110 5.341 5.055 1.00 . A A . 20 LYS C 1 1
10 5357 1 1 20 LYS CA C 0.577 6.711 5.023 1.00 . A A . 20 LYS CA 1 1
10 5358 1 1 20 LYS CB C 0.297 7.469 6.324 1.00 . A A . 20 LYS CB 1 1
10 5359 1 1 20 LYS CD C 0.395 7.089 8.808 1.00 . A A . 20 LYS CD 1 1
10 5360 1 1 20 LYS CE C 1.318 6.876 9.998 1.00 . A A . 20 LYS CE 1 1
10 5361 1 1 20 LYS CG C 1.155 7.012 7.493 1.00 . A A . 20 LYS CG 1 1
10 5362 1 1 20 LYS H H -0.580 8.162 3.999 1.00 . A A . 20 LYS H 1 1
10 5363 1 1 20 LYS HA H 1.642 6.561 4.924 1.00 . A A . 20 LYS HA 1 1
10 5364 1 1 20 LYS HB2 H 0.479 8.521 6.160 1.00 . A A . 20 LYS HB2 1 1
10 5365 1 1 20 LYS HB3 H -0.741 7.330 6.591 1.00 . A A . 20 LYS HB3 1 1
10 5366 1 1 20 LYS HD2 H -0.064 8.064 8.891 1.00 . A A . 20 LYS HD2 1 1
10 5367 1 1 20 LYS HD3 H -0.370 6.327 8.816 1.00 . A A . 20 LYS HD3 1 1
10 5368 1 1 20 LYS HE2 H 0.739 6.483 10.819 1.00 . A A . 20 LYS HE2 1 1
10 5369 1 1 20 LYS HE3 H 2.082 6.163 9.722 1.00 . A A . 20 LYS HE3 1 1
10 5370 1 1 20 LYS HG2 H 1.460 5.990 7.326 1.00 . A A . 20 LYS HG2 1 1
10 5371 1 1 20 LYS HG3 H 2.028 7.646 7.554 1.00 . A A . 20 LYS HG3 1 1
10 5372 1 1 20 LYS HZ1 H 2.577 7.968 11.258 1.00 . A A . 20 LYS HZ1 1 1
10 5373 1 1 20 LYS HZ2 H 1.252 8.849 10.685 1.00 . A A . 20 LYS HZ2 1 1
10 5374 1 1 20 LYS HZ3 H 2.559 8.524 9.660 1.00 . A A . 20 LYS HZ3 1 1
10 5375 1 1 20 LYS N N 0.126 7.493 3.873 1.00 . A A . 20 LYS N 1 1
10 5376 1 1 20 LYS NZ N 1.972 8.143 10.431 1.00 . A A . 20 LYS NZ 1 1
10 5377 1 1 20 LYS O O 0.481 4.354 5.497 1.00 . A A . 20 LYS O 1 1
10 5378 1 1 21 HIS C C -1.751 3.166 3.351 1.00 . A A . 21 HIS C 1 1
10 5379 1 1 21 HIS CA C -2.133 4.048 4.550 1.00 . A A . 21 HIS CA 1 1
10 5380 1 1 21 HIS CB C -3.641 4.371 4.533 1.00 . A A . 21 HIS CB 1 1
10 5381 1 1 21 HIS CD2 C -4.465 2.940 2.532 1.00 . A A . 21 HIS CD2 1 1
10 5382 1 1 21 HIS CE1 C -6.116 1.910 3.469 1.00 . A A . 21 HIS CE1 1 1
10 5383 1 1 21 HIS CG C -4.502 3.363 3.819 1.00 . A A . 21 HIS CG 1 1
10 5384 1 1 21 HIS H H -1.773 6.113 4.238 1.00 . A A . 21 HIS H 1 1
10 5385 1 1 21 HIS HA H -1.910 3.505 5.455 1.00 . A A . 21 HIS HA 1 1
10 5386 1 1 21 HIS HB2 H -3.993 4.437 5.550 1.00 . A A . 21 HIS HB2 1 1
10 5387 1 1 21 HIS HB3 H -3.784 5.328 4.051 1.00 . A A . 21 HIS HB3 1 1
10 5388 1 1 21 HIS HD1 H -5.848 2.781 5.335 1.00 . A A . 21 HIS HD1 1 1
10 5389 1 1 21 HIS HD2 H -3.737 3.235 1.797 1.00 . A A . 21 HIS HD2 1 1
10 5390 1 1 21 HIS HE1 H -6.968 1.268 3.642 1.00 . A A . 21 HIS HE1 1 1
10 5391 1 1 21 HIS N N -1.359 5.290 4.582 1.00 . A A . 21 HIS N 1 1
10 5392 1 1 21 HIS ND1 N -5.558 2.697 4.404 1.00 . A A . 21 HIS ND1 1 1
10 5393 1 1 21 HIS NE2 N -5.490 2.024 2.313 1.00 . A A . 21 HIS NE2 1 1
10 5394 1 1 21 HIS O O -1.806 1.951 3.447 1.00 . A A . 21 HIS O 1 1
10 5395 1 1 22 ILE C C 0.223 2.172 1.228 1.00 . A A . 22 ILE C 1 1
10 5396 1 1 22 ILE CA C -1.032 3.006 1.022 1.00 . A A . 22 ILE CA 1 1
10 5397 1 1 22 ILE CB C -0.851 3.887 -0.238 1.00 . A A . 22 ILE CB 1 1
10 5398 1 1 22 ILE CD1 C 1.104 5.466 -0.618 1.00 . A A . 22 ILE CD1 1 1
10 5399 1 1 22 ILE CG1 C -0.203 5.226 0.104 1.00 . A A . 22 ILE CG1 1 1
10 5400 1 1 22 ILE CG2 C -2.187 4.109 -0.936 1.00 . A A . 22 ILE CG2 1 1
10 5401 1 1 22 ILE H H -1.378 4.755 2.183 1.00 . A A . 22 ILE H 1 1
10 5402 1 1 22 ILE HA H -1.836 2.326 0.832 1.00 . A A . 22 ILE HA 1 1
10 5403 1 1 22 ILE HB H -0.204 3.356 -0.915 1.00 . A A . 22 ILE HB 1 1
10 5404 1 1 22 ILE HD11 H 1.845 4.763 -0.264 1.00 . A A . 22 ILE HD11 1 1
10 5405 1 1 22 ILE HD12 H 1.442 6.473 -0.426 1.00 . A A . 22 ILE HD12 1 1
10 5406 1 1 22 ILE HD13 H 0.959 5.330 -1.679 1.00 . A A . 22 ILE HD13 1 1
10 5407 1 1 22 ILE HG12 H -0.881 6.028 -0.159 1.00 . A A . 22 ILE HG12 1 1
10 5408 1 1 22 ILE HG13 H -0.012 5.253 1.161 1.00 . A A . 22 ILE HG13 1 1
10 5409 1 1 22 ILE HG21 H -2.168 5.054 -1.458 1.00 . A A . 22 ILE HG21 1 1
10 5410 1 1 22 ILE HG22 H -2.981 4.121 -0.202 1.00 . A A . 22 ILE HG22 1 1
10 5411 1 1 22 ILE HG23 H -2.363 3.311 -1.642 1.00 . A A . 22 ILE HG23 1 1
10 5412 1 1 22 ILE N N -1.389 3.775 2.219 1.00 . A A . 22 ILE N 1 1
10 5413 1 1 22 ILE O O 0.247 0.999 0.875 1.00 . A A . 22 ILE O 1 1
10 5414 1 1 23 THR C C 2.302 0.749 2.796 1.00 . A A . 23 THR C 1 1
10 5415 1 1 23 THR CA C 2.517 2.061 2.028 1.00 . A A . 23 THR CA 1 1
10 5416 1 1 23 THR CB C 3.510 2.963 2.772 1.00 . A A . 23 THR CB 1 1
10 5417 1 1 23 THR CG2 C 4.860 2.316 3.001 1.00 . A A . 23 THR CG2 1 1
10 5418 1 1 23 THR H H 1.185 3.716 2.040 1.00 . A A . 23 THR H 1 1
10 5419 1 1 23 THR HA H 2.924 1.812 1.062 1.00 . A A . 23 THR HA 1 1
10 5420 1 1 23 THR HB H 3.095 3.220 3.738 1.00 . A A . 23 THR HB 1 1
10 5421 1 1 23 THR HG1 H 3.184 4.865 2.422 1.00 . A A . 23 THR HG1 1 1
10 5422 1 1 23 THR HG21 H 5.208 1.872 2.079 1.00 . A A . 23 THR HG21 1 1
10 5423 1 1 23 THR HG22 H 4.768 1.549 3.756 1.00 . A A . 23 THR HG22 1 1
10 5424 1 1 23 THR HG23 H 5.567 3.062 3.331 1.00 . A A . 23 THR HG23 1 1
10 5425 1 1 23 THR N N 1.260 2.774 1.789 1.00 . A A . 23 THR N 1 1
10 5426 1 1 23 THR O O 3.088 -0.185 2.654 1.00 . A A . 23 THR O 1 1
10 5427 1 1 23 THR OG1 O 3.729 4.165 2.053 1.00 . A A . 23 THR OG1 1 1
10 5428 1 1 24 LEU C C -0.219 -1.308 3.690 1.00 . A A . 24 LEU C 1 1
10 5429 1 1 24 LEU CA C 0.917 -0.534 4.356 1.00 . A A . 24 LEU CA 1 1
10 5430 1 1 24 LEU CB C 0.512 -0.178 5.784 1.00 . A A . 24 LEU CB 1 1
10 5431 1 1 24 LEU CD1 C -1.964 0.132 6.099 1.00 . A A . 24 LEU CD1 1 1
10 5432 1 1 24 LEU CD2 C -0.363 1.878 6.923 1.00 . A A . 24 LEU CD2 1 1
10 5433 1 1 24 LEU CG C -0.630 0.825 5.859 1.00 . A A . 24 LEU CG 1 1
10 5434 1 1 24 LEU H H 0.637 1.450 3.656 1.00 . A A . 24 LEU H 1 1
10 5435 1 1 24 LEU HA H 1.796 -1.156 4.381 1.00 . A A . 24 LEU HA 1 1
10 5436 1 1 24 LEU HB2 H 0.214 -1.083 6.294 1.00 . A A . 24 LEU HB2 1 1
10 5437 1 1 24 LEU HB3 H 1.369 0.240 6.291 1.00 . A A . 24 LEU HB3 1 1
10 5438 1 1 24 LEU HD11 H -2.287 0.313 7.113 1.00 . A A . 24 LEU HD11 1 1
10 5439 1 1 24 LEU HD12 H -1.854 -0.929 5.939 1.00 . A A . 24 LEU HD12 1 1
10 5440 1 1 24 LEU HD13 H -2.700 0.529 5.409 1.00 . A A . 24 LEU HD13 1 1
10 5441 1 1 24 LEU HD21 H -0.417 1.423 7.901 1.00 . A A . 24 LEU HD21 1 1
10 5442 1 1 24 LEU HD22 H -1.105 2.659 6.847 1.00 . A A . 24 LEU HD22 1 1
10 5443 1 1 24 LEU HD23 H 0.620 2.298 6.775 1.00 . A A . 24 LEU HD23 1 1
10 5444 1 1 24 LEU HG H -0.688 1.316 4.905 1.00 . A A . 24 LEU HG 1 1
10 5445 1 1 24 LEU N N 1.234 0.676 3.591 1.00 . A A . 24 LEU N 1 1
10 5446 1 1 24 LEU O O -0.171 -2.535 3.595 1.00 . A A . 24 LEU O 1 1
10 5447 1 1 25 HIS C C -1.964 -1.827 1.251 1.00 . A A . 25 HIS C 1 1
10 5448 1 1 25 HIS CA C -2.389 -1.198 2.574 1.00 . A A . 25 HIS CA 1 1
10 5449 1 1 25 HIS CB C -3.540 -0.185 2.385 1.00 . A A . 25 HIS CB 1 1
10 5450 1 1 25 HIS CD2 C -3.846 1.133 0.174 1.00 . A A . 25 HIS CD2 1 1
10 5451 1 1 25 HIS CE1 C -4.915 -0.350 -0.973 1.00 . A A . 25 HIS CE1 1 1
10 5452 1 1 25 HIS CG C -3.972 0.037 0.967 1.00 . A A . 25 HIS CG 1 1
10 5453 1 1 25 HIS H H -1.225 0.393 3.335 1.00 . A A . 25 HIS H 1 1
10 5454 1 1 25 HIS HA H -2.730 -1.990 3.222 1.00 . A A . 25 HIS HA 1 1
10 5455 1 1 25 HIS HB2 H -4.398 -0.538 2.929 1.00 . A A . 25 HIS HB2 1 1
10 5456 1 1 25 HIS HB3 H -3.250 0.772 2.790 1.00 . A A . 25 HIS HB3 1 1
10 5457 1 1 25 HIS HD1 H -4.903 -1.798 0.508 1.00 . A A . 25 HIS HD1 1 1
10 5458 1 1 25 HIS HD2 H -3.385 2.073 0.450 1.00 . A A . 25 HIS HD2 1 1
10 5459 1 1 25 HIS HE1 H -5.465 -0.844 -1.762 1.00 . A A . 25 HIS HE1 1 1
10 5460 1 1 25 HIS N N -1.245 -0.579 3.231 1.00 . A A . 25 HIS N 1 1
10 5461 1 1 25 HIS ND1 N -4.653 -0.895 0.220 1.00 . A A . 25 HIS ND1 1 1
10 5462 1 1 25 HIS NE2 N -4.442 0.881 -1.049 1.00 . A A . 25 HIS NE2 1 1
10 5463 1 1 25 HIS O O -2.535 -2.836 0.832 1.00 . A A . 25 HIS O 1 1
10 5464 1 1 26 GLU C C 0.209 -3.189 -0.341 1.00 . A A . 26 GLU C 1 1
10 5465 1 1 26 GLU CA C -0.419 -1.824 -0.624 1.00 . A A . 26 GLU CA 1 1
10 5466 1 1 26 GLU CB C 0.600 -0.884 -1.283 1.00 . A A . 26 GLU CB 1 1
10 5467 1 1 26 GLU CD C 3.061 -1.457 -1.410 1.00 . A A . 26 GLU CD 1 1
10 5468 1 1 26 GLU CG C 1.952 -0.838 -0.581 1.00 . A A . 26 GLU CG 1 1
10 5469 1 1 26 GLU H H -0.479 -0.476 1.011 1.00 . A A . 26 GLU H 1 1
10 5470 1 1 26 GLU HA H -1.258 -1.960 -1.292 1.00 . A A . 26 GLU HA 1 1
10 5471 1 1 26 GLU HB2 H 0.759 -1.206 -2.301 1.00 . A A . 26 GLU HB2 1 1
10 5472 1 1 26 GLU HB3 H 0.192 0.116 -1.294 1.00 . A A . 26 GLU HB3 1 1
10 5473 1 1 26 GLU HG2 H 2.206 0.192 -0.385 1.00 . A A . 26 GLU HG2 1 1
10 5474 1 1 26 GLU HG3 H 1.877 -1.373 0.352 1.00 . A A . 26 GLU HG3 1 1
10 5475 1 1 26 GLU N N -0.929 -1.263 0.617 1.00 . A A . 26 GLU N 1 1
10 5476 1 1 26 GLU O O 0.319 -4.027 -1.238 1.00 . A A . 26 GLU O 1 1
10 5477 1 1 26 GLU OE1 O 3.058 -2.696 -1.580 1.00 . A A . 26 GLU OE1 1 1
10 5478 1 1 26 GLU OE2 O 3.935 -0.704 -1.888 1.00 . A A . 26 GLU OE2 1 1
10 5479 1 1 27 LEU C C 0.098 -5.697 1.681 1.00 . A A . 27 LEU C 1 1
10 5480 1 1 27 LEU CA C 1.193 -4.692 1.322 1.00 . A A . 27 LEU CA 1 1
10 5481 1 1 27 LEU CB C 2.151 -4.508 2.507 1.00 . A A . 27 LEU CB 1 1
10 5482 1 1 27 LEU CD1 C 4.140 -5.101 1.085 1.00 . A A . 27 LEU CD1 1 1
10 5483 1 1 27 LEU CD2 C 3.672 -2.707 1.657 1.00 . A A . 27 LEU CD2 1 1
10 5484 1 1 27 LEU CG C 3.591 -4.146 2.136 1.00 . A A . 27 LEU CG 1 1
10 5485 1 1 27 LEU H H 0.472 -2.706 1.612 1.00 . A A . 27 LEU H 1 1
10 5486 1 1 27 LEU HA H 1.748 -5.072 0.477 1.00 . A A . 27 LEU HA 1 1
10 5487 1 1 27 LEU HB2 H 1.758 -3.724 3.140 1.00 . A A . 27 LEU HB2 1 1
10 5488 1 1 27 LEU HB3 H 2.170 -5.427 3.073 1.00 . A A . 27 LEU HB3 1 1
10 5489 1 1 27 LEU HD11 H 3.868 -6.114 1.342 1.00 . A A . 27 LEU HD11 1 1
10 5490 1 1 27 LEU HD12 H 5.216 -5.016 1.047 1.00 . A A . 27 LEU HD12 1 1
10 5491 1 1 27 LEU HD13 H 3.725 -4.851 0.119 1.00 . A A . 27 LEU HD13 1 1
10 5492 1 1 27 LEU HD21 H 4.024 -2.684 0.637 1.00 . A A . 27 LEU HD21 1 1
10 5493 1 1 27 LEU HD22 H 4.355 -2.156 2.286 1.00 . A A . 27 LEU HD22 1 1
10 5494 1 1 27 LEU HD23 H 2.691 -2.255 1.710 1.00 . A A . 27 LEU HD23 1 1
10 5495 1 1 27 LEU N N 0.600 -3.415 0.926 1.00 . A A . 27 LEU N 1 1
10 5496 1 1 27 LEU O O -0.216 -6.588 0.889 1.00 . A A . 27 LEU O 1 1
10 5497 1 1 28 LEU C C -2.905 -5.730 3.267 1.00 . A A . 28 LEU C 1 1
10 5498 1 1 28 LEU CA C -1.548 -6.430 3.335 1.00 . A A . 28 LEU CA 1 1
10 5499 1 1 28 LEU CB C -1.270 -6.899 4.766 1.00 . A A . 28 LEU CB 1 1
10 5500 1 1 28 LEU CD1 C 1.074 -7.762 5.004 1.00 . A A . 28 LEU CD1 1 1
10 5501 1 1 28 LEU CD2 C -0.825 -9.000 6.064 1.00 . A A . 28 LEU CD2 1 1
10 5502 1 1 28 LEU CG C -0.393 -8.148 4.879 1.00 . A A . 28 LEU CG 1 1
10 5503 1 1 28 LEU H H -0.191 -4.810 3.456 1.00 . A A . 28 LEU H 1 1
10 5504 1 1 28 LEU HA H -1.568 -7.290 2.683 1.00 . A A . 28 LEU HA 1 1
10 5505 1 1 28 LEU HB2 H -0.787 -6.093 5.299 1.00 . A A . 28 LEU HB2 1 1
10 5506 1 1 28 LEU HB3 H -2.217 -7.106 5.244 1.00 . A A . 28 LEU HB3 1 1
10 5507 1 1 28 LEU HD11 H 1.351 -7.130 4.174 1.00 . A A . 28 LEU HD11 1 1
10 5508 1 1 28 LEU HD12 H 1.683 -8.654 4.995 1.00 . A A . 28 LEU HD12 1 1
10 5509 1 1 28 LEU HD13 H 1.229 -7.229 5.931 1.00 . A A . 28 LEU HD13 1 1
10 5510 1 1 28 LEU HD21 H -1.866 -9.269 5.953 1.00 . A A . 28 LEU HD21 1 1
10 5511 1 1 28 LEU HD22 H -0.696 -8.439 6.978 1.00 . A A . 28 LEU HD22 1 1
10 5512 1 1 28 LEU HD23 H -0.224 -9.895 6.103 1.00 . A A . 28 LEU HD23 1 1
10 5513 1 1 28 LEU HG H -0.505 -8.741 3.983 1.00 . A A . 28 LEU HG 1 1
10 5514 1 1 28 LEU N N -0.483 -5.543 2.874 1.00 . A A . 28 LEU N 1 1
10 5515 1 1 28 LEU O O -3.002 -4.523 3.504 1.00 . A A . 28 LEU O 1 1
10 5516 1 1 29 GLY C C -6.224 -6.499 3.907 1.00 . A A . 29 GLY C 1 1
10 5517 1 1 29 GLY CA C -5.287 -5.938 2.853 1.00 . A A . 29 GLY CA 1 1
10 5518 1 1 29 GLY H H -3.807 -7.451 2.770 1.00 . A A . 29 GLY H 1 1
10 5519 1 1 29 GLY HA2 H -5.229 -4.867 2.973 1.00 . A A . 29 GLY HA2 1 1
10 5520 1 1 29 GLY HA3 H -5.691 -6.159 1.876 1.00 . A A . 29 GLY HA3 1 1
10 5521 1 1 29 GLY N N -3.948 -6.497 2.945 1.00 . A A . 29 GLY N 1 1
10 5522 1 1 29 GLY O O -7.165 -7.226 3.583 1.00 . A A . 29 GLY O 1 1
10 5523 1 1 30 GLU C C -7.419 -5.461 7.036 1.00 . A A . 30 GLU C 1 1
10 5524 1 1 30 GLU CA C -6.793 -6.635 6.279 1.00 . A A . 30 GLU CA 1 1
10 5525 1 1 30 GLU CB C -5.959 -7.506 7.228 1.00 . A A . 30 GLU CB 1 1
10 5526 1 1 30 GLU CD C -8.043 -8.840 7.781 1.00 . A A . 30 GLU CD 1 1
10 5527 1 1 30 GLU CG C -6.775 -8.196 8.313 1.00 . A A . 30 GLU CG 1 1
10 5528 1 1 30 GLU H H -5.200 -5.578 5.364 1.00 . A A . 30 GLU H 1 1
10 5529 1 1 30 GLU HA H -7.585 -7.236 5.860 1.00 . A A . 30 GLU HA 1 1
10 5530 1 1 30 GLU HB2 H -5.458 -8.267 6.648 1.00 . A A . 30 GLU HB2 1 1
10 5531 1 1 30 GLU HB3 H -5.217 -6.885 7.707 1.00 . A A . 30 GLU HB3 1 1
10 5532 1 1 30 GLU HG2 H -6.167 -8.963 8.768 1.00 . A A . 30 GLU HG2 1 1
10 5533 1 1 30 GLU HG3 H -7.047 -7.465 9.060 1.00 . A A . 30 GLU HG3 1 1
10 5534 1 1 30 GLU N N -5.966 -6.161 5.172 1.00 . A A . 30 GLU N 1 1
10 5535 1 1 30 GLU O O -7.021 -5.143 8.159 1.00 . A A . 30 GLU O 1 1
10 5536 1 1 30 GLU OE1 O -7.952 -9.942 7.200 1.00 . A A . 30 GLU OE1 1 1
10 5537 1 1 30 GLU OE2 O -9.128 -8.240 7.945 1.00 . A A . 30 GLU OE2 1 1
10 5538 1 1 31 GLU C C -10.493 -4.091 7.499 1.00 . A A . 31 GLU C 1 1
10 5539 1 1 31 GLU CA C -9.100 -3.686 7.010 1.00 . A A . 31 GLU CA 1 1
10 5540 1 1 31 GLU CB C -9.196 -2.529 6.006 1.00 . A A . 31 GLU CB 1 1
10 5541 1 1 31 GLU CD C -10.857 -1.598 4.344 1.00 . A A . 31 GLU CD 1 1
10 5542 1 1 31 GLU CG C -10.088 -2.821 4.807 1.00 . A A . 31 GLU CG 1 1
10 5543 1 1 31 GLU H H -8.678 -5.126 5.515 1.00 . A A . 31 GLU H 1 1
10 5544 1 1 31 GLU HA H -8.518 -3.361 7.862 1.00 . A A . 31 GLU HA 1 1
10 5545 1 1 31 GLU HB2 H -9.587 -1.660 6.513 1.00 . A A . 31 GLU HB2 1 1
10 5546 1 1 31 GLU HB3 H -8.205 -2.304 5.642 1.00 . A A . 31 GLU HB3 1 1
10 5547 1 1 31 GLU HG2 H -9.470 -3.167 3.992 1.00 . A A . 31 GLU HG2 1 1
10 5548 1 1 31 GLU HG3 H -10.794 -3.592 5.076 1.00 . A A . 31 GLU HG3 1 1
10 5549 1 1 31 GLU N N -8.407 -4.823 6.407 1.00 . A A . 31 GLU N 1 1
10 5550 1 1 31 GLU O O -10.854 -5.270 7.461 1.00 . A A . 31 GLU O 1 1
10 5551 1 1 31 GLU OE1 O -11.904 -1.290 4.953 1.00 . A A . 31 GLU OE1 1 1
10 5552 1 1 31 GLU OE2 O -10.412 -0.948 3.374 1.00 . A A . 31 GLU OE2 1 1
10 5553 1 1 32 ARG C C -13.523 -3.901 7.335 1.00 . A A . 32 ARG C 1 1
10 5554 1 1 32 ARG CA C -12.626 -3.364 8.451 1.00 . A A . 32 ARG CA 1 1
10 5555 1 1 32 ARG CB C -13.233 -2.086 9.039 1.00 . A A . 32 ARG CB 1 1
10 5556 1 1 32 ARG CD C -14.636 -1.893 11.120 1.00 . A A . 32 ARG CD 1 1
10 5557 1 1 32 ARG CG C -14.611 -2.290 9.652 1.00 . A A . 32 ARG CG 1 1
10 5558 1 1 32 ARG CZ C -14.943 0.156 12.472 1.00 . A A . 32 ARG CZ 1 1
10 5559 1 1 32 ARG H H -10.929 -2.189 7.963 1.00 . A A . 32 ARG H 1 1
10 5560 1 1 32 ARG HA H -12.556 -4.109 9.230 1.00 . A A . 32 ARG HA 1 1
10 5561 1 1 32 ARG HB2 H -12.573 -1.709 9.807 1.00 . A A . 32 ARG HB2 1 1
10 5562 1 1 32 ARG HB3 H -13.317 -1.348 8.255 1.00 . A A . 32 ARG HB3 1 1
10 5563 1 1 32 ARG HD2 H -15.497 -2.347 11.588 1.00 . A A . 32 ARG HD2 1 1
10 5564 1 1 32 ARG HD3 H -13.736 -2.259 11.594 1.00 . A A . 32 ARG HD3 1 1
10 5565 1 1 32 ARG HE H -14.579 0.119 10.507 1.00 . A A . 32 ARG HE 1 1
10 5566 1 1 32 ARG HG2 H -15.326 -1.685 9.114 1.00 . A A . 32 ARG HG2 1 1
10 5567 1 1 32 ARG HG3 H -14.882 -3.332 9.566 1.00 . A A . 32 ARG HG3 1 1
10 5568 1 1 32 ARG HH11 H -15.092 -1.565 13.533 1.00 . A A . 32 ARG HH11 1 1
10 5569 1 1 32 ARG HH12 H -15.302 -0.111 14.448 1.00 . A A . 32 ARG HH12 1 1
10 5570 1 1 32 ARG HH21 H -14.853 2.031 11.717 1.00 . A A . 32 ARG HH21 1 1
10 5571 1 1 32 ARG HH22 H -15.167 1.931 13.418 1.00 . A A . 32 ARG HH22 1 1
10 5572 1 1 32 ARG N N -11.273 -3.107 7.957 1.00 . A A . 32 ARG N 1 1
10 5573 1 1 32 ARG NE N -14.709 -0.441 11.301 1.00 . A A . 32 ARG NE 1 1
10 5574 1 1 32 ARG NH1 N -15.127 -0.567 13.575 1.00 . A A . 32 ARG NH1 1 1
10 5575 1 1 32 ARG NH2 N -14.992 1.482 12.541 1.00 . A A . 32 ARG NH2 1 1
10 5576 1 1 32 ARG O O -13.603 -3.315 6.254 1.00 . A A . 32 ARG O 1 1
10 5577 1 1 33 ARG C C -16.369 -4.826 6.454 1.00 . A A . 33 ARG C 1 1
10 5578 1 1 33 ARG CA C -15.087 -5.643 6.632 1.00 . A A . 33 ARG CA 1 1
10 5579 1 1 33 ARG CB C -15.429 -7.080 7.052 1.00 . A A . 33 ARG CB 1 1
10 5580 1 1 33 ARG CD C -17.212 -8.114 8.499 1.00 . A A . 33 ARG CD 1 1
10 5581 1 1 33 ARG CG C -15.999 -7.197 8.460 1.00 . A A . 33 ARG CG 1 1
10 5582 1 1 33 ARG CZ C -17.387 -8.868 10.850 1.00 . A A . 33 ARG CZ 1 1
10 5583 1 1 33 ARG H H -14.084 -5.437 8.490 1.00 . A A . 33 ARG H 1 1
10 5584 1 1 33 ARG HA H -14.565 -5.673 5.687 1.00 . A A . 33 ARG HA 1 1
10 5585 1 1 33 ARG HB2 H -16.154 -7.481 6.360 1.00 . A A . 33 ARG HB2 1 1
10 5586 1 1 33 ARG HB3 H -14.531 -7.678 7.002 1.00 . A A . 33 ARG HB3 1 1
10 5587 1 1 33 ARG HD2 H -17.936 -7.763 7.778 1.00 . A A . 33 ARG HD2 1 1
10 5588 1 1 33 ARG HD3 H -16.901 -9.115 8.234 1.00 . A A . 33 ARG HD3 1 1
10 5589 1 1 33 ARG HE H -18.639 -7.595 9.952 1.00 . A A . 33 ARG HE 1 1
10 5590 1 1 33 ARG HG2 H -15.239 -7.597 9.113 1.00 . A A . 33 ARG HG2 1 1
10 5591 1 1 33 ARG HG3 H -16.290 -6.216 8.804 1.00 . A A . 33 ARG HG3 1 1
10 5592 1 1 33 ARG HH11 H -15.811 -9.663 9.851 1.00 . A A . 33 ARG HH11 1 1
10 5593 1 1 33 ARG HH12 H -15.973 -10.166 11.500 1.00 . A A . 33 ARG HH12 1 1
10 5594 1 1 33 ARG HH21 H -18.842 -8.263 12.120 1.00 . A A . 33 ARG HH21 1 1
10 5595 1 1 33 ARG HH22 H -17.692 -9.373 12.788 1.00 . A A . 33 ARG HH22 1 1
10 5596 1 1 33 ARG N N -14.193 -5.021 7.609 1.00 . A A . 33 ARG N 1 1
10 5597 1 1 33 ARG NE N -17.838 -8.145 9.821 1.00 . A A . 33 ARG NE 1 1
10 5598 1 1 33 ARG NH1 N -16.301 -9.629 10.722 1.00 . A A . 33 ARG NH1 1 1
10 5599 1 1 33 ARG NH2 N -18.026 -8.832 12.015 1.00 . A A . 33 ARG NH2 1 1
10 5600 1 1 33 ARG O O -16.898 -4.317 7.467 1.00 . A A . 33 ARG O 1 1
11 5601 1 1 1 TYR C C -13.367 12.880 -0.736 1.00 . A A . 1 TYR C 1 1
11 5602 1 1 1 TYR CA C -13.420 13.081 0.779 1.00 . A A . 1 TYR CA 1 1
11 5603 1 1 1 TYR CB C -14.309 12.008 1.423 1.00 . A A . 1 TYR CB 1 1
11 5604 1 1 1 TYR CD1 C -15.278 12.872 3.592 1.00 . A A . 1 TYR CD1 1 1
11 5605 1 1 1 TYR CD2 C -13.472 11.320 3.707 1.00 . A A . 1 TYR CD2 1 1
11 5606 1 1 1 TYR CE1 C -15.322 12.928 4.972 1.00 . A A . 1 TYR CE1 1 1
11 5607 1 1 1 TYR CE2 C -13.511 11.370 5.086 1.00 . A A . 1 TYR CE2 1 1
11 5608 1 1 1 TYR CG C -14.353 12.068 2.936 1.00 . A A . 1 TYR CG 1 1
11 5609 1 1 1 TYR CZ C -14.437 12.176 5.714 1.00 . A A . 1 TYR CZ 1 1
11 5610 1 1 1 TYR HA H -12.422 13.002 1.179 1.00 . A A . 1 TYR HA 1 1
11 5611 1 1 1 TYR HB2 H -15.319 12.124 1.060 1.00 . A A . 1 TYR HB2 1 1
11 5612 1 1 1 TYR HB3 H -13.942 11.032 1.139 1.00 . A A . 1 TYR HB3 1 1
11 5613 1 1 1 TYR HD1 H -15.970 13.461 3.008 1.00 . A A . 1 TYR HD1 1 1
11 5614 1 1 1 TYR HD2 H -12.748 10.690 3.213 1.00 . A A . 1 TYR HD2 1 1
11 5615 1 1 1 TYR HE1 H -16.048 13.559 5.462 1.00 . A A . 1 TYR HE1 1 1
11 5616 1 1 1 TYR HE2 H -12.817 10.781 5.668 1.00 . A A . 1 TYR HE2 1 1
11 5617 1 1 1 TYR HH H -15.117 11.589 7.415 1.00 . A A . 1 TYR HH 1 1
11 5618 1 1 1 TYR N N -13.960 14.427 1.122 1.00 . A A . 1 TYR N 1 1
11 5619 1 1 1 TYR O O -14.384 12.587 -1.369 1.00 . A A . 1 TYR O 1 1
11 5620 1 1 1 TYR OH O -14.480 12.228 7.089 1.00 . A A . 1 TYR OH 1 1
11 5621 1 1 2 LYS C C -10.575 12.398 -3.084 1.00 . A A . 2 LYS C 1 1
11 5622 1 1 2 LYS CA C -11.992 12.880 -2.755 1.00 . A A . 2 LYS CA 1 1
11 5623 1 1 2 LYS CB C -12.287 14.202 -3.475 1.00 . A A . 2 LYS CB 1 1
11 5624 1 1 2 LYS CD C -13.412 15.305 -5.433 1.00 . A A . 2 LYS CD 1 1
11 5625 1 1 2 LYS CE C -13.970 15.115 -6.836 1.00 . A A . 2 LYS CE 1 1
11 5626 1 1 2 LYS CG C -12.800 14.021 -4.895 1.00 . A A . 2 LYS CG 1 1
11 5627 1 1 2 LYS H H -11.402 13.278 -0.757 1.00 . A A . 2 LYS H 1 1
11 5628 1 1 2 LYS HA H -12.695 12.135 -3.094 1.00 . A A . 2 LYS HA 1 1
11 5629 1 1 2 LYS HB2 H -13.032 14.744 -2.913 1.00 . A A . 2 LYS HB2 1 1
11 5630 1 1 2 LYS HB3 H -11.381 14.787 -3.514 1.00 . A A . 2 LYS HB3 1 1
11 5631 1 1 2 LYS HD2 H -14.214 15.613 -4.778 1.00 . A A . 2 LYS HD2 1 1
11 5632 1 1 2 LYS HD3 H -12.652 16.072 -5.458 1.00 . A A . 2 LYS HD3 1 1
11 5633 1 1 2 LYS HE2 H -13.974 16.070 -7.339 1.00 . A A . 2 LYS HE2 1 1
11 5634 1 1 2 LYS HE3 H -13.330 14.430 -7.374 1.00 . A A . 2 LYS HE3 1 1
11 5635 1 1 2 LYS HG2 H -11.978 13.732 -5.531 1.00 . A A . 2 LYS HG2 1 1
11 5636 1 1 2 LYS HG3 H -13.553 13.245 -4.900 1.00 . A A . 2 LYS HG3 1 1
11 5637 1 1 2 LYS HZ1 H -15.712 14.467 -7.791 1.00 . A A . 2 LYS HZ1 1 1
11 5638 1 1 2 LYS HZ2 H -15.988 15.215 -6.299 1.00 . A A . 2 LYS HZ2 1 1
11 5639 1 1 2 LYS HZ3 H -15.371 13.641 -6.353 1.00 . A A . 2 LYS HZ3 1 1
11 5640 1 1 2 LYS N N -12.175 13.042 -1.314 1.00 . A A . 2 LYS N 1 1
11 5641 1 1 2 LYS NZ N -15.357 14.572 -6.818 1.00 . A A . 2 LYS NZ 1 1
11 5642 1 1 2 LYS O O -9.863 13.017 -3.879 1.00 . A A . 2 LYS O 1 1
11 5643 1 1 3 PHE C C -8.845 9.219 -2.379 1.00 . A A . 3 PHE C 1 1
11 5644 1 1 3 PHE CA C -8.849 10.714 -2.695 1.00 . A A . 3 PHE CA 1 1
11 5645 1 1 3 PHE CB C -7.802 11.440 -1.840 1.00 . A A . 3 PHE CB 1 1
11 5646 1 1 3 PHE CD1 C -6.096 12.576 -3.293 1.00 . A A . 3 PHE CD1 1 1
11 5647 1 1 3 PHE CD2 C -5.506 10.514 -2.256 1.00 . A A . 3 PHE CD2 1 1
11 5648 1 1 3 PHE CE1 C -4.845 12.643 -3.874 1.00 . A A . 3 PHE CE1 1 1
11 5649 1 1 3 PHE CE2 C -4.253 10.574 -2.833 1.00 . A A . 3 PHE CE2 1 1
11 5650 1 1 3 PHE CG C -6.441 11.511 -2.477 1.00 . A A . 3 PHE CG 1 1
11 5651 1 1 3 PHE CZ C -3.921 11.640 -3.645 1.00 . A A . 3 PHE CZ 1 1
11 5652 1 1 3 PHE H H -10.786 10.835 -1.847 1.00 . A A . 3 PHE H 1 1
11 5653 1 1 3 PHE HA H -8.604 10.850 -3.738 1.00 . A A . 3 PHE HA 1 1
11 5654 1 1 3 PHE HB2 H -8.136 12.451 -1.659 1.00 . A A . 3 PHE HB2 1 1
11 5655 1 1 3 PHE HB3 H -7.703 10.927 -0.894 1.00 . A A . 3 PHE HB3 1 1
11 5656 1 1 3 PHE HD1 H -6.816 13.361 -3.472 1.00 . A A . 3 PHE HD1 1 1
11 5657 1 1 3 PHE HD2 H -5.763 9.683 -1.623 1.00 . A A . 3 PHE HD2 1 1
11 5658 1 1 3 PHE HE1 H -4.588 13.480 -4.506 1.00 . A A . 3 PHE HE1 1 1
11 5659 1 1 3 PHE HE2 H -3.533 9.786 -2.648 1.00 . A A . 3 PHE HE2 1 1
11 5660 1 1 3 PHE HZ H -2.942 11.692 -4.099 1.00 . A A . 3 PHE HZ 1 1
11 5661 1 1 3 PHE N N -10.174 11.285 -2.468 1.00 . A A . 3 PHE N 1 1
11 5662 1 1 3 PHE O O -9.080 8.816 -1.238 1.00 . A A . 3 PHE O 1 1
11 5663 1 1 4 ALA C C -7.184 6.385 -3.598 1.00 . A A . 4 ALA C 1 1
11 5664 1 1 4 ALA CA C -8.555 6.956 -3.242 1.00 . A A . 4 ALA CA 1 1
11 5665 1 1 4 ALA CB C -9.640 6.307 -4.088 1.00 . A A . 4 ALA CB 1 1
11 5666 1 1 4 ALA H H -8.412 8.780 -4.280 1.00 . A A . 4 ALA H 1 1
11 5667 1 1 4 ALA HA H -8.761 6.742 -2.212 1.00 . A A . 4 ALA HA 1 1
11 5668 1 1 4 ALA HB1 H -9.464 6.527 -5.130 1.00 . A A . 4 ALA HB1 1 1
11 5669 1 1 4 ALA HB2 H -10.604 6.694 -3.795 1.00 . A A . 4 ALA HB2 1 1
11 5670 1 1 4 ALA HB3 H -9.622 5.237 -3.938 1.00 . A A . 4 ALA HB3 1 1
11 5671 1 1 4 ALA N N -8.584 8.402 -3.401 1.00 . A A . 4 ALA N 1 1
11 5672 1 1 4 ALA O O -6.516 6.870 -4.515 1.00 . A A . 4 ALA O 1 1
11 5673 1 1 5 CYS C C -5.422 4.048 -4.466 1.00 . A A . 5 CYS C 1 1
11 5674 1 1 5 CYS CA C -5.478 4.707 -3.089 1.00 . A A . 5 CYS CA 1 1
11 5675 1 1 5 CYS CB C -5.211 3.658 -2.007 1.00 . A A . 5 CYS CB 1 1
11 5676 1 1 5 CYS H H -7.347 5.016 -2.146 1.00 . A A . 5 CYS H 1 1
11 5677 1 1 5 CYS HA H -4.714 5.469 -3.036 1.00 . A A . 5 CYS HA 1 1
11 5678 1 1 5 CYS HB2 H -5.859 2.811 -2.172 1.00 . A A . 5 CYS HB2 1 1
11 5679 1 1 5 CYS HB3 H -4.183 3.335 -2.078 1.00 . A A . 5 CYS HB3 1 1
11 5680 1 1 5 CYS HG H -6.025 3.585 0.135 1.00 . A A . 5 CYS HG 1 1
11 5681 1 1 5 CYS N N -6.770 5.352 -2.863 1.00 . A A . 5 CYS N 1 1
11 5682 1 1 5 CYS O O -6.457 3.714 -5.047 1.00 . A A . 5 CYS O 1 1
11 5683 1 1 5 CYS SG S -5.490 4.240 -0.319 1.00 . A A . 5 CYS SG 1 1
11 5684 1 1 6 PRO C C -4.390 1.720 -6.305 1.00 . A A . 6 PRO C 1 1
11 5685 1 1 6 PRO CA C -4.020 3.207 -6.316 1.00 . A A . 6 PRO CA 1 1
11 5686 1 1 6 PRO CB C -2.526 3.389 -6.594 1.00 . A A . 6 PRO CB 1 1
11 5687 1 1 6 PRO CD C -2.917 4.202 -4.380 1.00 . A A . 6 PRO CD 1 1
11 5688 1 1 6 PRO CG C -1.901 3.517 -5.249 1.00 . A A . 6 PRO CG 1 1
11 5689 1 1 6 PRO HA H -4.595 3.710 -7.081 1.00 . A A . 6 PRO HA 1 1
11 5690 1 1 6 PRO HB2 H -2.150 2.527 -7.126 1.00 . A A . 6 PRO HB2 1 1
11 5691 1 1 6 PRO HB3 H -2.374 4.279 -7.186 1.00 . A A . 6 PRO HB3 1 1
11 5692 1 1 6 PRO HD2 H -2.862 3.827 -3.370 1.00 . A A . 6 PRO HD2 1 1
11 5693 1 1 6 PRO HD3 H -2.768 5.272 -4.396 1.00 . A A . 6 PRO HD3 1 1
11 5694 1 1 6 PRO HG2 H -1.671 2.536 -4.856 1.00 . A A . 6 PRO HG2 1 1
11 5695 1 1 6 PRO HG3 H -1.003 4.114 -5.316 1.00 . A A . 6 PRO HG3 1 1
11 5696 1 1 6 PRO N N -4.205 3.842 -5.006 1.00 . A A . 6 PRO N 1 1
11 5697 1 1 6 PRO O O -4.594 1.121 -7.362 1.00 . A A . 6 PRO O 1 1
11 5698 1 1 7 GLU C C -6.281 -0.467 -4.564 1.00 . A A . 7 GLU C 1 1
11 5699 1 1 7 GLU CA C -4.815 -0.282 -4.969 1.00 . A A . 7 GLU CA 1 1
11 5700 1 1 7 GLU CB C -3.893 -0.956 -3.949 1.00 . A A . 7 GLU CB 1 1
11 5701 1 1 7 GLU CD C -3.364 -3.104 -2.717 1.00 . A A . 7 GLU CD 1 1
11 5702 1 1 7 GLU CG C -3.979 -2.475 -3.955 1.00 . A A . 7 GLU CG 1 1
11 5703 1 1 7 GLU H H -4.297 1.656 -4.300 1.00 . A A . 7 GLU H 1 1
11 5704 1 1 7 GLU HA H -4.665 -0.749 -5.931 1.00 . A A . 7 GLU HA 1 1
11 5705 1 1 7 GLU HB2 H -2.874 -0.675 -4.164 1.00 . A A . 7 GLU HB2 1 1
11 5706 1 1 7 GLU HB3 H -4.150 -0.606 -2.963 1.00 . A A . 7 GLU HB3 1 1
11 5707 1 1 7 GLU HG2 H -5.018 -2.764 -4.006 1.00 . A A . 7 GLU HG2 1 1
11 5708 1 1 7 GLU HG3 H -3.460 -2.848 -4.825 1.00 . A A . 7 GLU HG3 1 1
11 5709 1 1 7 GLU N N -4.472 1.130 -5.107 1.00 . A A . 7 GLU N 1 1
11 5710 1 1 7 GLU O O -6.999 -1.250 -5.188 1.00 . A A . 7 GLU O 1 1
11 5711 1 1 7 GLU OE1 O -4.047 -3.152 -1.674 1.00 . A A . 7 GLU OE1 1 1
11 5712 1 1 7 GLU OE2 O -2.202 -3.552 -2.794 1.00 . A A . 7 GLU OE2 1 1
11 5713 1 1 8 CYS C C -8.960 1.324 -3.447 1.00 . A A . 8 CYS C 1 1
11 5714 1 1 8 CYS CA C -8.110 0.127 -3.057 1.00 . A A . 8 CYS CA 1 1
11 5715 1 1 8 CYS CB C -8.194 -0.074 -1.541 1.00 . A A . 8 CYS CB 1 1
11 5716 1 1 8 CYS H H -6.111 0.853 -3.054 1.00 . A A . 8 CYS H 1 1
11 5717 1 1 8 CYS HA H -8.535 -0.741 -3.533 1.00 . A A . 8 CYS HA 1 1
11 5718 1 1 8 CYS HB2 H -9.216 -0.279 -1.276 1.00 . A A . 8 CYS HB2 1 1
11 5719 1 1 8 CYS HB3 H -7.598 -0.917 -1.269 1.00 . A A . 8 CYS HB3 1 1
11 5720 1 1 8 CYS HG H -7.324 1.017 0.285 1.00 . A A . 8 CYS HG 1 1
11 5721 1 1 8 CYS N N -6.724 0.245 -3.519 1.00 . A A . 8 CYS N 1 1
11 5722 1 1 8 CYS O O -8.459 2.400 -3.774 1.00 . A A . 8 CYS O 1 1
11 5723 1 1 8 CYS SG S -7.665 1.348 -0.549 1.00 . A A . 8 CYS SG 1 1
11 5724 1 1 9 PRO C C -11.639 3.031 -2.538 1.00 . A A . 9 PRO C 1 1
11 5725 1 1 9 PRO CA C -11.277 2.129 -3.728 1.00 . A A . 9 PRO CA 1 1
11 5726 1 1 9 PRO CB C -12.476 1.274 -4.132 1.00 . A A . 9 PRO CB 1 1
11 5727 1 1 9 PRO CD C -10.899 -0.161 -3.006 1.00 . A A . 9 PRO CD 1 1
11 5728 1 1 9 PRO CG C -12.370 0.048 -3.282 1.00 . A A . 9 PRO CG 1 1
11 5729 1 1 9 PRO HA H -10.964 2.734 -4.562 1.00 . A A . 9 PRO HA 1 1
11 5730 1 1 9 PRO HB2 H -13.391 1.815 -3.937 1.00 . A A . 9 PRO HB2 1 1
11 5731 1 1 9 PRO HB3 H -12.411 1.031 -5.182 1.00 . A A . 9 PRO HB3 1 1
11 5732 1 1 9 PRO HD2 H -10.726 -0.356 -1.957 1.00 . A A . 9 PRO HD2 1 1
11 5733 1 1 9 PRO HD3 H -10.507 -0.972 -3.599 1.00 . A A . 9 PRO HD3 1 1
11 5734 1 1 9 PRO HG2 H -12.906 0.198 -2.356 1.00 . A A . 9 PRO HG2 1 1
11 5735 1 1 9 PRO HG3 H -12.773 -0.801 -3.814 1.00 . A A . 9 PRO HG3 1 1
11 5736 1 1 9 PRO N N -10.279 1.116 -3.399 1.00 . A A . 9 PRO N 1 1
11 5737 1 1 9 PRO O O -12.434 3.963 -2.684 1.00 . A A . 9 PRO O 1 1
11 5738 1 1 10 LYS C C -11.124 5.012 -0.380 1.00 . A A . 10 LYS C 1 1
11 5739 1 1 10 LYS CA C -11.323 3.517 -0.152 1.00 . A A . 10 LYS CA 1 1
11 5740 1 1 10 LYS CB C -10.414 3.047 0.986 1.00 . A A . 10 LYS CB 1 1
11 5741 1 1 10 LYS CD C -12.107 2.248 2.667 1.00 . A A . 10 LYS CD 1 1
11 5742 1 1 10 LYS CE C -13.427 1.653 2.202 1.00 . A A . 10 LYS CE 1 1
11 5743 1 1 10 LYS CG C -10.959 1.850 1.750 1.00 . A A . 10 LYS CG 1 1
11 5744 1 1 10 LYS H H -10.445 1.988 -1.312 1.00 . A A . 10 LYS H 1 1
11 5745 1 1 10 LYS HA H -12.350 3.344 0.129 1.00 . A A . 10 LYS HA 1 1
11 5746 1 1 10 LYS HB2 H -9.453 2.776 0.575 1.00 . A A . 10 LYS HB2 1 1
11 5747 1 1 10 LYS HB3 H -10.279 3.861 1.682 1.00 . A A . 10 LYS HB3 1 1
11 5748 1 1 10 LYS HD2 H -11.896 1.895 3.664 1.00 . A A . 10 LYS HD2 1 1
11 5749 1 1 10 LYS HD3 H -12.190 3.325 2.673 1.00 . A A . 10 LYS HD3 1 1
11 5750 1 1 10 LYS HE2 H -14.227 2.318 2.490 1.00 . A A . 10 LYS HE2 1 1
11 5751 1 1 10 LYS HE3 H -13.408 1.561 1.125 1.00 . A A . 10 LYS HE3 1 1
11 5752 1 1 10 LYS HG2 H -11.314 1.115 1.043 1.00 . A A . 10 LYS HG2 1 1
11 5753 1 1 10 LYS HG3 H -10.165 1.424 2.346 1.00 . A A . 10 LYS HG3 1 1
11 5754 1 1 10 LYS HZ1 H -12.918 -0.348 2.527 1.00 . A A . 10 LYS HZ1 1 1
11 5755 1 1 10 LYS HZ2 H -14.584 -0.067 2.463 1.00 . A A . 10 LYS HZ2 1 1
11 5756 1 1 10 LYS HZ3 H -13.705 0.381 3.836 1.00 . A A . 10 LYS HZ3 1 1
11 5757 1 1 10 LYS N N -11.059 2.744 -1.366 1.00 . A A . 10 LYS N 1 1
11 5758 1 1 10 LYS NZ N -13.676 0.311 2.799 1.00 . A A . 10 LYS NZ 1 1
11 5759 1 1 10 LYS O O -10.083 5.442 -0.882 1.00 . A A . 10 LYS O 1 1
11 5760 1 1 11 ARG C C -11.713 7.904 1.190 1.00 . A A . 11 ARG C 1 1
11 5761 1 1 11 ARG CA C -12.075 7.246 -0.141 1.00 . A A . 11 ARG CA 1 1
11 5762 1 1 11 ARG CB C -13.410 7.794 -0.662 1.00 . A A . 11 ARG CB 1 1
11 5763 1 1 11 ARG CD C -15.898 8.015 -0.358 1.00 . A A . 11 ARG CD 1 1
11 5764 1 1 11 ARG CG C -14.622 7.366 0.155 1.00 . A A . 11 ARG CG 1 1
11 5765 1 1 11 ARG CZ C -17.279 7.921 -2.407 1.00 . A A . 11 ARG CZ 1 1
11 5766 1 1 11 ARG H H -12.923 5.383 0.404 1.00 . A A . 11 ARG H 1 1
11 5767 1 1 11 ARG HA H -11.300 7.475 -0.859 1.00 . A A . 11 ARG HA 1 1
11 5768 1 1 11 ARG HB2 H -13.367 8.873 -0.660 1.00 . A A . 11 ARG HB2 1 1
11 5769 1 1 11 ARG HB3 H -13.550 7.452 -1.677 1.00 . A A . 11 ARG HB3 1 1
11 5770 1 1 11 ARG HD2 H -16.652 7.952 0.413 1.00 . A A . 11 ARG HD2 1 1
11 5771 1 1 11 ARG HD3 H -15.694 9.053 -0.577 1.00 . A A . 11 ARG HD3 1 1
11 5772 1 1 11 ARG HE H -16.069 6.464 -1.768 1.00 . A A . 11 ARG HE 1 1
11 5773 1 1 11 ARG HG2 H -14.726 6.293 0.092 1.00 . A A . 11 ARG HG2 1 1
11 5774 1 1 11 ARG HG3 H -14.470 7.656 1.184 1.00 . A A . 11 ARG HG3 1 1
11 5775 1 1 11 ARG HH11 H -17.464 9.650 -1.364 1.00 . A A . 11 ARG HH11 1 1
11 5776 1 1 11 ARG HH12 H -18.416 9.551 -2.807 1.00 . A A . 11 ARG HH12 1 1
11 5777 1 1 11 ARG HH21 H -17.323 6.338 -3.667 1.00 . A A . 11 ARG HH21 1 1
11 5778 1 1 11 ARG HH22 H -18.336 7.670 -4.114 1.00 . A A . 11 ARG HH22 1 1
11 5779 1 1 11 ARG N N -12.128 5.794 0.005 1.00 . A A . 11 ARG N 1 1
11 5780 1 1 11 ARG NE N -16.401 7.364 -1.568 1.00 . A A . 11 ARG NE 1 1
11 5781 1 1 11 ARG NH1 N -17.759 9.142 -2.173 1.00 . A A . 11 ARG NH1 1 1
11 5782 1 1 11 ARG NH2 N -17.679 7.256 -3.485 1.00 . A A . 11 ARG NH2 1 1
11 5783 1 1 11 ARG O O -12.458 7.805 2.168 1.00 . A A . 11 ARG O 1 1
11 5784 1 1 12 PHE C C -10.437 10.735 2.380 1.00 . A A . 12 PHE C 1 1
11 5785 1 1 12 PHE CA C -10.092 9.245 2.427 1.00 . A A . 12 PHE CA 1 1
11 5786 1 1 12 PHE CB C -8.576 9.073 2.594 1.00 . A A . 12 PHE CB 1 1
11 5787 1 1 12 PHE CD1 C -8.368 6.764 1.578 1.00 . A A . 12 PHE CD1 1 1
11 5788 1 1 12 PHE CD2 C -7.323 7.182 3.682 1.00 . A A . 12 PHE CD2 1 1
11 5789 1 1 12 PHE CE1 C -7.899 5.462 1.601 1.00 . A A . 12 PHE CE1 1 1
11 5790 1 1 12 PHE CE2 C -6.849 5.883 3.706 1.00 . A A . 12 PHE CE2 1 1
11 5791 1 1 12 PHE CG C -8.088 7.641 2.619 1.00 . A A . 12 PHE CG 1 1
11 5792 1 1 12 PHE CZ C -7.137 5.021 2.665 1.00 . A A . 12 PHE CZ 1 1
11 5793 1 1 12 PHE H H -10.013 8.611 0.408 1.00 . A A . 12 PHE H 1 1
11 5794 1 1 12 PHE HA H -10.592 8.798 3.273 1.00 . A A . 12 PHE HA 1 1
11 5795 1 1 12 PHE HB2 H -8.081 9.573 1.779 1.00 . A A . 12 PHE HB2 1 1
11 5796 1 1 12 PHE HB3 H -8.275 9.538 3.521 1.00 . A A . 12 PHE HB3 1 1
11 5797 1 1 12 PHE HD1 H -8.961 7.103 0.743 1.00 . A A . 12 PHE HD1 1 1
11 5798 1 1 12 PHE HD2 H -7.097 7.850 4.499 1.00 . A A . 12 PHE HD2 1 1
11 5799 1 1 12 PHE HE1 H -8.126 4.792 0.785 1.00 . A A . 12 PHE HE1 1 1
11 5800 1 1 12 PHE HE2 H -6.253 5.541 4.540 1.00 . A A . 12 PHE HE2 1 1
11 5801 1 1 12 PHE HZ H -6.761 4.004 2.682 1.00 . A A . 12 PHE HZ 1 1
11 5802 1 1 12 PHE N N -10.561 8.571 1.219 1.00 . A A . 12 PHE N 1 1
11 5803 1 1 12 PHE O O -11.077 11.202 1.436 1.00 . A A . 12 PHE O 1 1
11 5804 1 1 13 MET C C -9.179 13.724 2.794 1.00 . A A . 13 MET C 1 1
11 5805 1 1 13 MET CA C -10.275 12.908 3.485 1.00 . A A . 13 MET CA 1 1
11 5806 1 1 13 MET CB C -10.401 13.341 4.949 1.00 . A A . 13 MET CB 1 1
11 5807 1 1 13 MET CE C -11.701 13.974 7.835 1.00 . A A . 13 MET CE 1 1
11 5808 1 1 13 MET CG C -11.292 14.555 5.154 1.00 . A A . 13 MET CG 1 1
11 5809 1 1 13 MET H H -9.507 11.042 4.127 1.00 . A A . 13 MET H 1 1
11 5810 1 1 13 MET HA H -11.213 13.098 2.986 1.00 . A A . 13 MET HA 1 1
11 5811 1 1 13 MET HB2 H -10.812 12.521 5.520 1.00 . A A . 13 MET HB2 1 1
11 5812 1 1 13 MET HB3 H -9.417 13.573 5.330 1.00 . A A . 13 MET HB3 1 1
11 5813 1 1 13 MET HE1 H -12.316 14.390 8.619 1.00 . A A . 13 MET HE1 1 1
11 5814 1 1 13 MET HE2 H -10.865 13.451 8.273 1.00 . A A . 13 MET HE2 1 1
11 5815 1 1 13 MET HE3 H -12.287 13.285 7.246 1.00 . A A . 13 MET HE3 1 1
11 5816 1 1 13 MET HG2 H -11.044 15.296 4.408 1.00 . A A . 13 MET HG2 1 1
11 5817 1 1 13 MET HG3 H -12.322 14.254 5.030 1.00 . A A . 13 MET HG3 1 1
11 5818 1 1 13 MET N N -10.011 11.472 3.405 1.00 . A A . 13 MET N 1 1
11 5819 1 1 13 MET O O -9.468 14.728 2.140 1.00 . A A . 13 MET O 1 1
11 5820 1 1 13 MET SD S -11.096 15.295 6.787 1.00 . A A . 13 MET SD 1 1
11 5821 1 1 14 ARG C C -5.802 13.008 1.708 1.00 . A A . 14 ARG C 1 1
11 5822 1 1 14 ARG CA C -6.789 13.990 2.335 1.00 . A A . 14 ARG CA 1 1
11 5823 1 1 14 ARG CB C -6.066 14.844 3.382 1.00 . A A . 14 ARG CB 1 1
11 5824 1 1 14 ARG CD C -7.602 15.731 5.165 1.00 . A A . 14 ARG CD 1 1
11 5825 1 1 14 ARG CG C -6.875 16.039 3.865 1.00 . A A . 14 ARG CG 1 1
11 5826 1 1 14 ARG CZ C -7.132 17.612 6.702 1.00 . A A . 14 ARG CZ 1 1
11 5827 1 1 14 ARG H H -7.755 12.486 3.478 1.00 . A A . 14 ARG H 1 1
11 5828 1 1 14 ARG HA H -7.172 14.636 1.560 1.00 . A A . 14 ARG HA 1 1
11 5829 1 1 14 ARG HB2 H -5.833 14.225 4.236 1.00 . A A . 14 ARG HB2 1 1
11 5830 1 1 14 ARG HB3 H -5.145 15.211 2.955 1.00 . A A . 14 ARG HB3 1 1
11 5831 1 1 14 ARG HD2 H -8.502 15.181 4.936 1.00 . A A . 14 ARG HD2 1 1
11 5832 1 1 14 ARG HD3 H -6.960 15.124 5.786 1.00 . A A . 14 ARG HD3 1 1
11 5833 1 1 14 ARG HE H -8.877 17.282 5.783 1.00 . A A . 14 ARG HE 1 1
11 5834 1 1 14 ARG HG2 H -6.207 16.872 4.026 1.00 . A A . 14 ARG HG2 1 1
11 5835 1 1 14 ARG HG3 H -7.602 16.298 3.109 1.00 . A A . 14 ARG HG3 1 1
11 5836 1 1 14 ARG HH11 H -5.553 16.373 6.416 1.00 . A A . 14 ARG HH11 1 1
11 5837 1 1 14 ARG HH12 H -5.267 17.700 7.488 1.00 . A A . 14 ARG HH12 1 1
11 5838 1 1 14 ARG HH21 H -8.492 19.025 7.199 1.00 . A A . 14 ARG HH21 1 1
11 5839 1 1 14 ARG HH22 H -6.935 19.206 7.933 1.00 . A A . 14 ARG HH22 1 1
11 5840 1 1 14 ARG N N -7.923 13.291 2.944 1.00 . A A . 14 ARG N 1 1
11 5841 1 1 14 ARG NE N -7.964 16.945 5.896 1.00 . A A . 14 ARG NE 1 1
11 5842 1 1 14 ARG NH1 N -5.881 17.193 6.883 1.00 . A A . 14 ARG NH1 1 1
11 5843 1 1 14 ARG NH2 N -7.554 18.704 7.330 1.00 . A A . 14 ARG NH2 1 1
11 5844 1 1 14 ARG O O -5.758 11.839 2.083 1.00 . A A . 14 ARG O 1 1
11 5845 1 1 15 SER C C -3.063 12.011 1.070 1.00 . A A . 15 SER C 1 1
11 5846 1 1 15 SER CA C -4.010 12.678 0.071 1.00 . A A . 15 SER CA 1 1
11 5847 1 1 15 SER CB C -3.209 13.531 -0.920 1.00 . A A . 15 SER CB 1 1
11 5848 1 1 15 SER H H -5.093 14.447 0.509 1.00 . A A . 15 SER H 1 1
11 5849 1 1 15 SER HA H -4.535 11.906 -0.475 1.00 . A A . 15 SER HA 1 1
11 5850 1 1 15 SER HB2 H -3.862 13.867 -1.711 1.00 . A A . 15 SER HB2 1 1
11 5851 1 1 15 SER HB3 H -2.801 14.388 -0.404 1.00 . A A . 15 SER HB3 1 1
11 5852 1 1 15 SER HG H -1.814 13.254 -2.268 1.00 . A A . 15 SER HG 1 1
11 5853 1 1 15 SER N N -5.009 13.501 0.755 1.00 . A A . 15 SER N 1 1
11 5854 1 1 15 SER O O -2.721 10.837 0.920 1.00 . A A . 15 SER O 1 1
11 5855 1 1 15 SER OG O -2.144 12.792 -1.493 1.00 . A A . 15 SER OG 1 1
11 5856 1 1 16 ASP C C -2.381 11.088 3.884 1.00 . A A . 16 ASP C 1 1
11 5857 1 1 16 ASP CA C -1.742 12.247 3.118 1.00 . A A . 16 ASP CA 1 1
11 5858 1 1 16 ASP CB C -1.315 13.353 4.092 1.00 . A A . 16 ASP CB 1 1
11 5859 1 1 16 ASP CG C -2.440 14.313 4.441 1.00 . A A . 16 ASP CG 1 1
11 5860 1 1 16 ASP H H -2.958 13.694 2.152 1.00 . A A . 16 ASP H 1 1
11 5861 1 1 16 ASP HA H -0.863 11.875 2.613 1.00 . A A . 16 ASP HA 1 1
11 5862 1 1 16 ASP HB2 H -0.963 12.898 5.006 1.00 . A A . 16 ASP HB2 1 1
11 5863 1 1 16 ASP HB3 H -0.509 13.917 3.646 1.00 . A A . 16 ASP HB3 1 1
11 5864 1 1 16 ASP N N -2.647 12.767 2.090 1.00 . A A . 16 ASP N 1 1
11 5865 1 1 16 ASP O O -1.689 10.144 4.272 1.00 . A A . 16 ASP O 1 1
11 5866 1 1 16 ASP OD1 O -2.694 15.245 3.649 1.00 . A A . 16 ASP OD1 1 1
11 5867 1 1 16 ASP OD2 O -3.064 14.134 5.506 1.00 . A A . 16 ASP OD2 1 1
11 5868 1 1 17 HIS C C -4.188 8.739 4.102 1.00 . A A . 17 HIS C 1 1
11 5869 1 1 17 HIS CA C -4.428 10.089 4.784 1.00 . A A . 17 HIS CA 1 1
11 5870 1 1 17 HIS CB C -5.932 10.390 4.828 1.00 . A A . 17 HIS CB 1 1
11 5871 1 1 17 HIS CD2 C -5.552 12.417 6.410 1.00 . A A . 17 HIS CD2 1 1
11 5872 1 1 17 HIS CE1 C -7.629 12.731 7.033 1.00 . A A . 17 HIS CE1 1 1
11 5873 1 1 17 HIS CG C -6.308 11.483 5.786 1.00 . A A . 17 HIS CG 1 1
11 5874 1 1 17 HIS H H -4.203 11.922 3.739 1.00 . A A . 17 HIS H 1 1
11 5875 1 1 17 HIS HA H -4.047 10.041 5.795 1.00 . A A . 17 HIS HA 1 1
11 5876 1 1 17 HIS HB2 H -6.262 10.686 3.846 1.00 . A A . 17 HIS HB2 1 1
11 5877 1 1 17 HIS HB3 H -6.461 9.495 5.123 1.00 . A A . 17 HIS HB3 1 1
11 5878 1 1 17 HIS HD1 H -8.392 11.192 5.923 1.00 . A A . 17 HIS HD1 1 1
11 5879 1 1 17 HIS HD2 H -4.483 12.537 6.322 1.00 . A A . 17 HIS HD2 1 1
11 5880 1 1 17 HIS HE1 H -8.508 13.134 7.515 1.00 . A A . 17 HIS HE1 1 1
11 5881 1 1 17 HIS HE2 H -6.145 13.995 7.661 1.00 . A A . 17 HIS HE2 1 1
11 5882 1 1 17 HIS N N -3.704 11.153 4.083 1.00 . A A . 17 HIS N 1 1
11 5883 1 1 17 HIS ND1 N -7.605 11.707 6.199 1.00 . A A . 17 HIS ND1 1 1
11 5884 1 1 17 HIS NE2 N -6.396 13.179 7.179 1.00 . A A . 17 HIS NE2 1 1
11 5885 1 1 17 HIS O O -4.212 7.693 4.752 1.00 . A A . 17 HIS O 1 1
11 5886 1 1 18 LEU C C -2.185 7.301 1.950 1.00 . A A . 18 LEU C 1 1
11 5887 1 1 18 LEU CA C -3.673 7.574 2.011 1.00 . A A . 18 LEU CA 1 1
11 5888 1 1 18 LEU CB C -4.181 7.716 0.586 1.00 . A A . 18 LEU CB 1 1
11 5889 1 1 18 LEU CD1 C -5.966 9.460 0.720 1.00 . A A . 18 LEU CD1 1 1
11 5890 1 1 18 LEU CD2 C -6.116 7.616 -0.953 1.00 . A A . 18 LEU CD2 1 1
11 5891 1 1 18 LEU CG C -5.666 7.997 0.439 1.00 . A A . 18 LEU CG 1 1
11 5892 1 1 18 LEU H H -3.918 9.645 2.332 1.00 . A A . 18 LEU H 1 1
11 5893 1 1 18 LEU HA H -4.169 6.743 2.488 1.00 . A A . 18 LEU HA 1 1
11 5894 1 1 18 LEU HB2 H -3.635 8.519 0.119 1.00 . A A . 18 LEU HB2 1 1
11 5895 1 1 18 LEU HB3 H -3.958 6.801 0.057 1.00 . A A . 18 LEU HB3 1 1
11 5896 1 1 18 LEU HD11 H -6.875 9.745 0.214 1.00 . A A . 18 LEU HD11 1 1
11 5897 1 1 18 LEU HD12 H -5.149 10.070 0.364 1.00 . A A . 18 LEU HD12 1 1
11 5898 1 1 18 LEU HD13 H -6.083 9.604 1.783 1.00 . A A . 18 LEU HD13 1 1
11 5899 1 1 18 LEU HD21 H -6.885 8.296 -1.282 1.00 . A A . 18 LEU HD21 1 1
11 5900 1 1 18 LEU HD22 H -6.503 6.609 -0.943 1.00 . A A . 18 LEU HD22 1 1
11 5901 1 1 18 LEU HD23 H -5.272 7.673 -1.625 1.00 . A A . 18 LEU HD23 1 1
11 5902 1 1 18 LEU HG H -6.211 7.397 1.148 1.00 . A A . 18 LEU HG 1 1
11 5903 1 1 18 LEU N N -3.938 8.779 2.788 1.00 . A A . 18 LEU N 1 1
11 5904 1 1 18 LEU O O -1.751 6.196 2.213 1.00 . A A . 18 LEU O 1 1
11 5905 1 1 19 SER C C 0.644 7.339 2.567 1.00 . A A . 19 SER C 1 1
11 5906 1 1 19 SER CA C 0.039 8.198 1.448 1.00 . A A . 19 SER CA 1 1
11 5907 1 1 19 SER CB C 0.694 9.585 1.430 1.00 . A A . 19 SER CB 1 1
11 5908 1 1 19 SER H H -1.844 9.176 1.348 1.00 . A A . 19 SER H 1 1
11 5909 1 1 19 SER HA H 0.235 7.706 0.507 1.00 . A A . 19 SER HA 1 1
11 5910 1 1 19 SER HB2 H 0.382 10.114 0.542 1.00 . A A . 19 SER HB2 1 1
11 5911 1 1 19 SER HB3 H 0.387 10.139 2.306 1.00 . A A . 19 SER HB3 1 1
11 5912 1 1 19 SER HG H 2.449 9.692 2.298 1.00 . A A . 19 SER HG 1 1
11 5913 1 1 19 SER N N -1.416 8.321 1.571 1.00 . A A . 19 SER N 1 1
11 5914 1 1 19 SER O O 1.542 6.533 2.318 1.00 . A A . 19 SER O 1 1
11 5915 1 1 19 SER OG O 2.109 9.485 1.424 1.00 . A A . 19 SER OG 1 1
11 5916 1 1 20 LYS C C -0.066 5.352 4.979 1.00 . A A . 20 LYS C 1 1
11 5917 1 1 20 LYS CA C 0.621 6.720 4.928 1.00 . A A . 20 LYS CA 1 1
11 5918 1 1 20 LYS CB C 0.376 7.476 6.236 1.00 . A A . 20 LYS CB 1 1
11 5919 1 1 20 LYS CD C 1.201 8.056 8.541 1.00 . A A . 20 LYS CD 1 1
11 5920 1 1 20 LYS CE C 0.325 7.348 9.563 1.00 . A A . 20 LYS CE 1 1
11 5921 1 1 20 LYS CG C 1.423 7.201 7.303 1.00 . A A . 20 LYS CG 1 1
11 5922 1 1 20 LYS H H -0.586 8.148 3.928 1.00 . A A . 20 LYS H 1 1
11 5923 1 1 20 LYS HA H 1.684 6.569 4.800 1.00 . A A . 20 LYS HA 1 1
11 5924 1 1 20 LYS HB2 H 0.372 8.537 6.031 1.00 . A A . 20 LYS HB2 1 1
11 5925 1 1 20 LYS HB3 H -0.590 7.192 6.628 1.00 . A A . 20 LYS HB3 1 1
11 5926 1 1 20 LYS HD2 H 2.158 8.274 8.992 1.00 . A A . 20 LYS HD2 1 1
11 5927 1 1 20 LYS HD3 H 0.723 8.980 8.247 1.00 . A A . 20 LYS HD3 1 1
11 5928 1 1 20 LYS HE2 H -0.709 7.563 9.341 1.00 . A A . 20 LYS HE2 1 1
11 5929 1 1 20 LYS HE3 H 0.494 6.284 9.487 1.00 . A A . 20 LYS HE3 1 1
11 5930 1 1 20 LYS HG2 H 1.371 6.159 7.584 1.00 . A A . 20 LYS HG2 1 1
11 5931 1 1 20 LYS HG3 H 2.401 7.416 6.898 1.00 . A A . 20 LYS HG3 1 1
11 5932 1 1 20 LYS HZ1 H 1.607 7.557 11.199 1.00 . A A . 20 LYS HZ1 1 1
11 5933 1 1 20 LYS HZ2 H -0.011 7.307 11.624 1.00 . A A . 20 LYS HZ2 1 1
11 5934 1 1 20 LYS HZ3 H 0.486 8.815 11.041 1.00 . A A . 20 LYS HZ3 1 1
11 5935 1 1 20 LYS N N 0.138 7.500 3.789 1.00 . A A . 20 LYS N 1 1
11 5936 1 1 20 LYS NZ N 0.622 7.788 10.954 1.00 . A A . 20 LYS NZ 1 1
11 5937 1 1 20 LYS O O 0.530 4.366 5.414 1.00 . A A . 20 LYS O 1 1
11 5938 1 1 21 HIS C C -1.724 3.174 3.321 1.00 . A A . 21 HIS C 1 1
11 5939 1 1 21 HIS CA C -2.103 4.067 4.512 1.00 . A A . 21 HIS CA 1 1
11 5940 1 1 21 HIS CB C -3.608 4.401 4.496 1.00 . A A . 21 HIS CB 1 1
11 5941 1 1 21 HIS CD2 C -4.458 2.967 2.508 1.00 . A A . 21 HIS CD2 1 1
11 5942 1 1 21 HIS CE1 C -6.110 1.954 3.466 1.00 . A A . 21 HIS CE1 1 1
11 5943 1 1 21 HIS CG C -4.481 3.396 3.794 1.00 . A A . 21 HIS CG 1 1
11 5944 1 1 21 HIS H H -1.739 6.129 4.188 1.00 . A A . 21 HIS H 1 1
11 5945 1 1 21 HIS HA H -1.878 3.532 5.421 1.00 . A A . 21 HIS HA 1 1
11 5946 1 1 21 HIS HB2 H -3.956 4.477 5.514 1.00 . A A . 21 HIS HB2 1 1
11 5947 1 1 21 HIS HB3 H -3.747 5.355 4.008 1.00 . A A . 21 HIS HB3 1 1
11 5948 1 1 21 HIS HD1 H -5.820 2.833 5.324 1.00 . A A . 21 HIS HD1 1 1
11 5949 1 1 21 HIS HD2 H -3.736 3.256 1.765 1.00 . A A . 21 HIS HD2 1 1
11 5950 1 1 21 HIS HE1 H -6.964 1.320 3.649 1.00 . A A . 21 HIS HE1 1 1
11 5951 1 1 21 HIS N N -1.323 5.304 4.527 1.00 . A A . 21 HIS N 1 1
11 5952 1 1 21 HIS ND1 N -5.537 2.741 4.391 1.00 . A A . 21 HIS ND1 1 1
11 5953 1 1 21 HIS NE2 N -5.493 2.058 2.303 1.00 . A A . 21 HIS NE2 1 1
11 5954 1 1 21 HIS O O -1.805 1.960 3.418 1.00 . A A . 21 HIS O 1 1
11 5955 1 1 22 ILE C C 0.278 2.144 1.239 1.00 . A A . 22 ILE C 1 1
11 5956 1 1 22 ILE CA C -0.963 2.991 1.007 1.00 . A A . 22 ILE CA 1 1
11 5957 1 1 22 ILE CB C -0.760 3.858 -0.261 1.00 . A A . 22 ILE CB 1 1
11 5958 1 1 22 ILE CD1 C 1.171 5.471 -0.630 1.00 . A A . 22 ILE CD1 1 1
11 5959 1 1 22 ILE CG1 C -0.142 5.212 0.075 1.00 . A A . 22 ILE CG1 1 1
11 5960 1 1 22 ILE CG2 C -2.080 4.047 -0.993 1.00 . A A . 22 ILE CG2 1 1
11 5961 1 1 22 ILE H H -1.293 4.751 2.160 1.00 . A A . 22 ILE H 1 1
11 5962 1 1 22 ILE HA H -1.773 2.320 0.815 1.00 . A A . 22 ILE HA 1 1
11 5963 1 1 22 ILE HB H -0.087 3.325 -0.913 1.00 . A A . 22 ILE HB 1 1
11 5964 1 1 22 ILE HD11 H 1.047 5.316 -1.692 1.00 . A A . 22 ILE HD11 1 1
11 5965 1 1 22 ILE HD12 H 1.923 4.796 -0.252 1.00 . A A . 22 ILE HD12 1 1
11 5966 1 1 22 ILE HD13 H 1.482 6.491 -0.451 1.00 . A A . 22 ILE HD13 1 1
11 5967 1 1 22 ILE HG12 H -0.831 6.000 -0.205 1.00 . A A . 22 ILE HG12 1 1
11 5968 1 1 22 ILE HG13 H 0.035 5.254 1.133 1.00 . A A . 22 ILE HG13 1 1
11 5969 1 1 22 ILE HG21 H -2.015 4.912 -1.638 1.00 . A A . 22 ILE HG21 1 1
11 5970 1 1 22 ILE HG22 H -2.874 4.196 -0.275 1.00 . A A . 22 ILE HG22 1 1
11 5971 1 1 22 ILE HG23 H -2.293 3.171 -1.586 1.00 . A A . 22 ILE HG23 1 1
11 5972 1 1 22 ILE N N -1.328 3.772 2.195 1.00 . A A . 22 ILE N 1 1
11 5973 1 1 22 ILE O O 0.295 0.969 0.893 1.00 . A A . 22 ILE O 1 1
11 5974 1 1 23 THR C C 2.302 0.695 2.847 1.00 . A A . 23 THR C 1 1
11 5975 1 1 23 THR CA C 2.553 2.000 2.077 1.00 . A A . 23 THR CA 1 1
11 5976 1 1 23 THR CB C 3.547 2.893 2.831 1.00 . A A . 23 THR CB 1 1
11 5977 1 1 23 THR CG2 C 3.458 2.776 4.341 1.00 . A A . 23 THR CG2 1 1
11 5978 1 1 23 THR H H 1.248 3.676 2.061 1.00 . A A . 23 THR H 1 1
11 5979 1 1 23 THR HA H 2.969 1.738 1.118 1.00 . A A . 23 THR HA 1 1
11 5980 1 1 23 THR HB H 3.350 3.923 2.572 1.00 . A A . 23 THR HB 1 1
11 5981 1 1 23 THR HG1 H 5.161 3.186 1.760 1.00 . A A . 23 THR HG1 1 1
11 5982 1 1 23 THR HG21 H 3.869 1.828 4.655 1.00 . A A . 23 THR HG21 1 1
11 5983 1 1 23 THR HG22 H 2.423 2.840 4.646 1.00 . A A . 23 THR HG22 1 1
11 5984 1 1 23 THR HG23 H 4.017 3.581 4.797 1.00 . A A . 23 THR HG23 1 1
11 5985 1 1 23 THR N N 1.313 2.732 1.814 1.00 . A A . 23 THR N 1 1
11 5986 1 1 23 THR O O 3.067 -0.261 2.719 1.00 . A A . 23 THR O 1 1
11 5987 1 1 23 THR OG1 O 4.880 2.589 2.457 1.00 . A A . 23 THR OG1 1 1
11 5988 1 1 24 LEU C C -0.260 -1.300 3.740 1.00 . A A . 24 LEU C 1 1
11 5989 1 1 24 LEU CA C 0.877 -0.532 4.411 1.00 . A A . 24 LEU CA 1 1
11 5990 1 1 24 LEU CB C 0.459 -0.145 5.827 1.00 . A A . 24 LEU CB 1 1
11 5991 1 1 24 LEU CD1 C -2.018 0.181 6.085 1.00 . A A . 24 LEU CD1 1 1
11 5992 1 1 24 LEU CD2 C -0.429 1.918 6.941 1.00 . A A . 24 LEU CD2 1 1
11 5993 1 1 24 LEU CG C -0.678 0.867 5.872 1.00 . A A . 24 LEU CG 1 1
11 5994 1 1 24 LEU H H 0.657 1.452 3.692 1.00 . A A . 24 LEU H 1 1
11 5995 1 1 24 LEU HA H 1.745 -1.166 4.460 1.00 . A A . 24 LEU HA 1 1
11 5996 1 1 24 LEU HB2 H 0.149 -1.038 6.350 1.00 . A A . 24 LEU HB2 1 1
11 5997 1 1 24 LEU HB3 H 1.312 0.278 6.335 1.00 . A A . 24 LEU HB3 1 1
11 5998 1 1 24 LEU HD11 H -1.938 -0.862 5.816 1.00 . A A . 24 LEU HD11 1 1
11 5999 1 1 24 LEU HD12 H -2.765 0.657 5.461 1.00 . A A . 24 LEU HD12 1 1
11 6000 1 1 24 LEU HD13 H -2.306 0.266 7.122 1.00 . A A . 24 LEU HD13 1 1
11 6001 1 1 24 LEU HD21 H -0.472 1.458 7.917 1.00 . A A . 24 LEU HD21 1 1
11 6002 1 1 24 LEU HD22 H -1.186 2.686 6.871 1.00 . A A . 24 LEU HD22 1 1
11 6003 1 1 24 LEU HD23 H 0.545 2.359 6.792 1.00 . A A . 24 LEU HD23 1 1
11 6004 1 1 24 LEU HG H -0.713 1.359 4.916 1.00 . A A . 24 LEU HG 1 1
11 6005 1 1 24 LEU N N 1.230 0.660 3.635 1.00 . A A . 24 LEU N 1 1
11 6006 1 1 24 LEU O O -0.221 -2.524 3.662 1.00 . A A . 24 LEU O 1 1
11 6007 1 1 25 HIS C C -2.003 -1.792 1.260 1.00 . A A . 25 HIS C 1 1
11 6008 1 1 25 HIS CA C -2.419 -1.190 2.599 1.00 . A A . 25 HIS CA 1 1
11 6009 1 1 25 HIS CB C -3.576 -0.180 2.433 1.00 . A A . 25 HIS CB 1 1
11 6010 1 1 25 HIS CD2 C -3.836 1.096 0.193 1.00 . A A . 25 HIS CD2 1 1
11 6011 1 1 25 HIS CE1 C -5.040 -0.337 -0.883 1.00 . A A . 25 HIS CE1 1 1
11 6012 1 1 25 HIS CG C -4.028 0.037 1.023 1.00 . A A . 25 HIS CG 1 1
11 6013 1 1 25 HIS H H -1.248 0.401 3.352 1.00 . A A . 25 HIS H 1 1
11 6014 1 1 25 HIS HA H -2.751 -1.994 3.235 1.00 . A A . 25 HIS HA 1 1
11 6015 1 1 25 HIS HB2 H -4.425 -0.535 2.992 1.00 . A A . 25 HIS HB2 1 1
11 6016 1 1 25 HIS HB3 H -3.281 0.778 2.832 1.00 . A A . 25 HIS HB3 1 1
11 6017 1 1 25 HIS HD1 H -5.102 -1.736 0.643 1.00 . A A . 25 HIS HD1 1 1
11 6018 1 1 25 HIS HD2 H -3.302 2.006 0.431 1.00 . A A . 25 HIS HD2 1 1
11 6019 1 1 25 HIS HE1 H -5.643 -0.812 -1.644 1.00 . A A . 25 HIS HE1 1 1
11 6020 1 1 25 HIS N N -1.274 -0.571 3.260 1.00 . A A . 25 HIS N 1 1
11 6021 1 1 25 HIS ND1 N -4.795 -0.863 0.320 1.00 . A A . 25 HIS ND1 1 1
11 6022 1 1 25 HIS NE2 N -4.477 0.850 -1.009 1.00 . A A . 25 HIS NE2 1 1
11 6023 1 1 25 HIS O O -2.561 -2.804 0.832 1.00 . A A . 25 HIS O 1 1
11 6024 1 1 26 GLU C C 0.258 -3.018 -0.397 1.00 . A A . 26 GLU C 1 1
11 6025 1 1 26 GLU CA C -0.495 -1.712 -0.644 1.00 . A A . 26 GLU CA 1 1
11 6026 1 1 26 GLU CB C 0.424 -0.690 -1.318 1.00 . A A . 26 GLU CB 1 1
11 6027 1 1 26 GLU CD C -0.274 -0.814 -3.749 1.00 . A A . 26 GLU CD 1 1
11 6028 1 1 26 GLU CG C 0.827 -1.068 -2.734 1.00 . A A . 26 GLU CG 1 1
11 6029 1 1 26 GLU H H -0.558 -0.402 1.020 1.00 . A A . 26 GLU H 1 1
11 6030 1 1 26 GLU HA H -1.340 -1.908 -1.284 1.00 . A A . 26 GLU HA 1 1
11 6031 1 1 26 GLU HB2 H -0.083 0.264 -1.354 1.00 . A A . 26 GLU HB2 1 1
11 6032 1 1 26 GLU HB3 H 1.323 -0.586 -0.727 1.00 . A A . 26 GLU HB3 1 1
11 6033 1 1 26 GLU HG2 H 1.693 -0.488 -3.015 1.00 . A A . 26 GLU HG2 1 1
11 6034 1 1 26 GLU HG3 H 1.078 -2.118 -2.749 1.00 . A A . 26 GLU HG3 1 1
11 6035 1 1 26 GLU N N -0.995 -1.193 0.619 1.00 . A A . 26 GLU N 1 1
11 6036 1 1 26 GLU O O 0.400 -3.846 -1.299 1.00 . A A . 26 GLU O 1 1
11 6037 1 1 26 GLU OE1 O -0.817 0.313 -3.770 1.00 . A A . 26 GLU OE1 1 1
11 6038 1 1 26 GLU OE2 O -0.591 -1.740 -4.525 1.00 . A A . 26 GLU OE2 1 1
11 6039 1 1 27 LEU C C 0.571 -5.382 1.968 1.00 . A A . 27 LEU C 1 1
11 6040 1 1 27 LEU CA C 1.475 -4.400 1.218 1.00 . A A . 27 LEU CA 1 1
11 6041 1 1 27 LEU CB C 2.686 -4.030 2.083 1.00 . A A . 27 LEU CB 1 1
11 6042 1 1 27 LEU CD1 C 3.355 -2.123 0.581 1.00 . A A . 27 LEU CD1 1 1
11 6043 1 1 27 LEU CD2 C 4.948 -2.976 2.314 1.00 . A A . 27 LEU CD2 1 1
11 6044 1 1 27 LEU CG C 3.841 -3.351 1.341 1.00 . A A . 27 LEU CG 1 1
11 6045 1 1 27 LEU H H 0.590 -2.490 1.524 1.00 . A A . 27 LEU H 1 1
11 6046 1 1 27 LEU HA H 1.824 -4.871 0.311 1.00 . A A . 27 LEU HA 1 1
11 6047 1 1 27 LEU HB2 H 2.350 -3.367 2.867 1.00 . A A . 27 LEU HB2 1 1
11 6048 1 1 27 LEU HB3 H 3.064 -4.933 2.538 1.00 . A A . 27 LEU HB3 1 1
11 6049 1 1 27 LEU HD11 H 3.112 -2.401 -0.434 1.00 . A A . 27 LEU HD11 1 1
11 6050 1 1 27 LEU HD12 H 4.131 -1.373 0.572 1.00 . A A . 27 LEU HD12 1 1
11 6051 1 1 27 LEU HD13 H 2.474 -1.724 1.065 1.00 . A A . 27 LEU HD13 1 1
11 6052 1 1 27 LEU HD21 H 5.732 -2.455 1.786 1.00 . A A . 27 LEU HD21 1 1
11 6053 1 1 27 LEU HD22 H 5.351 -3.873 2.763 1.00 . A A . 27 LEU HD22 1 1
11 6054 1 1 27 LEU HD23 H 4.546 -2.338 3.088 1.00 . A A . 27 LEU HD23 1 1
11 6055 1 1 27 LEU N N 0.738 -3.195 0.842 1.00 . A A . 27 LEU N 1 1
11 6056 1 1 27 LEU O O 0.182 -6.417 1.423 1.00 . A A . 27 LEU O 1 1
11 6057 1 1 28 LEU C C -2.023 -5.281 4.171 1.00 . A A . 28 LEU C 1 1
11 6058 1 1 28 LEU CA C -0.617 -5.883 4.051 1.00 . A A . 28 LEU CA 1 1
11 6059 1 1 28 LEU CB C 0.009 -6.049 5.443 1.00 . A A . 28 LEU CB 1 1
11 6060 1 1 28 LEU CD1 C -0.421 -4.916 7.642 1.00 . A A . 28 LEU CD1 1 1
11 6061 1 1 28 LEU CD2 C 1.629 -4.346 6.326 1.00 . A A . 28 LEU CD2 1 1
11 6062 1 1 28 LEU CG C 0.165 -4.753 6.248 1.00 . A A . 28 LEU CG 1 1
11 6063 1 1 28 LEU H H 0.584 -4.205 3.586 1.00 . A A . 28 LEU H 1 1
11 6064 1 1 28 LEU HA H -0.693 -6.853 3.584 1.00 . A A . 28 LEU HA 1 1
11 6065 1 1 28 LEU HB2 H -0.605 -6.732 6.011 1.00 . A A . 28 LEU HB2 1 1
11 6066 1 1 28 LEU HB3 H 0.988 -6.491 5.322 1.00 . A A . 28 LEU HB3 1 1
11 6067 1 1 28 LEU HD11 H -1.490 -5.051 7.570 1.00 . A A . 28 LEU HD11 1 1
11 6068 1 1 28 LEU HD12 H -0.208 -4.034 8.227 1.00 . A A . 28 LEU HD12 1 1
11 6069 1 1 28 LEU HD13 H 0.019 -5.779 8.119 1.00 . A A . 28 LEU HD13 1 1
11 6070 1 1 28 LEU HD21 H 1.709 -3.378 6.797 1.00 . A A . 28 LEU HD21 1 1
11 6071 1 1 28 LEU HD22 H 2.043 -4.297 5.330 1.00 . A A . 28 LEU HD22 1 1
11 6072 1 1 28 LEU HD23 H 2.175 -5.075 6.907 1.00 . A A . 28 LEU HD23 1 1
11 6073 1 1 28 LEU HG H -0.377 -3.962 5.751 1.00 . A A . 28 LEU HG 1 1
11 6074 1 1 28 LEU N N 0.242 -5.045 3.215 1.00 . A A . 28 LEU N 1 1
11 6075 1 1 28 LEU O O -2.360 -4.328 3.466 1.00 . A A . 28 LEU O 1 1
11 6076 1 1 29 GLY C C -4.595 -5.334 6.726 1.00 . A A . 29 GLY C 1 1
11 6077 1 1 29 GLY CA C -4.191 -5.353 5.262 1.00 . A A . 29 GLY CA 1 1
11 6078 1 1 29 GLY H H -2.516 -6.603 5.599 1.00 . A A . 29 GLY H 1 1
11 6079 1 1 29 GLY HA2 H -4.260 -4.349 4.868 1.00 . A A . 29 GLY HA2 1 1
11 6080 1 1 29 GLY HA3 H -4.877 -5.988 4.720 1.00 . A A . 29 GLY HA3 1 1
11 6081 1 1 29 GLY N N -2.838 -5.846 5.066 1.00 . A A . 29 GLY N 1 1
11 6082 1 1 29 GLY O O -5.228 -6.275 7.210 1.00 . A A . 29 GLY O 1 1
11 6083 1 1 30 GLU C C -4.999 -2.703 9.186 1.00 . A A . 30 GLU C 1 1
11 6084 1 1 30 GLU CA C -4.549 -4.129 8.853 1.00 . A A . 30 GLU CA 1 1
11 6085 1 1 30 GLU CB C -3.339 -4.516 9.710 1.00 . A A . 30 GLU CB 1 1
11 6086 1 1 30 GLU CD C -2.077 -6.399 10.827 1.00 . A A . 30 GLU CD 1 1
11 6087 1 1 30 GLU CG C -3.074 -6.013 9.752 1.00 . A A . 30 GLU CG 1 1
11 6088 1 1 30 GLU H H -3.720 -3.549 6.990 1.00 . A A . 30 GLU H 1 1
11 6089 1 1 30 GLU HA H -5.362 -4.805 9.072 1.00 . A A . 30 GLU HA 1 1
11 6090 1 1 30 GLU HB2 H -2.460 -4.028 9.312 1.00 . A A . 30 GLU HB2 1 1
11 6091 1 1 30 GLU HB3 H -3.502 -4.173 10.721 1.00 . A A . 30 GLU HB3 1 1
11 6092 1 1 30 GLU HG2 H -4.006 -6.525 9.946 1.00 . A A . 30 GLU HG2 1 1
11 6093 1 1 30 GLU HG3 H -2.687 -6.324 8.793 1.00 . A A . 30 GLU HG3 1 1
11 6094 1 1 30 GLU N N -4.225 -4.264 7.433 1.00 . A A . 30 GLU N 1 1
11 6095 1 1 30 GLU O O -4.489 -2.079 10.120 1.00 . A A . 30 GLU O 1 1
11 6096 1 1 30 GLU OE1 O -2.506 -6.655 11.972 1.00 . A A . 30 GLU OE1 1 1
11 6097 1 1 30 GLU OE2 O -0.866 -6.444 10.525 1.00 . A A . 30 GLU OE2 1 1
11 6098 1 1 31 GLU C C -7.867 -0.884 9.272 1.00 . A A . 31 GLU C 1 1
11 6099 1 1 31 GLU CA C -6.483 -0.845 8.628 1.00 . A A . 31 GLU CA 1 1
11 6100 1 1 31 GLU CB C -6.543 -0.083 7.302 1.00 . A A . 31 GLU CB 1 1
11 6101 1 1 31 GLU CD C -4.592 1.489 7.640 1.00 . A A . 31 GLU CD 1 1
11 6102 1 1 31 GLU CG C -5.180 0.367 6.802 1.00 . A A . 31 GLU CG 1 1
11 6103 1 1 31 GLU H H -6.330 -2.738 7.689 1.00 . A A . 31 GLU H 1 1
11 6104 1 1 31 GLU HA H -5.806 -0.332 9.294 1.00 . A A . 31 GLU HA 1 1
11 6105 1 1 31 GLU HB2 H -6.986 -0.721 6.551 1.00 . A A . 31 GLU HB2 1 1
11 6106 1 1 31 GLU HB3 H -7.164 0.792 7.430 1.00 . A A . 31 GLU HB3 1 1
11 6107 1 1 31 GLU HG2 H -4.504 -0.474 6.833 1.00 . A A . 31 GLU HG2 1 1
11 6108 1 1 31 GLU HG3 H -5.280 0.711 5.784 1.00 . A A . 31 GLU HG3 1 1
11 6109 1 1 31 GLU N N -5.961 -2.193 8.416 1.00 . A A . 31 GLU N 1 1
11 6110 1 1 31 GLU O O -8.705 -1.714 8.915 1.00 . A A . 31 GLU O 1 1
11 6111 1 1 31 GLU OE1 O -3.948 1.187 8.668 1.00 . A A . 31 GLU OE1 1 1
11 6112 1 1 31 GLU OE2 O -4.773 2.667 7.268 1.00 . A A . 31 GLU OE2 1 1
11 6113 1 1 32 ARG C C -10.262 1.192 10.314 1.00 . A A . 32 ARG C 1 1
11 6114 1 1 32 ARG CA C -9.381 0.099 10.916 1.00 . A A . 32 ARG CA 1 1
11 6115 1 1 32 ARG CB C -9.168 0.355 12.414 1.00 . A A . 32 ARG CB 1 1
11 6116 1 1 32 ARG CD C -8.428 1.944 14.219 1.00 . A A . 32 ARG CD 1 1
11 6117 1 1 32 ARG CG C -8.451 1.660 12.725 1.00 . A A . 32 ARG CG 1 1
11 6118 1 1 32 ARG CZ C -10.383 3.408 14.624 1.00 . A A . 32 ARG CZ 1 1
11 6119 1 1 32 ARG H H -7.389 0.658 10.457 1.00 . A A . 32 ARG H 1 1
11 6120 1 1 32 ARG HA H -9.879 -0.852 10.792 1.00 . A A . 32 ARG HA 1 1
11 6121 1 1 32 ARG HB2 H -10.132 0.375 12.903 1.00 . A A . 32 ARG HB2 1 1
11 6122 1 1 32 ARG HB3 H -8.586 -0.458 12.825 1.00 . A A . 32 ARG HB3 1 1
11 6123 1 1 32 ARG HD2 H -8.028 1.081 14.730 1.00 . A A . 32 ARG HD2 1 1
11 6124 1 1 32 ARG HD3 H -7.789 2.797 14.401 1.00 . A A . 32 ARG HD3 1 1
11 6125 1 1 32 ARG HE H -10.224 1.506 15.220 1.00 . A A . 32 ARG HE 1 1
11 6126 1 1 32 ARG HG2 H -7.434 1.595 12.367 1.00 . A A . 32 ARG HG2 1 1
11 6127 1 1 32 ARG HG3 H -8.960 2.469 12.221 1.00 . A A . 32 ARG HG3 1 1
11 6128 1 1 32 ARG HH11 H -8.882 4.306 13.600 1.00 . A A . 32 ARG HH11 1 1
11 6129 1 1 32 ARG HH12 H -10.268 5.297 13.903 1.00 . A A . 32 ARG HH12 1 1
11 6130 1 1 32 ARG HH21 H -12.044 2.818 15.619 1.00 . A A . 32 ARG HH21 1 1
11 6131 1 1 32 ARG HH22 H -12.062 4.454 15.051 1.00 . A A . 32 ARG HH22 1 1
11 6132 1 1 32 ARG N N -8.098 0.022 10.221 1.00 . A A . 32 ARG N 1 1
11 6133 1 1 32 ARG NE N -9.763 2.230 14.746 1.00 . A A . 32 ARG NE 1 1
11 6134 1 1 32 ARG NH1 N -9.795 4.420 13.990 1.00 . A A . 32 ARG NH1 1 1
11 6135 1 1 32 ARG NH2 N -11.596 3.573 15.141 1.00 . A A . 32 ARG NH2 1 1
11 6136 1 1 32 ARG O O -9.783 2.283 9.992 1.00 . A A . 32 ARG O 1 1
11 6137 1 1 33 ARG C C -13.919 1.578 10.100 1.00 . A A . 33 ARG C 1 1
11 6138 1 1 33 ARG CA C -12.502 1.847 9.593 1.00 . A A . 33 ARG CA 1 1
11 6139 1 1 33 ARG CB C -12.466 1.784 8.062 1.00 . A A . 33 ARG CB 1 1
11 6140 1 1 33 ARG CD C -12.606 3.438 6.168 1.00 . A A . 33 ARG CD 1 1
11 6141 1 1 33 ARG CG C -13.310 2.855 7.386 1.00 . A A . 33 ARG CG 1 1
11 6142 1 1 33 ARG CZ C -13.214 4.900 4.264 1.00 . A A . 33 ARG CZ 1 1
11 6143 1 1 33 ARG H H -11.871 0.005 10.432 1.00 . A A . 33 ARG H 1 1
11 6144 1 1 33 ARG HA H -12.202 2.836 9.909 1.00 . A A . 33 ARG HA 1 1
11 6145 1 1 33 ARG HB2 H -11.444 1.900 7.734 1.00 . A A . 33 ARG HB2 1 1
11 6146 1 1 33 ARG HB3 H -12.829 0.817 7.745 1.00 . A A . 33 ARG HB3 1 1
11 6147 1 1 33 ARG HD2 H -11.927 4.209 6.498 1.00 . A A . 33 ARG HD2 1 1
11 6148 1 1 33 ARG HD3 H -12.048 2.652 5.682 1.00 . A A . 33 ARG HD3 1 1
11 6149 1 1 33 ARG HE H -14.486 3.724 5.265 1.00 . A A . 33 ARG HE 1 1
11 6150 1 1 33 ARG HG2 H -14.246 2.417 7.073 1.00 . A A . 33 ARG HG2 1 1
11 6151 1 1 33 ARG HG3 H -13.501 3.648 8.095 1.00 . A A . 33 ARG HG3 1 1
11 6152 1 1 33 ARG HH11 H -11.255 4.991 4.780 1.00 . A A . 33 ARG HH11 1 1
11 6153 1 1 33 ARG HH12 H -11.717 5.990 3.444 1.00 . A A . 33 ARG HH12 1 1
11 6154 1 1 33 ARG HH21 H -15.083 5.038 3.500 1.00 . A A . 33 ARG HH21 1 1
11 6155 1 1 33 ARG HH22 H -13.887 6.017 2.717 1.00 . A A . 33 ARG HH22 1 1
11 6156 1 1 33 ARG N N -11.551 0.892 10.160 1.00 . A A . 33 ARG N 1 1
11 6157 1 1 33 ARG NE N -13.550 4.015 5.209 1.00 . A A . 33 ARG NE 1 1
11 6158 1 1 33 ARG NH1 N -11.957 5.328 4.154 1.00 . A A . 33 ARG NH1 1 1
11 6159 1 1 33 ARG NH2 N -14.137 5.355 3.426 1.00 . A A . 33 ARG NH2 1 1
11 6160 1 1 33 ARG O O -14.402 0.435 9.943 1.00 . A A . 33 ARG O 1 1
12 6161 1 1 1 TYR C C -13.671 12.319 -0.437 1.00 . A A . 1 TYR C 1 1
12 6162 1 1 1 TYR CA C -13.628 12.396 1.091 1.00 . A A . 1 TYR CA 1 1
12 6163 1 1 1 TYR CB C -14.987 12.009 1.686 1.00 . A A . 1 TYR CB 1 1
12 6164 1 1 1 TYR CD1 C -14.944 12.424 4.176 1.00 . A A . 1 TYR CD1 1 1
12 6165 1 1 1 TYR CD2 C -14.798 10.172 3.410 1.00 . A A . 1 TYR CD2 1 1
12 6166 1 1 1 TYR CE1 C -14.870 11.989 5.485 1.00 . A A . 1 TYR CE1 1 1
12 6167 1 1 1 TYR CE2 C -14.724 9.728 4.716 1.00 . A A . 1 TYR CE2 1 1
12 6168 1 1 1 TYR CG C -14.909 11.525 3.118 1.00 . A A . 1 TYR CG 1 1
12 6169 1 1 1 TYR CZ C -14.760 10.640 5.750 1.00 . A A . 1 TYR CZ 1 1
12 6170 1 1 1 TYR HA H -12.874 11.713 1.453 1.00 . A A . 1 TYR HA 1 1
12 6171 1 1 1 TYR HB2 H -15.640 12.868 1.663 1.00 . A A . 1 TYR HB2 1 1
12 6172 1 1 1 TYR HB3 H -15.421 11.218 1.092 1.00 . A A . 1 TYR HB3 1 1
12 6173 1 1 1 TYR HD1 H -15.032 13.479 3.966 1.00 . A A . 1 TYR HD1 1 1
12 6174 1 1 1 TYR HD2 H -14.769 9.460 2.599 1.00 . A A . 1 TYR HD2 1 1
12 6175 1 1 1 TYR HE1 H -14.899 12.703 6.293 1.00 . A A . 1 TYR HE1 1 1
12 6176 1 1 1 TYR HE2 H -14.637 8.671 4.923 1.00 . A A . 1 TYR HE2 1 1
12 6177 1 1 1 TYR HH H -13.764 10.117 7.310 1.00 . A A . 1 TYR HH 1 1
12 6178 1 1 1 TYR N N -13.279 13.769 1.551 1.00 . A A . 1 TYR N 1 1
12 6179 1 1 1 TYR O O -14.734 12.135 -1.031 1.00 . A A . 1 TYR O 1 1
12 6180 1 1 1 TYR OH O -14.685 10.202 7.053 1.00 . A A . 1 TYR OH 1 1
12 6181 1 1 2 LYS C C -11.015 11.968 -2.983 1.00 . A A . 2 LYS C 1 1
12 6182 1 1 2 LYS CA C -12.408 12.415 -2.525 1.00 . A A . 2 LYS CA 1 1
12 6183 1 1 2 LYS CB C -12.752 13.786 -3.121 1.00 . A A . 2 LYS CB 1 1
12 6184 1 1 2 LYS CD C -13.833 13.052 -5.274 1.00 . A A . 2 LYS CD 1 1
12 6185 1 1 2 LYS CE C -13.634 14.018 -6.432 1.00 . A A . 2 LYS CE 1 1
12 6186 1 1 2 LYS CG C -14.025 13.787 -3.955 1.00 . A A . 2 LYS CG 1 1
12 6187 1 1 2 LYS H H -11.690 12.612 -0.539 1.00 . A A . 2 LYS H 1 1
12 6188 1 1 2 LYS HA H -13.131 11.693 -2.874 1.00 . A A . 2 LYS HA 1 1
12 6189 1 1 2 LYS HB2 H -12.876 14.495 -2.315 1.00 . A A . 2 LYS HB2 1 1
12 6190 1 1 2 LYS HB3 H -11.936 14.111 -3.749 1.00 . A A . 2 LYS HB3 1 1
12 6191 1 1 2 LYS HD2 H -12.966 12.413 -5.198 1.00 . A A . 2 LYS HD2 1 1
12 6192 1 1 2 LYS HD3 H -14.709 12.449 -5.467 1.00 . A A . 2 LYS HD3 1 1
12 6193 1 1 2 LYS HE2 H -13.925 13.527 -7.348 1.00 . A A . 2 LYS HE2 1 1
12 6194 1 1 2 LYS HE3 H -14.261 14.884 -6.273 1.00 . A A . 2 LYS HE3 1 1
12 6195 1 1 2 LYS HG2 H -14.810 13.302 -3.395 1.00 . A A . 2 LYS HG2 1 1
12 6196 1 1 2 LYS HG3 H -14.307 14.809 -4.160 1.00 . A A . 2 LYS HG3 1 1
12 6197 1 1 2 LYS HZ1 H -11.585 13.636 -6.581 1.00 . A A . 2 LYS HZ1 1 1
12 6198 1 1 2 LYS HZ2 H -11.956 15.053 -5.736 1.00 . A A . 2 LYS HZ2 1 1
12 6199 1 1 2 LYS HZ3 H -12.088 15.016 -7.422 1.00 . A A . 2 LYS HZ3 1 1
12 6200 1 1 2 LYS N N -12.503 12.465 -1.066 1.00 . A A . 2 LYS N 1 1
12 6201 1 1 2 LYS NZ N -12.216 14.462 -6.551 1.00 . A A . 2 LYS NZ 1 1
12 6202 1 1 2 LYS O O -10.497 12.452 -3.993 1.00 . A A . 2 LYS O 1 1
12 6203 1 1 3 PHE C C -9.002 9.026 -2.272 1.00 . A A . 3 PHE C 1 1
12 6204 1 1 3 PHE CA C -9.091 10.519 -2.579 1.00 . A A . 3 PHE CA 1 1
12 6205 1 1 3 PHE CB C -8.005 11.285 -1.814 1.00 . A A . 3 PHE CB 1 1
12 6206 1 1 3 PHE CD1 C -6.480 12.102 -3.639 1.00 . A A . 3 PHE CD1 1 1
12 6207 1 1 3 PHE CD2 C -5.614 10.549 -2.054 1.00 . A A . 3 PHE CD2 1 1
12 6208 1 1 3 PHE CE1 C -5.257 12.127 -4.283 1.00 . A A . 3 PHE CE1 1 1
12 6209 1 1 3 PHE CE2 C -4.390 10.568 -2.692 1.00 . A A . 3 PHE CE2 1 1
12 6210 1 1 3 PHE CG C -6.673 11.312 -2.517 1.00 . A A . 3 PHE CG 1 1
12 6211 1 1 3 PHE CZ C -4.211 11.359 -3.810 1.00 . A A . 3 PHE CZ 1 1
12 6212 1 1 3 PHE H H -10.876 10.678 -1.451 1.00 . A A . 3 PHE H 1 1
12 6213 1 1 3 PHE HA H -8.942 10.664 -3.639 1.00 . A A . 3 PHE HA 1 1
12 6214 1 1 3 PHE HB2 H -8.326 12.306 -1.674 1.00 . A A . 3 PHE HB2 1 1
12 6215 1 1 3 PHE HB3 H -7.862 10.824 -0.848 1.00 . A A . 3 PHE HB3 1 1
12 6216 1 1 3 PHE HD1 H -7.297 12.703 -4.011 1.00 . A A . 3 PHE HD1 1 1
12 6217 1 1 3 PHE HD2 H -5.751 9.933 -1.182 1.00 . A A . 3 PHE HD2 1 1
12 6218 1 1 3 PHE HE1 H -5.120 12.748 -5.156 1.00 . A A . 3 PHE HE1 1 1
12 6219 1 1 3 PHE HE2 H -3.573 9.963 -2.317 1.00 . A A . 3 PHE HE2 1 1
12 6220 1 1 3 PHE HZ H -3.255 11.378 -4.311 1.00 . A A . 3 PHE HZ 1 1
12 6221 1 1 3 PHE N N -10.414 11.034 -2.241 1.00 . A A . 3 PHE N 1 1
12 6222 1 1 3 PHE O O -9.141 8.611 -1.120 1.00 . A A . 3 PHE O 1 1
12 6223 1 1 4 ALA C C -7.276 6.289 -3.532 1.00 . A A . 4 ALA C 1 1
12 6224 1 1 4 ALA CA C -8.675 6.783 -3.171 1.00 . A A . 4 ALA CA 1 1
12 6225 1 1 4 ALA CB C -9.723 6.088 -4.027 1.00 . A A . 4 ALA CB 1 1
12 6226 1 1 4 ALA H H -8.681 8.616 -4.201 1.00 . A A . 4 ALA H 1 1
12 6227 1 1 4 ALA HA H -8.871 6.548 -2.143 1.00 . A A . 4 ALA HA 1 1
12 6228 1 1 4 ALA HB1 H -9.557 6.330 -5.066 1.00 . A A . 4 ALA HB1 1 1
12 6229 1 1 4 ALA HB2 H -10.707 6.422 -3.732 1.00 . A A . 4 ALA HB2 1 1
12 6230 1 1 4 ALA HB3 H -9.649 5.020 -3.890 1.00 . A A . 4 ALA HB3 1 1
12 6231 1 1 4 ALA N N -8.776 8.226 -3.315 1.00 . A A . 4 ALA N 1 1
12 6232 1 1 4 ALA O O -6.643 6.806 -4.457 1.00 . A A . 4 ALA O 1 1
12 6233 1 1 5 CYS C C -5.381 4.085 -4.413 1.00 . A A . 5 CYS C 1 1
12 6234 1 1 5 CYS CA C -5.477 4.714 -3.025 1.00 . A A . 5 CYS CA 1 1
12 6235 1 1 5 CYS CB C -5.164 3.653 -1.966 1.00 . A A . 5 CYS CB 1 1
12 6236 1 1 5 CYS H H -7.353 4.923 -2.071 1.00 . A A . 5 CYS H 1 1
12 6237 1 1 5 CYS HA H -4.751 5.510 -2.950 1.00 . A A . 5 CYS HA 1 1
12 6238 1 1 5 CYS HB2 H -5.735 2.763 -2.184 1.00 . A A . 5 CYS HB2 1 1
12 6239 1 1 5 CYS HB3 H -4.111 3.415 -2.007 1.00 . A A . 5 CYS HB3 1 1
12 6240 1 1 5 CYS HG H -4.945 4.848 -0.021 1.00 . A A . 5 CYS HG 1 1
12 6241 1 1 5 CYS N N -6.800 5.286 -2.793 1.00 . A A . 5 CYS N 1 1
12 6242 1 1 5 CYS O O -6.389 3.676 -4.991 1.00 . A A . 5 CYS O 1 1
12 6243 1 1 5 CYS SG S -5.551 4.147 -0.271 1.00 . A A . 5 CYS SG 1 1
12 6244 1 1 6 PRO C C -4.363 1.909 -6.321 1.00 . A A . 6 PRO C 1 1
12 6245 1 1 6 PRO CA C -3.930 3.377 -6.281 1.00 . A A . 6 PRO CA 1 1
12 6246 1 1 6 PRO CB C -2.412 3.490 -6.481 1.00 . A A . 6 PRO CB 1 1
12 6247 1 1 6 PRO CD C -2.900 4.427 -4.340 1.00 . A A . 6 PRO CD 1 1
12 6248 1 1 6 PRO CG C -1.967 4.530 -5.510 1.00 . A A . 6 PRO CG 1 1
12 6249 1 1 6 PRO HA H -4.443 3.924 -7.059 1.00 . A A . 6 PRO HA 1 1
12 6250 1 1 6 PRO HB2 H -1.949 2.536 -6.276 1.00 . A A . 6 PRO HB2 1 1
12 6251 1 1 6 PRO HB3 H -2.203 3.785 -7.498 1.00 . A A . 6 PRO HB3 1 1
12 6252 1 1 6 PRO HD2 H -2.539 3.698 -3.630 1.00 . A A . 6 PRO HD2 1 1
12 6253 1 1 6 PRO HD3 H -3.022 5.391 -3.868 1.00 . A A . 6 PRO HD3 1 1
12 6254 1 1 6 PRO HG2 H -0.951 4.333 -5.200 1.00 . A A . 6 PRO HG2 1 1
12 6255 1 1 6 PRO HG3 H -2.039 5.509 -5.962 1.00 . A A . 6 PRO HG3 1 1
12 6256 1 1 6 PRO N N -4.157 3.982 -4.962 1.00 . A A . 6 PRO N 1 1
12 6257 1 1 6 PRO O O -4.643 1.366 -7.391 1.00 . A A . 6 PRO O 1 1
12 6258 1 1 7 GLU C C -6.286 -0.280 -4.693 1.00 . A A . 7 GLU C 1 1
12 6259 1 1 7 GLU CA C -4.802 -0.130 -5.042 1.00 . A A . 7 GLU CA 1 1
12 6260 1 1 7 GLU CB C -3.943 -0.841 -3.993 1.00 . A A . 7 GLU CB 1 1
12 6261 1 1 7 GLU CD C -4.068 -3.032 -2.738 1.00 . A A . 7 GLU CD 1 1
12 6262 1 1 7 GLU CG C -3.981 -2.359 -4.094 1.00 . A A . 7 GLU CG 1 1
12 6263 1 1 7 GLU H H -4.173 1.757 -4.328 1.00 . A A . 7 GLU H 1 1
12 6264 1 1 7 GLU HA H -4.627 -0.591 -6.002 1.00 . A A . 7 GLU HA 1 1
12 6265 1 1 7 GLU HB2 H -2.918 -0.521 -4.108 1.00 . A A . 7 GLU HB2 1 1
12 6266 1 1 7 GLU HB3 H -4.288 -0.559 -3.012 1.00 . A A . 7 GLU HB3 1 1
12 6267 1 1 7 GLU HG2 H -4.845 -2.647 -4.675 1.00 . A A . 7 GLU HG2 1 1
12 6268 1 1 7 GLU HG3 H -3.085 -2.698 -4.593 1.00 . A A . 7 GLU HG3 1 1
12 6269 1 1 7 GLU N N -4.411 1.272 -5.146 1.00 . A A . 7 GLU N 1 1
12 6270 1 1 7 GLU O O -7.022 -0.962 -5.409 1.00 . A A . 7 GLU O 1 1
12 6271 1 1 7 GLU OE1 O -3.010 -3.238 -2.105 1.00 . A A . 7 GLU OE1 1 1
12 6272 1 1 7 GLU OE2 O -5.195 -3.353 -2.305 1.00 . A A . 7 GLU OE2 1 1
12 6273 1 1 8 CYS C C -8.935 1.484 -3.509 1.00 . A A . 8 CYS C 1 1
12 6274 1 1 8 CYS CA C -8.129 0.240 -3.177 1.00 . A A . 8 CYS CA 1 1
12 6275 1 1 8 CYS CB C -8.266 -0.066 -1.683 1.00 . A A . 8 CYS CB 1 1
12 6276 1 1 8 CYS H H -6.100 0.866 -3.048 1.00 . A A . 8 CYS H 1 1
12 6277 1 1 8 CYS HA H -8.563 -0.581 -3.725 1.00 . A A . 8 CYS HA 1 1
12 6278 1 1 8 CYS HB2 H -9.304 -0.234 -1.461 1.00 . A A . 8 CYS HB2 1 1
12 6279 1 1 8 CYS HB3 H -7.724 -0.962 -1.462 1.00 . A A . 8 CYS HB3 1 1
12 6280 1 1 8 CYS HG H -6.982 1.717 -1.014 1.00 . A A . 8 CYS HG 1 1
12 6281 1 1 8 CYS N N -6.726 0.342 -3.590 1.00 . A A . 8 CYS N 1 1
12 6282 1 1 8 CYS O O -8.399 2.571 -3.722 1.00 . A A . 8 CYS O 1 1
12 6283 1 1 8 CYS SG S -7.688 1.242 -0.571 1.00 . A A . 8 CYS SG 1 1
12 6284 1 1 9 PRO C C -11.651 3.162 -2.607 1.00 . A A . 9 PRO C 1 1
12 6285 1 1 9 PRO CA C -11.222 2.359 -3.844 1.00 . A A . 9 PRO CA 1 1
12 6286 1 1 9 PRO CB C -12.402 1.562 -4.393 1.00 . A A . 9 PRO CB 1 1
12 6287 1 1 9 PRO CD C -10.921 0.012 -3.291 1.00 . A A . 9 PRO CD 1 1
12 6288 1 1 9 PRO CG C -12.368 0.270 -3.640 1.00 . A A . 9 PRO CG 1 1
12 6289 1 1 9 PRO HA H -10.852 3.029 -4.603 1.00 . A A . 9 PRO HA 1 1
12 6290 1 1 9 PRO HB2 H -13.321 2.102 -4.215 1.00 . A A . 9 PRO HB2 1 1
12 6291 1 1 9 PRO HB3 H -12.272 1.403 -5.453 1.00 . A A . 9 PRO HB3 1 1
12 6292 1 1 9 PRO HD2 H -10.814 -0.268 -2.252 1.00 . A A . 9 PRO HD2 1 1
12 6293 1 1 9 PRO HD3 H -10.505 -0.760 -3.923 1.00 . A A . 9 PRO HD3 1 1
12 6294 1 1 9 PRO HG2 H -12.958 0.356 -2.739 1.00 . A A . 9 PRO HG2 1 1
12 6295 1 1 9 PRO HG3 H -12.750 -0.527 -4.262 1.00 . A A . 9 PRO HG3 1 1
12 6296 1 1 9 PRO N N -10.259 1.302 -3.545 1.00 . A A . 9 PRO N 1 1
12 6297 1 1 9 PRO O O -12.508 4.043 -2.704 1.00 . A A . 9 PRO O 1 1
12 6298 1 1 10 LYS C C -11.106 5.023 -0.269 1.00 . A A . 10 LYS C 1 1
12 6299 1 1 10 LYS CA C -11.400 3.526 -0.197 1.00 . A A . 10 LYS CA 1 1
12 6300 1 1 10 LYS CB C -10.627 2.905 0.971 1.00 . A A . 10 LYS CB 1 1
12 6301 1 1 10 LYS CD C -11.523 3.548 3.232 1.00 . A A . 10 LYS CD 1 1
12 6302 1 1 10 LYS CE C -12.937 3.846 3.707 1.00 . A A . 10 LYS CE 1 1
12 6303 1 1 10 LYS CG C -11.509 2.490 2.139 1.00 . A A . 10 LYS CG 1 1
12 6304 1 1 10 LYS H H -10.400 2.129 -1.428 1.00 . A A . 10 LYS H 1 1
12 6305 1 1 10 LYS HA H -12.458 3.390 -0.024 1.00 . A A . 10 LYS HA 1 1
12 6306 1 1 10 LYS HB2 H -10.104 2.029 0.616 1.00 . A A . 10 LYS HB2 1 1
12 6307 1 1 10 LYS HB3 H -9.904 3.623 1.330 1.00 . A A . 10 LYS HB3 1 1
12 6308 1 1 10 LYS HD2 H -10.941 3.194 4.070 1.00 . A A . 10 LYS HD2 1 1
12 6309 1 1 10 LYS HD3 H -11.083 4.457 2.846 1.00 . A A . 10 LYS HD3 1 1
12 6310 1 1 10 LYS HE2 H -13.477 2.914 3.798 1.00 . A A . 10 LYS HE2 1 1
12 6311 1 1 10 LYS HE3 H -12.885 4.325 4.673 1.00 . A A . 10 LYS HE3 1 1
12 6312 1 1 10 LYS HG2 H -12.517 2.342 1.782 1.00 . A A . 10 LYS HG2 1 1
12 6313 1 1 10 LYS HG3 H -11.132 1.565 2.551 1.00 . A A . 10 LYS HG3 1 1
12 6314 1 1 10 LYS HZ1 H -13.829 4.247 1.860 1.00 . A A . 10 LYS HZ1 1 1
12 6315 1 1 10 LYS HZ2 H -13.114 5.599 2.582 1.00 . A A . 10 LYS HZ2 1 1
12 6316 1 1 10 LYS HZ3 H -14.587 5.009 3.165 1.00 . A A . 10 LYS HZ3 1 1
12 6317 1 1 10 LYS N N -11.066 2.845 -1.447 1.00 . A A . 10 LYS N 1 1
12 6318 1 1 10 LYS NZ N -13.667 4.737 2.761 1.00 . A A . 10 LYS NZ 1 1
12 6319 1 1 10 LYS O O -9.972 5.433 -0.519 1.00 . A A . 10 LYS O 1 1
12 6320 1 1 11 ARG C C -11.760 7.797 1.380 1.00 . A A . 11 ARG C 1 1
12 6321 1 1 11 ARG CA C -12.004 7.286 -0.038 1.00 . A A . 11 ARG CA 1 1
12 6322 1 1 11 ARG CB C -13.251 7.950 -0.638 1.00 . A A . 11 ARG CB 1 1
12 6323 1 1 11 ARG CD C -15.533 8.604 0.204 1.00 . A A . 11 ARG CD 1 1
12 6324 1 1 11 ARG CG C -14.566 7.456 -0.048 1.00 . A A . 11 ARG CG 1 1
12 6325 1 1 11 ARG CZ C -17.058 10.059 -1.089 1.00 . A A . 11 ARG CZ 1 1
12 6326 1 1 11 ARG H H -13.009 5.437 0.179 1.00 . A A . 11 ARG H 1 1
12 6327 1 1 11 ARG HA H -11.147 7.532 -0.647 1.00 . A A . 11 ARG HA 1 1
12 6328 1 1 11 ARG HB2 H -13.189 9.015 -0.474 1.00 . A A . 11 ARG HB2 1 1
12 6329 1 1 11 ARG HB3 H -13.267 7.761 -1.701 1.00 . A A . 11 ARG HB3 1 1
12 6330 1 1 11 ARG HD2 H -16.348 8.242 0.815 1.00 . A A . 11 ARG HD2 1 1
12 6331 1 1 11 ARG HD3 H -15.010 9.387 0.731 1.00 . A A . 11 ARG HD3 1 1
12 6332 1 1 11 ARG HE H -15.698 8.826 -1.882 1.00 . A A . 11 ARG HE 1 1
12 6333 1 1 11 ARG HG2 H -15.021 6.762 -0.739 1.00 . A A . 11 ARG HG2 1 1
12 6334 1 1 11 ARG HG3 H -14.366 6.954 0.888 1.00 . A A . 11 ARG HG3 1 1
12 6335 1 1 11 ARG HH11 H -17.291 10.197 0.920 1.00 . A A . 11 ARG HH11 1 1
12 6336 1 1 11 ARG HH12 H -18.340 11.206 -0.018 1.00 . A A . 11 ARG HH12 1 1
12 6337 1 1 11 ARG HH21 H -17.081 10.159 -3.110 1.00 . A A . 11 ARG HH21 1 1
12 6338 1 1 11 ARG HH22 H -18.221 11.184 -2.306 1.00 . A A . 11 ARG HH22 1 1
12 6339 1 1 11 ARG N N -12.138 5.831 -0.026 1.00 . A A . 11 ARG N 1 1
12 6340 1 1 11 ARG NE N -16.080 9.151 -1.039 1.00 . A A . 11 ARG NE 1 1
12 6341 1 1 11 ARG NH1 N -17.608 10.526 0.030 1.00 . A A . 11 ARG NH1 1 1
12 6342 1 1 11 ARG NH2 N -17.488 10.505 -2.266 1.00 . A A . 11 ARG NH2 1 1
12 6343 1 1 11 ARG O O -12.596 7.618 2.269 1.00 . A A . 11 ARG O 1 1
12 6344 1 1 12 PHE C C -10.699 10.397 3.057 1.00 . A A . 12 PHE C 1 1
12 6345 1 1 12 PHE CA C -10.239 8.941 2.904 1.00 . A A . 12 PHE CA 1 1
12 6346 1 1 12 PHE CB C -8.721 8.823 3.133 1.00 . A A . 12 PHE CB 1 1
12 6347 1 1 12 PHE CD1 C -8.377 6.621 1.948 1.00 . A A . 12 PHE CD1 1 1
12 6348 1 1 12 PHE CD2 C -7.441 6.899 4.123 1.00 . A A . 12 PHE CD2 1 1
12 6349 1 1 12 PHE CE1 C -7.862 5.341 1.887 1.00 . A A . 12 PHE CE1 1 1
12 6350 1 1 12 PHE CE2 C -6.923 5.618 4.065 1.00 . A A . 12 PHE CE2 1 1
12 6351 1 1 12 PHE CG C -8.175 7.416 3.067 1.00 . A A . 12 PHE CG 1 1
12 6352 1 1 12 PHE CZ C -7.134 4.838 2.945 1.00 . A A . 12 PHE CZ 1 1
12 6353 1 1 12 PHE H H -9.976 8.523 0.841 1.00 . A A . 12 PHE H 1 1
12 6354 1 1 12 PHE HA H -10.749 8.343 3.644 1.00 . A A . 12 PHE HA 1 1
12 6355 1 1 12 PHE HB2 H -8.208 9.407 2.385 1.00 . A A . 12 PHE HB2 1 1
12 6356 1 1 12 PHE HB3 H -8.486 9.224 4.110 1.00 . A A . 12 PHE HB3 1 1
12 6357 1 1 12 PHE HD1 H -8.944 7.009 1.118 1.00 . A A . 12 PHE HD1 1 1
12 6358 1 1 12 PHE HD2 H -7.275 7.506 5.001 1.00 . A A . 12 PHE HD2 1 1
12 6359 1 1 12 PHE HE1 H -8.026 4.735 1.009 1.00 . A A . 12 PHE HE1 1 1
12 6360 1 1 12 PHE HE2 H -6.351 5.230 4.894 1.00 . A A . 12 PHE HE2 1 1
12 6361 1 1 12 PHE HZ H -6.726 3.835 2.897 1.00 . A A . 12 PHE HZ 1 1
12 6362 1 1 12 PHE N N -10.603 8.419 1.588 1.00 . A A . 12 PHE N 1 1
12 6363 1 1 12 PHE O O -11.878 10.653 3.303 1.00 . A A . 12 PHE O 1 1
12 6364 1 1 13 MET C C -8.995 13.611 2.361 1.00 . A A . 13 MET C 1 1
12 6365 1 1 13 MET CA C -10.081 12.769 3.030 1.00 . A A . 13 MET CA 1 1
12 6366 1 1 13 MET CB C -10.216 13.167 4.504 1.00 . A A . 13 MET CB 1 1
12 6367 1 1 13 MET CE C -11.544 11.930 7.215 1.00 . A A . 13 MET CE 1 1
12 6368 1 1 13 MET CG C -11.640 13.492 4.924 1.00 . A A . 13 MET CG 1 1
12 6369 1 1 13 MET H H -8.848 11.085 2.713 1.00 . A A . 13 MET H 1 1
12 6370 1 1 13 MET HA H -11.020 12.948 2.528 1.00 . A A . 13 MET HA 1 1
12 6371 1 1 13 MET HB2 H -9.861 12.352 5.118 1.00 . A A . 13 MET HB2 1 1
12 6372 1 1 13 MET HB3 H -9.602 14.036 4.688 1.00 . A A . 13 MET HB3 1 1
12 6373 1 1 13 MET HE1 H -10.512 11.808 7.512 1.00 . A A . 13 MET HE1 1 1
12 6374 1 1 13 MET HE2 H -11.762 11.270 6.388 1.00 . A A . 13 MET HE2 1 1
12 6375 1 1 13 MET HE3 H -12.189 11.690 8.047 1.00 . A A . 13 MET HE3 1 1
12 6376 1 1 13 MET HG2 H -11.928 14.431 4.476 1.00 . A A . 13 MET HG2 1 1
12 6377 1 1 13 MET HG3 H -12.294 12.710 4.568 1.00 . A A . 13 MET HG3 1 1
12 6378 1 1 13 MET N N -9.769 11.346 2.911 1.00 . A A . 13 MET N 1 1
12 6379 1 1 13 MET O O -9.288 14.491 1.551 1.00 . A A . 13 MET O 1 1
12 6380 1 1 13 MET SD S -11.823 13.628 6.713 1.00 . A A . 13 MET SD 1 1
12 6381 1 1 14 ARG C C -5.602 13.050 1.537 1.00 . A A . 14 ARG C 1 1
12 6382 1 1 14 ARG CA C -6.591 14.032 2.155 1.00 . A A . 14 ARG CA 1 1
12 6383 1 1 14 ARG CB C -5.892 14.849 3.246 1.00 . A A . 14 ARG CB 1 1
12 6384 1 1 14 ARG CD C -6.485 16.083 5.354 1.00 . A A . 14 ARG CD 1 1
12 6385 1 1 14 ARG CG C -6.769 15.924 3.869 1.00 . A A . 14 ARG CG 1 1
12 6386 1 1 14 ARG CZ C -6.208 18.502 5.793 1.00 . A A . 14 ARG CZ 1 1
12 6387 1 1 14 ARG H H -7.582 12.603 3.359 1.00 . A A . 14 ARG H 1 1
12 6388 1 1 14 ARG HA H -6.947 14.700 1.384 1.00 . A A . 14 ARG HA 1 1
12 6389 1 1 14 ARG HB2 H -5.575 14.176 4.030 1.00 . A A . 14 ARG HB2 1 1
12 6390 1 1 14 ARG HB3 H -5.022 15.325 2.821 1.00 . A A . 14 ARG HB3 1 1
12 6391 1 1 14 ARG HD2 H -7.425 16.151 5.882 1.00 . A A . 14 ARG HD2 1 1
12 6392 1 1 14 ARG HD3 H -5.944 15.214 5.699 1.00 . A A . 14 ARG HD3 1 1
12 6393 1 1 14 ARG HE H -4.722 17.165 5.723 1.00 . A A . 14 ARG HE 1 1
12 6394 1 1 14 ARG HG2 H -6.576 16.863 3.373 1.00 . A A . 14 ARG HG2 1 1
12 6395 1 1 14 ARG HG3 H -7.806 15.651 3.736 1.00 . A A . 14 ARG HG3 1 1
12 6396 1 1 14 ARG HH11 H -8.130 17.939 5.486 1.00 . A A . 14 ARG HH11 1 1
12 6397 1 1 14 ARG HH12 H -7.894 19.624 5.802 1.00 . A A . 14 ARG HH12 1 1
12 6398 1 1 14 ARG HH21 H -4.420 19.386 6.140 1.00 . A A . 14 ARG HH21 1 1
12 6399 1 1 14 ARG HH22 H -5.789 20.446 6.172 1.00 . A A . 14 ARG HH22 1 1
12 6400 1 1 14 ARG N N -7.740 13.321 2.710 1.00 . A A . 14 ARG N 1 1
12 6401 1 1 14 ARG NE N -5.692 17.279 5.640 1.00 . A A . 14 ARG NE 1 1
12 6402 1 1 14 ARG NH1 N -7.519 18.704 5.684 1.00 . A A . 14 ARG NH1 1 1
12 6403 1 1 14 ARG NH2 N -5.407 19.530 6.057 1.00 . A A . 14 ARG NH2 1 1
12 6404 1 1 14 ARG O O -5.585 11.873 1.896 1.00 . A A . 14 ARG O 1 1
12 6405 1 1 15 SER C C -2.862 12.018 0.975 1.00 . A A . 15 SER C 1 1
12 6406 1 1 15 SER CA C -3.778 12.695 -0.047 1.00 . A A . 15 SER CA 1 1
12 6407 1 1 15 SER CB C -2.945 13.521 -1.027 1.00 . A A . 15 SER CB 1 1
12 6408 1 1 15 SER H H -4.834 14.486 0.373 1.00 . A A . 15 SER H 1 1
12 6409 1 1 15 SER HA H -4.308 11.928 -0.595 1.00 . A A . 15 SER HA 1 1
12 6410 1 1 15 SER HB2 H -2.520 14.366 -0.509 1.00 . A A . 15 SER HB2 1 1
12 6411 1 1 15 SER HB3 H -2.152 12.907 -1.428 1.00 . A A . 15 SER HB3 1 1
12 6412 1 1 15 SER HG H -4.083 14.867 -1.884 1.00 . A A . 15 SER HG 1 1
12 6413 1 1 15 SER N N -4.776 13.538 0.614 1.00 . A A . 15 SER N 1 1
12 6414 1 1 15 SER O O -2.507 10.849 0.818 1.00 . A A . 15 SER O 1 1
12 6415 1 1 15 SER OG O -3.740 13.996 -2.099 1.00 . A A . 15 SER OG 1 1
12 6416 1 1 16 ASP C C -2.315 11.107 3.857 1.00 . A A . 16 ASP C 1 1
12 6417 1 1 16 ASP CA C -1.620 12.224 3.075 1.00 . A A . 16 ASP CA 1 1
12 6418 1 1 16 ASP CB C -1.165 13.336 4.031 1.00 . A A . 16 ASP CB 1 1
12 6419 1 1 16 ASP CG C -2.302 14.236 4.488 1.00 . A A . 16 ASP CG 1 1
12 6420 1 1 16 ASP H H -2.810 13.681 2.094 1.00 . A A . 16 ASP H 1 1
12 6421 1 1 16 ASP HA H -0.748 11.809 2.592 1.00 . A A . 16 ASP HA 1 1
12 6422 1 1 16 ASP HB2 H -0.717 12.887 4.905 1.00 . A A . 16 ASP HB2 1 1
12 6423 1 1 16 ASP HB3 H -0.426 13.945 3.531 1.00 . A A . 16 ASP HB3 1 1
12 6424 1 1 16 ASP N N -2.489 12.758 2.024 1.00 . A A . 16 ASP N 1 1
12 6425 1 1 16 ASP O O -1.667 10.148 4.280 1.00 . A A . 16 ASP O 1 1
12 6426 1 1 16 ASP OD1 O -2.702 15.130 3.712 1.00 . A A . 16 ASP OD1 1 1
12 6427 1 1 16 ASP OD2 O -2.788 14.047 5.621 1.00 . A A . 16 ASP OD2 1 1
12 6428 1 1 17 HIS C C -4.197 8.829 4.117 1.00 . A A . 17 HIS C 1 1
12 6429 1 1 17 HIS CA C -4.415 10.207 4.746 1.00 . A A . 17 HIS CA 1 1
12 6430 1 1 17 HIS CB C -5.910 10.549 4.725 1.00 . A A . 17 HIS CB 1 1
12 6431 1 1 17 HIS CD2 C -5.579 12.546 6.352 1.00 . A A . 17 HIS CD2 1 1
12 6432 1 1 17 HIS CE1 C -7.660 12.777 6.999 1.00 . A A . 17 HIS CE1 1 1
12 6433 1 1 17 HIS CG C -6.311 11.604 5.711 1.00 . A A . 17 HIS CG 1 1
12 6434 1 1 17 HIS H H -4.102 12.006 3.663 1.00 . A A . 17 HIS H 1 1
12 6435 1 1 17 HIS HA H -4.072 10.183 5.770 1.00 . A A . 17 HIS HA 1 1
12 6436 1 1 17 HIS HB2 H -6.177 10.900 3.741 1.00 . A A . 17 HIS HB2 1 1
12 6437 1 1 17 HIS HB3 H -6.477 9.657 4.947 1.00 . A A . 17 HIS HB3 1 1
12 6438 1 1 17 HIS HD1 H -8.381 11.243 5.855 1.00 . A A . 17 HIS HD1 1 1
12 6439 1 1 17 HIS HD2 H -4.514 12.704 6.257 1.00 . A A . 17 HIS HD2 1 1
12 6440 1 1 17 HIS HE1 H -8.547 13.138 7.499 1.00 . A A . 17 HIS HE1 1 1
12 6441 1 1 17 HIS HE2 H -6.186 13.978 7.762 1.00 . A A . 17 HIS HE2 1 1
12 6442 1 1 17 HIS N N -3.639 11.226 4.032 1.00 . A A . 17 HIS N 1 1
12 6443 1 1 17 HIS ND1 N -7.610 11.776 6.139 1.00 . A A . 17 HIS ND1 1 1
12 6444 1 1 17 HIS NE2 N -6.441 13.260 7.146 1.00 . A A . 17 HIS NE2 1 1
12 6445 1 1 17 HIS O O -4.170 7.814 4.815 1.00 . A A . 17 HIS O 1 1
12 6446 1 1 18 LEU C C -2.312 7.292 1.964 1.00 . A A . 18 LEU C 1 1
12 6447 1 1 18 LEU CA C -3.797 7.578 2.053 1.00 . A A . 18 LEU CA 1 1
12 6448 1 1 18 LEU CB C -4.345 7.679 0.639 1.00 . A A . 18 LEU CB 1 1
12 6449 1 1 18 LEU CD1 C -6.206 9.326 0.975 1.00 . A A . 18 LEU CD1 1 1
12 6450 1 1 18 LEU CD2 C -6.267 7.706 -0.921 1.00 . A A . 18 LEU CD2 1 1
12 6451 1 1 18 LEU CG C -5.842 7.923 0.514 1.00 . A A . 18 LEU CG 1 1
12 6452 1 1 18 LEU H H -4.051 9.660 2.299 1.00 . A A . 18 LEU H 1 1
12 6453 1 1 18 LEU HA H -4.288 6.770 2.573 1.00 . A A . 18 LEU HA 1 1
12 6454 1 1 18 LEU HB2 H -3.831 8.481 0.144 1.00 . A A . 18 LEU HB2 1 1
12 6455 1 1 18 LEU HB3 H -4.112 6.758 0.123 1.00 . A A . 18 LEU HB3 1 1
12 6456 1 1 18 LEU HD11 H -7.168 9.600 0.568 1.00 . A A . 18 LEU HD11 1 1
12 6457 1 1 18 LEU HD12 H -5.456 10.024 0.629 1.00 . A A . 18 LEU HD12 1 1
12 6458 1 1 18 LEU HD13 H -6.250 9.351 2.053 1.00 . A A . 18 LEU HD13 1 1
12 6459 1 1 18 LEU HD21 H -5.386 7.649 -1.545 1.00 . A A . 18 LEU HD21 1 1
12 6460 1 1 18 LEU HD22 H -6.880 8.533 -1.242 1.00 . A A . 18 LEU HD22 1 1
12 6461 1 1 18 LEU HD23 H -6.826 6.788 -0.997 1.00 . A A . 18 LEU HD23 1 1
12 6462 1 1 18 LEU HG H -6.369 7.216 1.133 1.00 . A A . 18 LEU HG 1 1
12 6463 1 1 18 LEU N N -4.030 8.813 2.792 1.00 . A A . 18 LEU N 1 1
12 6464 1 1 18 LEU O O -1.883 6.176 2.197 1.00 . A A . 18 LEU O 1 1
12 6465 1 1 19 SER C C 0.524 7.340 2.576 1.00 . A A . 19 SER C 1 1
12 6466 1 1 19 SER CA C -0.087 8.193 1.457 1.00 . A A . 19 SER CA 1 1
12 6467 1 1 19 SER CB C 0.566 9.580 1.435 1.00 . A A . 19 SER CB 1 1
12 6468 1 1 19 SER H H -1.966 9.180 1.405 1.00 . A A . 19 SER H 1 1
12 6469 1 1 19 SER HA H 0.102 7.702 0.516 1.00 . A A . 19 SER HA 1 1
12 6470 1 1 19 SER HB2 H 0.176 10.144 0.600 1.00 . A A . 19 SER HB2 1 1
12 6471 1 1 19 SER HB3 H 0.339 10.099 2.355 1.00 . A A . 19 SER HB3 1 1
12 6472 1 1 19 SER HG H 2.393 10.196 1.788 1.00 . A A . 19 SER HG 1 1
12 6473 1 1 19 SER N N -1.540 8.317 1.599 1.00 . A A . 19 SER N 1 1
12 6474 1 1 19 SER O O 1.440 6.553 2.334 1.00 . A A . 19 SER O 1 1
12 6475 1 1 19 SER OG O 1.974 9.483 1.299 1.00 . A A . 19 SER OG 1 1
12 6476 1 1 20 LYS C C -0.172 5.335 4.973 1.00 . A A . 20 LYS C 1 1
12 6477 1 1 20 LYS CA C 0.484 6.718 4.936 1.00 . A A . 20 LYS CA 1 1
12 6478 1 1 20 LYS CB C 0.204 7.466 6.242 1.00 . A A . 20 LYS CB 1 1
12 6479 1 1 20 LYS CD C 0.555 9.569 7.577 1.00 . A A . 20 LYS CD 1 1
12 6480 1 1 20 LYS CE C 1.646 10.489 8.105 1.00 . A A . 20 LYS CE 1 1
12 6481 1 1 20 LYS CG C 1.057 8.712 6.425 1.00 . A A . 20 LYS CG 1 1
12 6482 1 1 20 LYS H H -0.735 8.124 3.924 1.00 . A A . 20 LYS H 1 1
12 6483 1 1 20 LYS HA H 1.552 6.592 4.824 1.00 . A A . 20 LYS HA 1 1
12 6484 1 1 20 LYS HB2 H -0.836 7.762 6.258 1.00 . A A . 20 LYS HB2 1 1
12 6485 1 1 20 LYS HB3 H 0.393 6.802 7.071 1.00 . A A . 20 LYS HB3 1 1
12 6486 1 1 20 LYS HD2 H -0.272 10.170 7.231 1.00 . A A . 20 LYS HD2 1 1
12 6487 1 1 20 LYS HD3 H 0.224 8.922 8.376 1.00 . A A . 20 LYS HD3 1 1
12 6488 1 1 20 LYS HE2 H 2.252 10.820 7.276 1.00 . A A . 20 LYS HE2 1 1
12 6489 1 1 20 LYS HE3 H 1.181 11.345 8.572 1.00 . A A . 20 LYS HE3 1 1
12 6490 1 1 20 LYS HG2 H 2.074 8.414 6.628 1.00 . A A . 20 LYS HG2 1 1
12 6491 1 1 20 LYS HG3 H 1.025 9.295 5.515 1.00 . A A . 20 LYS HG3 1 1
12 6492 1 1 20 LYS HZ1 H 2.992 8.991 8.663 1.00 . A A . 20 LYS HZ1 1 1
12 6493 1 1 20 LYS HZ2 H 1.949 9.471 9.905 1.00 . A A . 20 LYS HZ2 1 1
12 6494 1 1 20 LYS HZ3 H 3.240 10.465 9.454 1.00 . A A . 20 LYS HZ3 1 1
12 6495 1 1 20 LYS N N 0.001 7.490 3.794 1.00 . A A . 20 LYS N 1 1
12 6496 1 1 20 LYS NZ N 2.517 9.807 9.101 1.00 . A A . 20 LYS NZ 1 1
12 6497 1 1 20 LYS O O 0.448 4.359 5.396 1.00 . A A . 20 LYS O 1 1
12 6498 1 1 21 HIS C C -1.763 3.126 3.300 1.00 . A A . 21 HIS C 1 1
12 6499 1 1 21 HIS CA C -2.174 4.003 4.493 1.00 . A A . 21 HIS CA 1 1
12 6500 1 1 21 HIS CB C -3.686 4.289 4.470 1.00 . A A . 21 HIS CB 1 1
12 6501 1 1 21 HIS CD2 C -4.557 2.849 2.502 1.00 . A A . 21 HIS CD2 1 1
12 6502 1 1 21 HIS CE1 C -6.048 1.674 3.534 1.00 . A A . 21 HIS CE1 1 1
12 6503 1 1 21 HIS CG C -4.522 3.235 3.800 1.00 . A A . 21 HIS CG 1 1
12 6504 1 1 21 HIS H H -1.867 6.077 4.188 1.00 . A A . 21 HIS H 1 1
12 6505 1 1 21 HIS HA H -1.940 3.469 5.401 1.00 . A A . 21 HIS HA 1 1
12 6506 1 1 21 HIS HB2 H -4.037 4.385 5.486 1.00 . A A . 21 HIS HB2 1 1
12 6507 1 1 21 HIS HB3 H -3.855 5.222 3.951 1.00 . A A . 21 HIS HB3 1 1
12 6508 1 1 21 HIS HD1 H -5.692 2.514 5.400 1.00 . A A . 21 HIS HD1 1 1
12 6509 1 1 21 HIS HD2 H -3.914 3.219 1.721 1.00 . A A . 21 HIS HD2 1 1
12 6510 1 1 21 HIS HE1 H -6.834 0.966 3.753 1.00 . A A . 21 HIS HE1 1 1
12 6511 1 1 21 HIS N N -1.429 5.261 4.519 1.00 . A A . 21 HIS N 1 1
12 6512 1 1 21 HIS ND1 N -5.474 2.476 4.446 1.00 . A A . 21 HIS ND1 1 1
12 6513 1 1 21 HIS NE2 N -5.529 1.864 2.336 1.00 . A A . 21 HIS NE2 1 1
12 6514 1 1 21 HIS O O -1.825 1.909 3.385 1.00 . A A . 21 HIS O 1 1
12 6515 1 1 22 ILE C C 0.303 2.148 1.263 1.00 . A A . 22 ILE C 1 1
12 6516 1 1 22 ILE CA C -0.951 2.969 1.004 1.00 . A A . 22 ILE CA 1 1
12 6517 1 1 22 ILE CB C -0.734 3.839 -0.258 1.00 . A A . 22 ILE CB 1 1
12 6518 1 1 22 ILE CD1 C 1.153 5.514 -0.579 1.00 . A A . 22 ILE CD1 1 1
12 6519 1 1 22 ILE CG1 C -0.169 5.211 0.094 1.00 . A A . 22 ILE CG1 1 1
12 6520 1 1 22 ILE CG2 C -2.033 3.985 -1.036 1.00 . A A . 22 ILE CG2 1 1
12 6521 1 1 22 ILE H H -1.332 4.717 2.161 1.00 . A A . 22 ILE H 1 1
12 6522 1 1 22 ILE HA H -1.742 2.281 0.794 1.00 . A A . 22 ILE HA 1 1
12 6523 1 1 22 ILE HB H -0.024 3.325 -0.887 1.00 . A A . 22 ILE HB 1 1
12 6524 1 1 22 ILE HD11 H 1.084 5.277 -1.631 1.00 . A A . 22 ILE HD11 1 1
12 6525 1 1 22 ILE HD12 H 1.933 4.919 -0.127 1.00 . A A . 22 ILE HD12 1 1
12 6526 1 1 22 ILE HD13 H 1.385 6.562 -0.461 1.00 . A A . 22 ILE HD13 1 1
12 6527 1 1 22 ILE HG12 H -0.876 5.976 -0.201 1.00 . A A . 22 ILE HG12 1 1
12 6528 1 1 22 ILE HG13 H -0.018 5.254 1.156 1.00 . A A . 22 ILE HG13 1 1
12 6529 1 1 22 ILE HG21 H -2.849 4.164 -0.349 1.00 . A A . 22 ILE HG21 1 1
12 6530 1 1 22 ILE HG22 H -2.225 3.081 -1.593 1.00 . A A . 22 ILE HG22 1 1
12 6531 1 1 22 ILE HG23 H -1.953 4.818 -1.719 1.00 . A A . 22 ILE HG23 1 1
12 6532 1 1 22 ILE N N -1.354 3.738 2.188 1.00 . A A . 22 ILE N 1 1
12 6533 1 1 22 ILE O O 0.361 0.978 0.904 1.00 . A A . 22 ILE O 1 1
12 6534 1 1 23 THR C C 2.326 0.775 2.994 1.00 . A A . 23 THR C 1 1
12 6535 1 1 23 THR CA C 2.555 2.052 2.169 1.00 . A A . 23 THR CA 1 1
12 6536 1 1 23 THR CB C 3.539 2.985 2.885 1.00 . A A . 23 THR CB 1 1
12 6537 1 1 23 THR CG2 C 4.910 2.372 3.092 1.00 . A A . 23 THR CG2 1 1
12 6538 1 1 23 THR H H 1.206 3.694 2.133 1.00 . A A . 23 THR H 1 1
12 6539 1 1 23 THR HA H 2.974 1.759 1.221 1.00 . A A . 23 THR HA 1 1
12 6540 1 1 23 THR HB H 3.138 3.236 3.859 1.00 . A A . 23 THR HB 1 1
12 6541 1 1 23 THR HG1 H 4.044 3.990 1.277 1.00 . A A . 23 THR HG1 1 1
12 6542 1 1 23 THR HG21 H 5.636 3.157 3.242 1.00 . A A . 23 THR HG21 1 1
12 6543 1 1 23 THR HG22 H 5.179 1.793 2.222 1.00 . A A . 23 THR HG22 1 1
12 6544 1 1 23 THR HG23 H 4.889 1.730 3.960 1.00 . A A . 23 THR HG23 1 1
12 6545 1 1 23 THR N N 1.304 2.755 1.877 1.00 . A A . 23 THR N 1 1
12 6546 1 1 23 THR O O 3.155 -0.134 2.972 1.00 . A A . 23 THR O 1 1
12 6547 1 1 23 THR OG1 O 3.712 4.189 2.156 1.00 . A A . 23 THR OG1 1 1
12 6548 1 1 24 LEU C C -0.222 -1.304 3.831 1.00 . A A . 24 LEU C 1 1
12 6549 1 1 24 LEU CA C 0.870 -0.477 4.510 1.00 . A A . 24 LEU CA 1 1
12 6550 1 1 24 LEU CB C 0.399 -0.063 5.904 1.00 . A A . 24 LEU CB 1 1
12 6551 1 1 24 LEU CD1 C -2.093 0.234 6.055 1.00 . A A . 24 LEU CD1 1 1
12 6552 1 1 24 LEU CD2 C -0.563 1.999 6.959 1.00 . A A . 24 LEU CD2 1 1
12 6553 1 1 24 LEU CG C -0.752 0.934 5.891 1.00 . A A . 24 LEU CG 1 1
12 6554 1 1 24 LEU H H 0.572 1.452 3.679 1.00 . A A . 24 LEU H 1 1
12 6555 1 1 24 LEU HA H 1.757 -1.081 4.601 1.00 . A A . 24 LEU HA 1 1
12 6556 1 1 24 LEU HB2 H 0.084 -0.950 6.438 1.00 . A A . 24 LEU HB2 1 1
12 6557 1 1 24 LEU HB3 H 1.230 0.381 6.429 1.00 . A A . 24 LEU HB3 1 1
12 6558 1 1 24 LEU HD11 H -2.475 0.413 7.049 1.00 . A A . 24 LEU HD11 1 1
12 6559 1 1 24 LEU HD12 H -1.968 -0.828 5.903 1.00 . A A . 24 LEU HD12 1 1
12 6560 1 1 24 LEU HD13 H -2.793 0.622 5.325 1.00 . A A . 24 LEU HD13 1 1
12 6561 1 1 24 LEU HD21 H -1.338 2.746 6.861 1.00 . A A . 24 LEU HD21 1 1
12 6562 1 1 24 LEU HD22 H 0.403 2.464 6.836 1.00 . A A . 24 LEU HD22 1 1
12 6563 1 1 24 LEU HD23 H -0.623 1.544 7.936 1.00 . A A . 24 LEU HD23 1 1
12 6564 1 1 24 LEU HG H -0.753 1.417 4.929 1.00 . A A . 24 LEU HG 1 1
12 6565 1 1 24 LEU N N 1.201 0.702 3.704 1.00 . A A . 24 LEU N 1 1
12 6566 1 1 24 LEU O O -0.159 -2.532 3.814 1.00 . A A . 24 LEU O 1 1
12 6567 1 1 25 HIS C C -1.899 -1.846 1.259 1.00 . A A . 25 HIS C 1 1
12 6568 1 1 25 HIS CA C -2.338 -1.277 2.604 1.00 . A A . 25 HIS CA 1 1
12 6569 1 1 25 HIS CB C -3.534 -0.314 2.456 1.00 . A A . 25 HIS CB 1 1
12 6570 1 1 25 HIS CD2 C -3.804 0.975 0.220 1.00 . A A . 25 HIS CD2 1 1
12 6571 1 1 25 HIS CE1 C -5.068 -0.421 -0.837 1.00 . A A . 25 HIS CE1 1 1
12 6572 1 1 25 HIS CG C -4.003 -0.085 1.049 1.00 . A A . 25 HIS CG 1 1
12 6573 1 1 25 HIS H H -1.221 0.361 3.330 1.00 . A A . 25 HIS H 1 1
12 6574 1 1 25 HIS HA H -2.636 -2.102 3.229 1.00 . A A . 25 HIS HA 1 1
12 6575 1 1 25 HIS HB2 H -4.367 -0.711 3.010 1.00 . A A . 25 HIS HB2 1 1
12 6576 1 1 25 HIS HB3 H -3.274 0.645 2.873 1.00 . A A . 25 HIS HB3 1 1
12 6577 1 1 25 HIS HD1 H -5.129 -1.828 0.683 1.00 . A A . 25 HIS HD1 1 1
12 6578 1 1 25 HIS HD2 H -3.245 1.872 0.451 1.00 . A A . 25 HIS HD2 1 1
12 6579 1 1 25 HIS HE1 H -5.705 -0.872 -1.586 1.00 . A A . 25 HIS HE1 1 1
12 6580 1 1 25 HIS N N -1.227 -0.616 3.279 1.00 . A A . 25 HIS N 1 1
12 6581 1 1 25 HIS ND1 N -4.807 -0.962 0.358 1.00 . A A . 25 HIS ND1 1 1
12 6582 1 1 25 HIS NE2 N -4.479 0.753 -0.970 1.00 . A A . 25 HIS NE2 1 1
12 6583 1 1 25 HIS O O -2.408 -2.882 0.825 1.00 . A A . 25 HIS O 1 1
12 6584 1 1 26 GLU C C 0.508 -2.883 -0.403 1.00 . A A . 26 GLU C 1 1
12 6585 1 1 26 GLU CA C -0.404 -1.681 -0.650 1.00 . A A . 26 GLU CA 1 1
12 6586 1 1 26 GLU CB C 0.360 -0.574 -1.385 1.00 . A A . 26 GLU CB 1 1
12 6587 1 1 26 GLU CD C -0.207 -1.270 -3.751 1.00 . A A . 26 GLU CD 1 1
12 6588 1 1 26 GLU CG C 0.895 -0.991 -2.747 1.00 . A A . 26 GLU CG 1 1
12 6589 1 1 26 GLU H H -0.525 -0.387 1.023 1.00 . A A . 26 GLU H 1 1
12 6590 1 1 26 GLU HA H -1.241 -1.996 -1.254 1.00 . A A . 26 GLU HA 1 1
12 6591 1 1 26 GLU HB2 H -0.300 0.269 -1.527 1.00 . A A . 26 GLU HB2 1 1
12 6592 1 1 26 GLU HB3 H 1.195 -0.265 -0.774 1.00 . A A . 26 GLU HB3 1 1
12 6593 1 1 26 GLU HG2 H 1.518 -0.197 -3.132 1.00 . A A . 26 GLU HG2 1 1
12 6594 1 1 26 GLU HG3 H 1.490 -1.885 -2.625 1.00 . A A . 26 GLU HG3 1 1
12 6595 1 1 26 GLU N N -0.925 -1.195 0.618 1.00 . A A . 26 GLU N 1 1
12 6596 1 1 26 GLU O O 0.785 -3.658 -1.319 1.00 . A A . 26 GLU O 1 1
12 6597 1 1 26 GLU OE1 O -0.631 -0.323 -4.445 1.00 . A A . 26 GLU OE1 1 1
12 6598 1 1 26 GLU OE2 O -0.645 -2.437 -3.843 1.00 . A A . 26 GLU OE2 1 1
12 6599 1 1 27 LEU C C 1.065 -5.290 1.839 1.00 . A A . 27 LEU C 1 1
12 6600 1 1 27 LEU CA C 1.851 -4.142 1.205 1.00 . A A . 27 LEU CA 1 1
12 6601 1 1 27 LEU CB C 2.954 -3.660 2.155 1.00 . A A . 27 LEU CB 1 1
12 6602 1 1 27 LEU CD1 C 4.957 -3.670 0.634 1.00 . A A . 27 LEU CD1 1 1
12 6603 1 1 27 LEU CD2 C 3.447 -1.671 0.691 1.00 . A A . 27 LEU CD2 1 1
12 6604 1 1 27 LEU CG C 4.051 -2.810 1.503 1.00 . A A . 27 LEU CG 1 1
12 6605 1 1 27 LEU H H 0.715 -2.376 1.546 1.00 . A A . 27 LEU H 1 1
12 6606 1 1 27 LEU HA H 2.310 -4.502 0.295 1.00 . A A . 27 LEU HA 1 1
12 6607 1 1 27 LEU HB2 H 2.494 -3.079 2.941 1.00 . A A . 27 LEU HB2 1 1
12 6608 1 1 27 LEU HB3 H 3.420 -4.528 2.600 1.00 . A A . 27 LEU HB3 1 1
12 6609 1 1 27 LEU HD11 H 4.417 -3.988 -0.244 1.00 . A A . 27 LEU HD11 1 1
12 6610 1 1 27 LEU HD12 H 5.278 -4.535 1.194 1.00 . A A . 27 LEU HD12 1 1
12 6611 1 1 27 LEU HD13 H 5.821 -3.094 0.336 1.00 . A A . 27 LEU HD13 1 1
12 6612 1 1 27 LEU HD21 H 3.254 -2.009 -0.315 1.00 . A A . 27 LEU HD21 1 1
12 6613 1 1 27 LEU HD22 H 4.136 -0.840 0.668 1.00 . A A . 27 LEU HD22 1 1
12 6614 1 1 27 LEU HD23 H 2.518 -1.357 1.149 1.00 . A A . 27 LEU HD23 1 1
12 6615 1 1 27 LEU N N 0.971 -3.032 0.847 1.00 . A A . 27 LEU N 1 1
12 6616 1 1 27 LEU O O 1.010 -6.390 1.288 1.00 . A A . 27 LEU O 1 1
12 6617 1 1 28 LEU C C -1.821 -5.780 3.569 1.00 . A A . 28 LEU C 1 1
12 6618 1 1 28 LEU CA C -0.320 -6.038 3.709 1.00 . A A . 28 LEU CA 1 1
12 6619 1 1 28 LEU CB C 0.073 -6.069 5.190 1.00 . A A . 28 LEU CB 1 1
12 6620 1 1 28 LEU CD1 C 2.013 -6.126 6.781 1.00 . A A . 28 LEU CD1 1 1
12 6621 1 1 28 LEU CD2 C 1.359 -8.196 5.539 1.00 . A A . 28 LEU CD2 1 1
12 6622 1 1 28 LEU CG C 1.448 -6.678 5.482 1.00 . A A . 28 LEU CG 1 1
12 6623 1 1 28 LEU H H 0.542 -4.130 3.388 1.00 . A A . 28 LEU H 1 1
12 6624 1 1 28 LEU HA H -0.094 -6.998 3.268 1.00 . A A . 28 LEU HA 1 1
12 6625 1 1 28 LEU HB2 H 0.064 -5.055 5.564 1.00 . A A . 28 LEU HB2 1 1
12 6626 1 1 28 LEU HB3 H -0.669 -6.640 5.726 1.00 . A A . 28 LEU HB3 1 1
12 6627 1 1 28 LEU HD11 H 2.980 -6.570 6.970 1.00 . A A . 28 LEU HD11 1 1
12 6628 1 1 28 LEU HD12 H 1.343 -6.363 7.595 1.00 . A A . 28 LEU HD12 1 1
12 6629 1 1 28 LEU HD13 H 2.118 -5.054 6.703 1.00 . A A . 28 LEU HD13 1 1
12 6630 1 1 28 LEU HD21 H 0.723 -8.489 6.361 1.00 . A A . 28 LEU HD21 1 1
12 6631 1 1 28 LEU HD22 H 2.346 -8.610 5.682 1.00 . A A . 28 LEU HD22 1 1
12 6632 1 1 28 LEU HD23 H 0.945 -8.567 4.613 1.00 . A A . 28 LEU HD23 1 1
12 6633 1 1 28 LEU HG H 2.127 -6.412 4.684 1.00 . A A . 28 LEU HG 1 1
12 6634 1 1 28 LEU N N 0.460 -5.027 2.999 1.00 . A A . 28 LEU N 1 1
12 6635 1 1 28 LEU O O -2.541 -6.587 2.979 1.00 . A A . 28 LEU O 1 1
12 6636 1 1 29 GLY C C -4.376 -4.346 5.404 1.00 . A A . 29 GLY C 1 1
12 6637 1 1 29 GLY CA C -3.699 -4.314 4.045 1.00 . A A . 29 GLY CA 1 1
12 6638 1 1 29 GLY H H -1.665 -4.051 4.577 1.00 . A A . 29 GLY H 1 1
12 6639 1 1 29 GLY HA2 H -3.799 -3.324 3.627 1.00 . A A . 29 GLY HA2 1 1
12 6640 1 1 29 GLY HA3 H -4.196 -5.019 3.393 1.00 . A A . 29 GLY HA3 1 1
12 6641 1 1 29 GLY N N -2.286 -4.654 4.117 1.00 . A A . 29 GLY N 1 1
12 6642 1 1 29 GLY O O -4.684 -5.420 5.923 1.00 . A A . 29 GLY O 1 1
12 6643 1 1 30 GLU C C -6.077 -1.772 7.388 1.00 . A A . 30 GLU C 1 1
12 6644 1 1 30 GLU CA C -5.253 -3.057 7.288 1.00 . A A . 30 GLU CA 1 1
12 6645 1 1 30 GLU CB C -4.208 -3.102 8.410 1.00 . A A . 30 GLU CB 1 1
12 6646 1 1 30 GLU CD C -2.799 -1.205 9.317 1.00 . A A . 30 GLU CD 1 1
12 6647 1 1 30 GLU CG C -3.011 -2.188 8.182 1.00 . A A . 30 GLU CG 1 1
12 6648 1 1 30 GLU H H -4.336 -2.345 5.512 1.00 . A A . 30 GLU H 1 1
12 6649 1 1 30 GLU HA H -5.916 -3.901 7.396 1.00 . A A . 30 GLU HA 1 1
12 6650 1 1 30 GLU HB2 H -4.681 -2.814 9.337 1.00 . A A . 30 GLU HB2 1 1
12 6651 1 1 30 GLU HB3 H -3.845 -4.115 8.504 1.00 . A A . 30 GLU HB3 1 1
12 6652 1 1 30 GLU HG2 H -2.125 -2.797 8.082 1.00 . A A . 30 GLU HG2 1 1
12 6653 1 1 30 GLU HG3 H -3.169 -1.633 7.268 1.00 . A A . 30 GLU HG3 1 1
12 6654 1 1 30 GLU N N -4.606 -3.164 5.979 1.00 . A A . 30 GLU N 1 1
12 6655 1 1 30 GLU O O -5.538 -0.668 7.287 1.00 . A A . 30 GLU O 1 1
12 6656 1 1 30 GLU OE1 O -3.452 -0.140 9.312 1.00 . A A . 30 GLU OE1 1 1
12 6657 1 1 30 GLU OE2 O -1.978 -1.500 10.211 1.00 . A A . 30 GLU OE2 1 1
12 6658 1 1 31 GLU C C -8.723 -0.563 9.147 1.00 . A A . 31 GLU C 1 1
12 6659 1 1 31 GLU CA C -8.293 -0.785 7.697 1.00 . A A . 31 GLU CA 1 1
12 6660 1 1 31 GLU CB C -9.525 -0.993 6.807 1.00 . A A . 31 GLU CB 1 1
12 6661 1 1 31 GLU CD C -9.310 0.972 5.224 1.00 . A A . 31 GLU CD 1 1
12 6662 1 1 31 GLU CG C -10.142 0.304 6.305 1.00 . A A . 31 GLU CG 1 1
12 6663 1 1 31 GLU H H -7.754 -2.834 7.654 1.00 . A A . 31 GLU H 1 1
12 6664 1 1 31 GLU HA H -7.761 0.090 7.356 1.00 . A A . 31 GLU HA 1 1
12 6665 1 1 31 GLU HB2 H -9.240 -1.587 5.951 1.00 . A A . 31 GLU HB2 1 1
12 6666 1 1 31 GLU HB3 H -10.274 -1.529 7.370 1.00 . A A . 31 GLU HB3 1 1
12 6667 1 1 31 GLU HG2 H -11.121 0.088 5.903 1.00 . A A . 31 GLU HG2 1 1
12 6668 1 1 31 GLU HG3 H -10.239 0.986 7.138 1.00 . A A . 31 GLU HG3 1 1
12 6669 1 1 31 GLU N N -7.387 -1.928 7.584 1.00 . A A . 31 GLU N 1 1
12 6670 1 1 31 GLU O O -8.560 0.533 9.688 1.00 . A A . 31 GLU O 1 1
12 6671 1 1 31 GLU OE1 O -9.352 0.504 4.067 1.00 . A A . 31 GLU OE1 1 1
12 6672 1 1 31 GLU OE2 O -8.617 1.965 5.536 1.00 . A A . 31 GLU OE2 1 1
12 6673 1 1 32 ARG C C -8.650 -2.000 12.128 1.00 . A A . 32 ARG C 1 1
12 6674 1 1 32 ARG CA C -9.732 -1.526 11.158 1.00 . A A . 32 ARG CA 1 1
12 6675 1 1 32 ARG CB C -11.004 -2.359 11.349 1.00 . A A . 32 ARG CB 1 1
12 6676 1 1 32 ARG CD C -12.798 -0.842 12.245 1.00 . A A . 32 ARG CD 1 1
12 6677 1 1 32 ARG CG C -12.284 -1.602 11.032 1.00 . A A . 32 ARG CG 1 1
12 6678 1 1 32 ARG CZ C -14.685 0.647 12.831 1.00 . A A . 32 ARG CZ 1 1
12 6679 1 1 32 ARG H H -9.379 -2.453 9.284 1.00 . A A . 32 ARG H 1 1
12 6680 1 1 32 ARG HA H -9.958 -0.491 11.370 1.00 . A A . 32 ARG HA 1 1
12 6681 1 1 32 ARG HB2 H -10.954 -3.224 10.705 1.00 . A A . 32 ARG HB2 1 1
12 6682 1 1 32 ARG HB3 H -11.053 -2.690 12.376 1.00 . A A . 32 ARG HB3 1 1
12 6683 1 1 32 ARG HD2 H -13.086 -1.553 13.005 1.00 . A A . 32 ARG HD2 1 1
12 6684 1 1 32 ARG HD3 H -12.005 -0.214 12.623 1.00 . A A . 32 ARG HD3 1 1
12 6685 1 1 32 ARG HE H -14.199 0.082 10.976 1.00 . A A . 32 ARG HE 1 1
12 6686 1 1 32 ARG HG2 H -12.088 -0.899 10.237 1.00 . A A . 32 ARG HG2 1 1
12 6687 1 1 32 ARG HG3 H -13.038 -2.307 10.714 1.00 . A A . 32 ARG HG3 1 1
12 6688 1 1 32 ARG HH11 H -13.609 0.009 14.426 1.00 . A A . 32 ARG HH11 1 1
12 6689 1 1 32 ARG HH12 H -14.940 1.052 14.800 1.00 . A A . 32 ARG HH12 1 1
12 6690 1 1 32 ARG HH21 H -15.951 1.454 11.473 1.00 . A A . 32 ARG HH21 1 1
12 6691 1 1 32 ARG HH22 H -16.270 1.872 13.123 1.00 . A A . 32 ARG HH22 1 1
12 6692 1 1 32 ARG N N -9.275 -1.607 9.770 1.00 . A A . 32 ARG N 1 1
12 6693 1 1 32 ARG NE N -13.953 -0.002 11.921 1.00 . A A . 32 ARG NE 1 1
12 6694 1 1 32 ARG NH1 N -14.386 0.563 14.125 1.00 . A A . 32 ARG NH1 1 1
12 6695 1 1 32 ARG NH2 N -15.720 1.385 12.444 1.00 . A A . 32 ARG NH2 1 1
12 6696 1 1 32 ARG O O -7.667 -2.626 11.723 1.00 . A A . 32 ARG O 1 1
12 6697 1 1 33 ARG C C -7.949 -3.598 14.707 1.00 . A A . 33 ARG C 1 1
12 6698 1 1 33 ARG CA C -7.887 -2.092 14.449 1.00 . A A . 33 ARG CA 1 1
12 6699 1 1 33 ARG CB C -8.164 -1.323 15.747 1.00 . A A . 33 ARG CB 1 1
12 6700 1 1 33 ARG CD C -7.389 -0.681 18.051 1.00 . A A . 33 ARG CD 1 1
12 6701 1 1 33 ARG CG C -7.068 -1.470 16.790 1.00 . A A . 33 ARG CG 1 1
12 6702 1 1 33 ARG CZ C -7.027 -2.225 19.952 1.00 . A A . 33 ARG CZ 1 1
12 6703 1 1 33 ARG H H -9.644 -1.200 13.671 1.00 . A A . 33 ARG H 1 1
12 6704 1 1 33 ARG HA H -6.897 -1.841 14.099 1.00 . A A . 33 ARG HA 1 1
12 6705 1 1 33 ARG HB2 H -8.270 -0.274 15.513 1.00 . A A . 33 ARG HB2 1 1
12 6706 1 1 33 ARG HB3 H -9.088 -1.682 16.174 1.00 . A A . 33 ARG HB3 1 1
12 6707 1 1 33 ARG HD2 H -7.129 0.354 17.887 1.00 . A A . 33 ARG HD2 1 1
12 6708 1 1 33 ARG HD3 H -8.448 -0.757 18.248 1.00 . A A . 33 ARG HD3 1 1
12 6709 1 1 33 ARG HE H -5.829 -0.701 19.459 1.00 . A A . 33 ARG HE 1 1
12 6710 1 1 33 ARG HG2 H -6.965 -2.513 17.048 1.00 . A A . 33 ARG HG2 1 1
12 6711 1 1 33 ARG HG3 H -6.139 -1.107 16.376 1.00 . A A . 33 ARG HG3 1 1
12 6712 1 1 33 ARG HH11 H -8.692 -2.633 18.869 1.00 . A A . 33 ARG HH11 1 1
12 6713 1 1 33 ARG HH12 H -8.404 -3.686 20.212 1.00 . A A . 33 ARG HH12 1 1
12 6714 1 1 33 ARG HH21 H -5.457 -2.093 21.224 1.00 . A A . 33 ARG HH21 1 1
12 6715 1 1 33 ARG HH22 H -6.570 -3.381 21.550 1.00 . A A . 33 ARG HH22 1 1
12 6716 1 1 33 ARG N N -8.840 -1.698 13.413 1.00 . A A . 33 ARG N 1 1
12 6717 1 1 33 ARG NE N -6.650 -1.176 19.213 1.00 . A A . 33 ARG NE 1 1
12 6718 1 1 33 ARG NH1 N -8.132 -2.903 19.652 1.00 . A A . 33 ARG NH1 1 1
12 6719 1 1 33 ARG NH2 N -6.291 -2.597 20.994 1.00 . A A . 33 ARG NH2 1 1
12 6720 1 1 33 ARG O O -9.053 -4.107 15.001 1.00 . A A . 33 ARG O 1 1
13 6721 1 1 1 TYR C C -13.567 12.634 -0.988 1.00 . A A . 1 TYR C 1 1
13 6722 1 1 1 TYR CA C -13.548 13.037 0.488 1.00 . A A . 1 TYR CA 1 1
13 6723 1 1 1 TYR CB C -14.526 12.167 1.291 1.00 . A A . 1 TYR CB 1 1
13 6724 1 1 1 TYR CD1 C -13.967 12.719 3.694 1.00 . A A . 1 TYR CD1 1 1
13 6725 1 1 1 TYR CD2 C -13.610 10.487 2.939 1.00 . A A . 1 TYR CD2 1 1
13 6726 1 1 1 TYR CE1 C -13.512 12.371 4.952 1.00 . A A . 1 TYR CE1 1 1
13 6727 1 1 1 TYR CE2 C -13.155 10.132 4.195 1.00 . A A . 1 TYR CE2 1 1
13 6728 1 1 1 TYR CG C -14.024 11.784 2.666 1.00 . A A . 1 TYR CG 1 1
13 6729 1 1 1 TYR CZ C -13.107 11.076 5.197 1.00 . A A . 1 TYR CZ 1 1
13 6730 1 1 1 TYR HA H -12.550 12.902 0.877 1.00 . A A . 1 TYR HA 1 1
13 6731 1 1 1 TYR HB2 H -15.454 12.703 1.416 1.00 . A A . 1 TYR HB2 1 1
13 6732 1 1 1 TYR HB3 H -14.716 11.256 0.742 1.00 . A A . 1 TYR HB3 1 1
13 6733 1 1 1 TYR HD1 H -14.285 13.733 3.500 1.00 . A A . 1 TYR HD1 1 1
13 6734 1 1 1 TYR HD2 H -13.646 9.747 2.153 1.00 . A A . 1 TYR HD2 1 1
13 6735 1 1 1 TYR HE1 H -13.477 13.112 5.735 1.00 . A A . 1 TYR HE1 1 1
13 6736 1 1 1 TYR HE2 H -12.836 9.117 4.387 1.00 . A A . 1 TYR HE2 1 1
13 6737 1 1 1 TYR HH H -13.400 10.488 7.006 1.00 . A A . 1 TYR HH 1 1
13 6738 1 1 1 TYR N N -13.930 14.466 0.659 1.00 . A A . 1 TYR N 1 1
13 6739 1 1 1 TYR O O -14.585 12.167 -1.502 1.00 . A A . 1 TYR O 1 1
13 6740 1 1 1 TYR OH O -12.655 10.726 6.449 1.00 . A A . 1 TYR OH 1 1
13 6741 1 1 2 LYS C C -10.892 12.053 -3.438 1.00 . A A . 2 LYS C 1 1
13 6742 1 1 2 LYS CA C -12.320 12.483 -3.084 1.00 . A A . 2 LYS CA 1 1
13 6743 1 1 2 LYS CB C -12.754 13.674 -3.950 1.00 . A A . 2 LYS CB 1 1
13 6744 1 1 2 LYS CD C -13.667 12.920 -6.174 1.00 . A A . 2 LYS CD 1 1
13 6745 1 1 2 LYS CE C -13.268 11.450 -6.180 1.00 . A A . 2 LYS CE 1 1
13 6746 1 1 2 LYS CG C -14.007 13.406 -4.771 1.00 . A A . 2 LYS CG 1 1
13 6747 1 1 2 LYS H H -11.656 13.203 -1.203 1.00 . A A . 2 LYS H 1 1
13 6748 1 1 2 LYS HA H -12.985 11.654 -3.274 1.00 . A A . 2 LYS HA 1 1
13 6749 1 1 2 LYS HB2 H -12.947 14.519 -3.306 1.00 . A A . 2 LYS HB2 1 1
13 6750 1 1 2 LYS HB3 H -11.953 13.927 -4.627 1.00 . A A . 2 LYS HB3 1 1
13 6751 1 1 2 LYS HD2 H -14.532 13.048 -6.807 1.00 . A A . 2 LYS HD2 1 1
13 6752 1 1 2 LYS HD3 H -12.847 13.508 -6.560 1.00 . A A . 2 LYS HD3 1 1
13 6753 1 1 2 LYS HE2 H -12.862 11.206 -7.151 1.00 . A A . 2 LYS HE2 1 1
13 6754 1 1 2 LYS HE3 H -12.510 11.292 -5.426 1.00 . A A . 2 LYS HE3 1 1
13 6755 1 1 2 LYS HG2 H -14.598 12.652 -4.274 1.00 . A A . 2 LYS HG2 1 1
13 6756 1 1 2 LYS HG3 H -14.577 14.320 -4.846 1.00 . A A . 2 LYS HG3 1 1
13 6757 1 1 2 LYS HZ1 H -14.687 10.609 -4.896 1.00 . A A . 2 LYS HZ1 1 1
13 6758 1 1 2 LYS HZ2 H -14.177 9.570 -6.130 1.00 . A A . 2 LYS HZ2 1 1
13 6759 1 1 2 LYS HZ3 H -15.244 10.835 -6.478 1.00 . A A . 2 LYS HZ3 1 1
13 6760 1 1 2 LYS N N -12.433 12.824 -1.666 1.00 . A A . 2 LYS N 1 1
13 6761 1 1 2 LYS NZ N -14.424 10.553 -5.902 1.00 . A A . 2 LYS NZ 1 1
13 6762 1 1 2 LYS O O -10.317 12.512 -4.427 1.00 . A A . 2 LYS O 1 1
13 6763 1 1 3 PHE C C -8.879 9.184 -2.458 1.00 . A A . 3 PHE C 1 1
13 6764 1 1 3 PHE CA C -8.975 10.660 -2.845 1.00 . A A . 3 PHE CA 1 1
13 6765 1 1 3 PHE CB C -7.965 11.486 -2.042 1.00 . A A . 3 PHE CB 1 1
13 6766 1 1 3 PHE CD1 C -5.688 10.485 -2.374 1.00 . A A . 3 PHE CD1 1 1
13 6767 1 1 3 PHE CD2 C -6.174 12.556 -3.447 1.00 . A A . 3 PHE CD2 1 1
13 6768 1 1 3 PHE CE1 C -4.414 10.499 -2.907 1.00 . A A . 3 PHE CE1 1 1
13 6769 1 1 3 PHE CE2 C -4.901 12.577 -3.985 1.00 . A A . 3 PHE CE2 1 1
13 6770 1 1 3 PHE CG C -6.582 11.509 -2.635 1.00 . A A . 3 PHE CG 1 1
13 6771 1 1 3 PHE CZ C -4.019 11.547 -3.714 1.00 . A A . 3 PHE CZ 1 1
13 6772 1 1 3 PHE H H -10.837 10.828 -1.853 1.00 . A A . 3 PHE H 1 1
13 6773 1 1 3 PHE HA H -8.752 10.759 -3.897 1.00 . A A . 3 PHE HA 1 1
13 6774 1 1 3 PHE HB2 H -8.314 12.506 -1.979 1.00 . A A . 3 PHE HB2 1 1
13 6775 1 1 3 PHE HB3 H -7.892 11.076 -1.045 1.00 . A A . 3 PHE HB3 1 1
13 6776 1 1 3 PHE HD1 H -5.997 9.669 -1.745 1.00 . A A . 3 PHE HD1 1 1
13 6777 1 1 3 PHE HD2 H -6.862 13.361 -3.659 1.00 . A A . 3 PHE HD2 1 1
13 6778 1 1 3 PHE HE1 H -3.727 9.690 -2.692 1.00 . A A . 3 PHE HE1 1 1
13 6779 1 1 3 PHE HE2 H -4.594 13.399 -4.615 1.00 . A A . 3 PHE HE2 1 1
13 6780 1 1 3 PHE HZ H -3.024 11.562 -4.134 1.00 . A A . 3 PHE HZ 1 1
13 6781 1 1 3 PHE N N -10.328 11.160 -2.622 1.00 . A A . 3 PHE N 1 1
13 6782 1 1 3 PHE O O -8.899 8.843 -1.273 1.00 . A A . 3 PHE O 1 1
13 6783 1 1 4 ALA C C -7.303 6.348 -3.563 1.00 . A A . 4 ALA C 1 1
13 6784 1 1 4 ALA CA C -8.697 6.881 -3.243 1.00 . A A . 4 ALA CA 1 1
13 6785 1 1 4 ALA CB C -9.747 6.150 -4.070 1.00 . A A . 4 ALA CB 1 1
13 6786 1 1 4 ALA H H -8.784 8.651 -4.380 1.00 . A A . 4 ALA H 1 1
13 6787 1 1 4 ALA HA H -8.908 6.705 -2.207 1.00 . A A . 4 ALA HA 1 1
13 6788 1 1 4 ALA HB1 H -10.729 6.518 -3.811 1.00 . A A . 4 ALA HB1 1 1
13 6789 1 1 4 ALA HB2 H -9.693 5.092 -3.865 1.00 . A A . 4 ALA HB2 1 1
13 6790 1 1 4 ALA HB3 H -9.563 6.323 -5.120 1.00 . A A . 4 ALA HB3 1 1
13 6791 1 1 4 ALA N N -8.786 8.317 -3.467 1.00 . A A . 4 ALA N 1 1
13 6792 1 1 4 ALA O O -6.608 6.878 -4.433 1.00 . A A . 4 ALA O 1 1
13 6793 1 1 5 CYS C C -5.467 4.073 -4.443 1.00 . A A . 5 CYS C 1 1
13 6794 1 1 5 CYS CA C -5.590 4.679 -3.047 1.00 . A A . 5 CYS CA 1 1
13 6795 1 1 5 CYS CB C -5.349 3.588 -2.000 1.00 . A A . 5 CYS CB 1 1
13 6796 1 1 5 CYS H H -7.502 4.920 -2.170 1.00 . A A . 5 CYS H 1 1
13 6797 1 1 5 CYS HA H -4.840 5.448 -2.931 1.00 . A A . 5 CYS HA 1 1
13 6798 1 1 5 CYS HB2 H -6.027 2.768 -2.185 1.00 . A A . 5 CYS HB2 1 1
13 6799 1 1 5 CYS HB3 H -4.333 3.232 -2.091 1.00 . A A . 5 CYS HB3 1 1
13 6800 1 1 5 CYS HG H -6.033 3.413 0.181 1.00 . A A . 5 CYS HG 1 1
13 6801 1 1 5 CYS N N -6.901 5.293 -2.849 1.00 . A A . 5 CYS N 1 1
13 6802 1 1 5 CYS O O -6.466 3.687 -5.052 1.00 . A A . 5 CYS O 1 1
13 6803 1 1 5 CYS SG S -5.595 4.123 -0.293 1.00 . A A . 5 CYS SG 1 1
13 6804 1 1 6 PRO C C -4.387 1.911 -6.358 1.00 . A A . 6 PRO C 1 1
13 6805 1 1 6 PRO CA C -3.979 3.386 -6.288 1.00 . A A . 6 PRO CA 1 1
13 6806 1 1 6 PRO CB C -2.460 3.526 -6.470 1.00 . A A . 6 PRO CB 1 1
13 6807 1 1 6 PRO CD C -2.983 4.387 -4.303 1.00 . A A . 6 PRO CD 1 1
13 6808 1 1 6 PRO CG C -2.028 4.524 -5.451 1.00 . A A . 6 PRO CG 1 1
13 6809 1 1 6 PRO HA H -4.490 3.936 -7.064 1.00 . A A . 6 PRO HA 1 1
13 6810 1 1 6 PRO HB2 H -1.987 2.568 -6.307 1.00 . A A . 6 PRO HB2 1 1
13 6811 1 1 6 PRO HB3 H -2.247 3.869 -7.472 1.00 . A A . 6 PRO HB3 1 1
13 6812 1 1 6 PRO HD2 H -2.637 3.633 -3.611 1.00 . A A . 6 PRO HD2 1 1
13 6813 1 1 6 PRO HD3 H -3.112 5.334 -3.802 1.00 . A A . 6 PRO HD3 1 1
13 6814 1 1 6 PRO HG2 H -1.020 4.306 -5.127 1.00 . A A . 6 PRO HG2 1 1
13 6815 1 1 6 PRO HG3 H -2.082 5.520 -5.866 1.00 . A A . 6 PRO HG3 1 1
13 6816 1 1 6 PRO N N -4.231 3.966 -4.963 1.00 . A A . 6 PRO N 1 1
13 6817 1 1 6 PRO O O -4.642 1.384 -7.441 1.00 . A A . 6 PRO O 1 1
13 6818 1 1 7 GLU C C -6.277 -0.347 -4.732 1.00 . A A . 7 GLU C 1 1
13 6819 1 1 7 GLU CA C -4.806 -0.160 -5.125 1.00 . A A . 7 GLU CA 1 1
13 6820 1 1 7 GLU CB C -3.899 -0.892 -4.131 1.00 . A A . 7 GLU CB 1 1
13 6821 1 1 7 GLU CD C -5.007 -3.168 -4.056 1.00 . A A . 7 GLU CD 1 1
13 6822 1 1 7 GLU CG C -3.756 -2.382 -4.408 1.00 . A A . 7 GLU CG 1 1
13 6823 1 1 7 GLU H H -4.218 1.724 -4.366 1.00 . A A . 7 GLU H 1 1
13 6824 1 1 7 GLU HA H -4.657 -0.585 -6.106 1.00 . A A . 7 GLU HA 1 1
13 6825 1 1 7 GLU HB2 H -2.915 -0.448 -4.165 1.00 . A A . 7 GLU HB2 1 1
13 6826 1 1 7 GLU HB3 H -4.302 -0.771 -3.138 1.00 . A A . 7 GLU HB3 1 1
13 6827 1 1 7 GLU HG2 H -3.546 -2.521 -5.458 1.00 . A A . 7 GLU HG2 1 1
13 6828 1 1 7 GLU HG3 H -2.932 -2.765 -3.825 1.00 . A A . 7 GLU HG3 1 1
13 6829 1 1 7 GLU N N -4.439 1.251 -5.195 1.00 . A A . 7 GLU N 1 1
13 6830 1 1 7 GLU O O -7.026 -1.014 -5.448 1.00 . A A . 7 GLU O 1 1
13 6831 1 1 7 GLU OE1 O -5.295 -3.319 -2.849 1.00 . A A . 7 GLU OE1 1 1
13 6832 1 1 7 GLU OE2 O -5.698 -3.632 -4.987 1.00 . A A . 7 GLU OE2 1 1
13 6833 1 1 8 CYS C C -8.926 1.301 -3.456 1.00 . A A . 8 CYS C 1 1
13 6834 1 1 8 CYS CA C -8.073 0.087 -3.134 1.00 . A A . 8 CYS CA 1 1
13 6835 1 1 8 CYS CB C -8.152 -0.203 -1.632 1.00 . A A . 8 CYS CB 1 1
13 6836 1 1 8 CYS H H -6.051 0.741 -3.055 1.00 . A A . 8 CYS H 1 1
13 6837 1 1 8 CYS HA H -8.501 -0.754 -3.657 1.00 . A A . 8 CYS HA 1 1
13 6838 1 1 8 CYS HB2 H -9.161 -0.477 -1.385 1.00 . A A . 8 CYS HB2 1 1
13 6839 1 1 8 CYS HB3 H -7.514 -1.030 -1.406 1.00 . A A . 8 CYS HB3 1 1
13 6840 1 1 8 CYS HG H -7.367 0.821 0.269 1.00 . A A . 8 CYS HG 1 1
13 6841 1 1 8 CYS N N -6.688 0.226 -3.594 1.00 . A A . 8 CYS N 1 1
13 6842 1 1 8 CYS O O -8.430 2.387 -3.754 1.00 . A A . 8 CYS O 1 1
13 6843 1 1 8 CYS SG S -7.695 1.182 -0.558 1.00 . A A . 8 CYS SG 1 1
13 6844 1 1 9 PRO C C -11.579 2.991 -2.437 1.00 . A A . 9 PRO C 1 1
13 6845 1 1 9 PRO CA C -11.249 2.120 -3.659 1.00 . A A . 9 PRO CA 1 1
13 6846 1 1 9 PRO CB C -12.462 1.283 -4.060 1.00 . A A . 9 PRO CB 1 1
13 6847 1 1 9 PRO CD C -10.858 -0.199 -3.036 1.00 . A A . 9 PRO CD 1 1
13 6848 1 1 9 PRO CG C -12.335 0.025 -3.260 1.00 . A A . 9 PRO CG 1 1
13 6849 1 1 9 PRO HA H -10.955 2.748 -4.484 1.00 . A A . 9 PRO HA 1 1
13 6850 1 1 9 PRO HB2 H -13.369 1.818 -3.816 1.00 . A A . 9 PRO HB2 1 1
13 6851 1 1 9 PRO HB3 H -12.429 1.080 -5.119 1.00 . A A . 9 PRO HB3 1 1
13 6852 1 1 9 PRO HD2 H -10.656 -0.443 -2.004 1.00 . A A . 9 PRO HD2 1 1
13 6853 1 1 9 PRO HD3 H -10.486 -0.983 -3.678 1.00 . A A . 9 PRO HD3 1 1
13 6854 1 1 9 PRO HG2 H -12.841 0.141 -2.313 1.00 . A A . 9 PRO HG2 1 1
13 6855 1 1 9 PRO HG3 H -12.758 -0.802 -3.810 1.00 . A A . 9 PRO HG3 1 1
13 6856 1 1 9 PRO N N -10.246 1.093 -3.388 1.00 . A A . 9 PRO N 1 1
13 6857 1 1 9 PRO O O -12.402 3.905 -2.533 1.00 . A A . 9 PRO O 1 1
13 6858 1 1 10 LYS C C -11.021 4.954 -0.283 1.00 . A A . 10 LYS C 1 1
13 6859 1 1 10 LYS CA C -11.179 3.453 -0.061 1.00 . A A . 10 LYS CA 1 1
13 6860 1 1 10 LYS CB C -10.220 2.991 1.041 1.00 . A A . 10 LYS CB 1 1
13 6861 1 1 10 LYS CD C -10.670 0.905 2.374 1.00 . A A . 10 LYS CD 1 1
13 6862 1 1 10 LYS CE C -11.962 0.136 2.611 1.00 . A A . 10 LYS CE 1 1
13 6863 1 1 10 LYS CG C -10.920 2.401 2.255 1.00 . A A . 10 LYS CG 1 1
13 6864 1 1 10 LYS H H -10.307 1.961 -1.277 1.00 . A A . 10 LYS H 1 1
13 6865 1 1 10 LYS HA H -12.193 3.255 0.255 1.00 . A A . 10 LYS HA 1 1
13 6866 1 1 10 LYS HB2 H -9.556 2.243 0.635 1.00 . A A . 10 LYS HB2 1 1
13 6867 1 1 10 LYS HB3 H -9.633 3.838 1.369 1.00 . A A . 10 LYS HB3 1 1
13 6868 1 1 10 LYS HD2 H -10.216 0.551 1.461 1.00 . A A . 10 LYS HD2 1 1
13 6869 1 1 10 LYS HD3 H -9.999 0.727 3.203 1.00 . A A . 10 LYS HD3 1 1
13 6870 1 1 10 LYS HE2 H -12.719 0.516 1.941 1.00 . A A . 10 LYS HE2 1 1
13 6871 1 1 10 LYS HE3 H -11.788 -0.908 2.399 1.00 . A A . 10 LYS HE3 1 1
13 6872 1 1 10 LYS HG2 H -10.549 2.889 3.144 1.00 . A A . 10 LYS HG2 1 1
13 6873 1 1 10 LYS HG3 H -11.983 2.574 2.165 1.00 . A A . 10 LYS HG3 1 1
13 6874 1 1 10 LYS HZ1 H -12.671 1.267 4.220 1.00 . A A . 10 LYS HZ1 1 1
13 6875 1 1 10 LYS HZ2 H -11.711 -0.048 4.678 1.00 . A A . 10 LYS HZ2 1 1
13 6876 1 1 10 LYS HZ3 H -13.299 -0.304 4.155 1.00 . A A . 10 LYS HZ3 1 1
13 6877 1 1 10 LYS N N -10.944 2.702 -1.293 1.00 . A A . 10 LYS N 1 1
13 6878 1 1 10 LYS NZ N -12.445 0.273 4.014 1.00 . A A . 10 LYS NZ 1 1
13 6879 1 1 10 LYS O O -10.004 5.411 -0.804 1.00 . A A . 10 LYS O 1 1
13 6880 1 1 11 ARG C C -11.617 7.828 1.297 1.00 . A A . 11 ARG C 1 1
13 6881 1 1 11 ARG CA C -12.023 7.162 -0.016 1.00 . A A . 11 ARG CA 1 1
13 6882 1 1 11 ARG CB C -13.396 7.676 -0.472 1.00 . A A . 11 ARG CB 1 1
13 6883 1 1 11 ARG CD C -15.341 6.086 -0.295 1.00 . A A . 11 ARG CD 1 1
13 6884 1 1 11 ARG CG C -14.559 7.198 0.388 1.00 . A A . 11 ARG CG 1 1
13 6885 1 1 11 ARG CZ C -17.341 5.692 1.109 1.00 . A A . 11 ARG CZ 1 1
13 6886 1 1 11 ARG H H -12.812 5.277 0.537 1.00 . A A . 11 ARG H 1 1
13 6887 1 1 11 ARG HA H -11.290 7.410 -0.769 1.00 . A A . 11 ARG HA 1 1
13 6888 1 1 11 ARG HB2 H -13.385 8.756 -0.451 1.00 . A A . 11 ARG HB2 1 1
13 6889 1 1 11 ARG HB3 H -13.568 7.349 -1.487 1.00 . A A . 11 ARG HB3 1 1
13 6890 1 1 11 ARG HD2 H -15.996 6.523 -1.033 1.00 . A A . 11 ARG HD2 1 1
13 6891 1 1 11 ARG HD3 H -14.643 5.422 -0.784 1.00 . A A . 11 ARG HD3 1 1
13 6892 1 1 11 ARG HE H -15.765 4.468 0.976 1.00 . A A . 11 ARG HE 1 1
13 6893 1 1 11 ARG HG2 H -14.174 6.830 1.326 1.00 . A A . 11 ARG HG2 1 1
13 6894 1 1 11 ARG HG3 H -15.222 8.031 0.571 1.00 . A A . 11 ARG HG3 1 1
13 6895 1 1 11 ARG HH11 H -17.409 7.421 0.051 1.00 . A A . 11 ARG HH11 1 1
13 6896 1 1 11 ARG HH12 H -18.789 7.106 1.047 1.00 . A A . 11 ARG HH12 1 1
13 6897 1 1 11 ARG HH21 H -17.585 4.065 2.287 1.00 . A A . 11 ARG HH21 1 1
13 6898 1 1 11 ARG HH22 H -18.891 5.202 2.316 1.00 . A A . 11 ARG HH22 1 1
13 6899 1 1 11 ARG N N -12.035 5.709 0.126 1.00 . A A . 11 ARG N 1 1
13 6900 1 1 11 ARG NE N -16.141 5.314 0.656 1.00 . A A . 11 ARG NE 1 1
13 6901 1 1 11 ARG NH1 N -17.891 6.834 0.702 1.00 . A A . 11 ARG NH1 1 1
13 6902 1 1 11 ARG NH2 N -17.993 4.923 1.975 1.00 . A A . 11 ARG NH2 1 1
13 6903 1 1 11 ARG O O -12.287 7.672 2.319 1.00 . A A . 11 ARG O 1 1
13 6904 1 1 12 PHE C C -10.360 10.747 2.390 1.00 . A A . 12 PHE C 1 1
13 6905 1 1 12 PHE CA C -10.005 9.260 2.443 1.00 . A A . 12 PHE CA 1 1
13 6906 1 1 12 PHE CB C -8.483 9.104 2.560 1.00 . A A . 12 PHE CB 1 1
13 6907 1 1 12 PHE CD1 C -8.254 6.803 1.539 1.00 . A A . 12 PHE CD1 1 1
13 6908 1 1 12 PHE CD2 C -7.218 7.221 3.646 1.00 . A A . 12 PHE CD2 1 1
13 6909 1 1 12 PHE CE1 C -7.777 5.504 1.560 1.00 . A A . 12 PHE CE1 1 1
13 6910 1 1 12 PHE CE2 C -6.735 5.925 3.669 1.00 . A A . 12 PHE CE2 1 1
13 6911 1 1 12 PHE CG C -7.983 7.678 2.582 1.00 . A A . 12 PHE CG 1 1
13 6912 1 1 12 PHE CZ C -7.015 5.065 2.625 1.00 . A A . 12 PHE CZ 1 1
13 6913 1 1 12 PHE H H -10.022 8.647 0.413 1.00 . A A . 12 PHE H 1 1
13 6914 1 1 12 PHE HA H -10.473 8.820 3.311 1.00 . A A . 12 PHE HA 1 1
13 6915 1 1 12 PHE HB2 H -8.020 9.602 1.724 1.00 . A A . 12 PHE HB2 1 1
13 6916 1 1 12 PHE HB3 H -8.157 9.582 3.473 1.00 . A A . 12 PHE HB3 1 1
13 6917 1 1 12 PHE HD1 H -8.847 7.141 0.704 1.00 . A A . 12 PHE HD1 1 1
13 6918 1 1 12 PHE HD2 H -6.999 7.890 4.465 1.00 . A A . 12 PHE HD2 1 1
13 6919 1 1 12 PHE HE1 H -7.997 4.835 0.743 1.00 . A A . 12 PHE HE1 1 1
13 6920 1 1 12 PHE HE2 H -6.141 5.585 4.504 1.00 . A A . 12 PHE HE2 1 1
13 6921 1 1 12 PHE HZ H -6.632 4.050 2.639 1.00 . A A . 12 PHE HZ 1 1
13 6922 1 1 12 PHE N N -10.511 8.567 1.259 1.00 . A A . 12 PHE N 1 1
13 6923 1 1 12 PHE O O -10.992 11.211 1.438 1.00 . A A . 12 PHE O 1 1
13 6924 1 1 13 MET C C -9.155 13.732 2.739 1.00 . A A . 13 MET C 1 1
13 6925 1 1 13 MET CA C -10.216 12.924 3.488 1.00 . A A . 13 MET CA 1 1
13 6926 1 1 13 MET CB C -10.278 13.379 4.949 1.00 . A A . 13 MET CB 1 1
13 6927 1 1 13 MET CE C -12.138 14.466 7.636 1.00 . A A . 13 MET CE 1 1
13 6928 1 1 13 MET CG C -10.961 14.724 5.139 1.00 . A A . 13 MET CG 1 1
13 6929 1 1 13 MET H H -9.445 11.064 4.143 1.00 . A A . 13 MET H 1 1
13 6930 1 1 13 MET HA H -11.176 13.102 3.027 1.00 . A A . 13 MET HA 1 1
13 6931 1 1 13 MET HB2 H -10.819 12.641 5.521 1.00 . A A . 13 MET HB2 1 1
13 6932 1 1 13 MET HB3 H -9.271 13.454 5.333 1.00 . A A . 13 MET HB3 1 1
13 6933 1 1 13 MET HE1 H -13.084 14.779 7.220 1.00 . A A . 13 MET HE1 1 1
13 6934 1 1 13 MET HE2 H -12.121 14.683 8.694 1.00 . A A . 13 MET HE2 1 1
13 6935 1 1 13 MET HE3 H -12.011 13.404 7.484 1.00 . A A . 13 MET HE3 1 1
13 6936 1 1 13 MET HG2 H -10.512 15.439 4.465 1.00 . A A . 13 MET HG2 1 1
13 6937 1 1 13 MET HG3 H -12.009 14.617 4.904 1.00 . A A . 13 MET HG3 1 1
13 6938 1 1 13 MET N N -9.946 11.490 3.417 1.00 . A A . 13 MET N 1 1
13 6939 1 1 13 MET O O -9.477 14.718 2.074 1.00 . A A . 13 MET O 1 1
13 6940 1 1 13 MET SD S -10.807 15.349 6.825 1.00 . A A . 13 MET SD 1 1
13 6941 1 1 14 ARG C C -5.810 13.032 1.553 1.00 . A A . 14 ARG C 1 1
13 6942 1 1 14 ARG CA C -6.787 14.015 2.194 1.00 . A A . 14 ARG CA 1 1
13 6943 1 1 14 ARG CB C -6.040 14.898 3.198 1.00 . A A . 14 ARG CB 1 1
13 6944 1 1 14 ARG CD C -7.251 15.843 5.188 1.00 . A A . 14 ARG CD 1 1
13 6945 1 1 14 ARG CG C -6.870 16.055 3.731 1.00 . A A . 14 ARG CG 1 1
13 6946 1 1 14 ARG CZ C -6.256 17.728 6.444 1.00 . A A . 14 ARG CZ 1 1
13 6947 1 1 14 ARG H H -7.695 12.528 3.405 1.00 . A A . 14 ARG H 1 1
13 6948 1 1 14 ARG HA H -7.205 14.642 1.421 1.00 . A A . 14 ARG HA 1 1
13 6949 1 1 14 ARG HB2 H -5.732 14.289 4.036 1.00 . A A . 14 ARG HB2 1 1
13 6950 1 1 14 ARG HB3 H -5.161 15.304 2.721 1.00 . A A . 14 ARG HB3 1 1
13 6951 1 1 14 ARG HD2 H -8.217 16.290 5.365 1.00 . A A . 14 ARG HD2 1 1
13 6952 1 1 14 ARG HD3 H -7.308 14.782 5.379 1.00 . A A . 14 ARG HD3 1 1
13 6953 1 1 14 ARG HE H -5.595 15.842 6.483 1.00 . A A . 14 ARG HE 1 1
13 6954 1 1 14 ARG HG2 H -6.296 16.966 3.648 1.00 . A A . 14 ARG HG2 1 1
13 6955 1 1 14 ARG HG3 H -7.772 16.141 3.142 1.00 . A A . 14 ARG HG3 1 1
13 6956 1 1 14 ARG HH11 H -7.861 18.245 5.318 1.00 . A A . 14 ARG HH11 1 1
13 6957 1 1 14 ARG HH12 H -7.137 19.538 6.211 1.00 . A A . 14 ARG HH12 1 1
13 6958 1 1 14 ARG HH21 H -4.646 17.550 7.659 1.00 . A A . 14 ARG HH21 1 1
13 6959 1 1 14 ARG HH22 H -5.313 19.144 7.540 1.00 . A A . 14 ARG HH22 1 1
13 6960 1 1 14 ARG N N -7.890 13.317 2.857 1.00 . A A . 14 ARG N 1 1
13 6961 1 1 14 ARG NE N -6.275 16.437 6.103 1.00 . A A . 14 ARG NE 1 1
13 6962 1 1 14 ARG NH1 N -7.159 18.573 5.949 1.00 . A A . 14 ARG NH1 1 1
13 6963 1 1 14 ARG NH2 N -5.329 18.178 7.283 1.00 . A A . 14 ARG NH2 1 1
13 6964 1 1 14 ARG O O -5.819 11.843 1.864 1.00 . A A . 14 ARG O 1 1
13 6965 1 1 15 SER C C -3.016 12.054 0.970 1.00 . A A . 15 SER C 1 1
13 6966 1 1 15 SER CA C -3.966 12.719 -0.028 1.00 . A A . 15 SER CA 1 1
13 6967 1 1 15 SER CB C -3.165 13.566 -1.022 1.00 . A A . 15 SER CB 1 1
13 6968 1 1 15 SER H H -5.002 14.504 0.459 1.00 . A A . 15 SER H 1 1
13 6969 1 1 15 SER HA H -4.494 11.949 -0.570 1.00 . A A . 15 SER HA 1 1
13 6970 1 1 15 SER HB2 H -3.835 13.972 -1.765 1.00 . A A . 15 SER HB2 1 1
13 6971 1 1 15 SER HB3 H -2.679 14.373 -0.495 1.00 . A A . 15 SER HB3 1 1
13 6972 1 1 15 SER HG H -1.321 12.958 -1.280 1.00 . A A . 15 SER HG 1 1
13 6973 1 1 15 SER N N -4.961 13.545 0.658 1.00 . A A . 15 SER N 1 1
13 6974 1 1 15 SER O O -2.716 10.864 0.848 1.00 . A A . 15 SER O 1 1
13 6975 1 1 15 SER OG O -2.177 12.788 -1.677 1.00 . A A . 15 SER OG 1 1
13 6976 1 1 16 ASP C C -2.289 11.178 3.781 1.00 . A A . 16 ASP C 1 1
13 6977 1 1 16 ASP CA C -1.636 12.302 2.976 1.00 . A A . 16 ASP CA 1 1
13 6978 1 1 16 ASP CB C -1.157 13.417 3.914 1.00 . A A . 16 ASP CB 1 1
13 6979 1 1 16 ASP CG C -2.278 14.335 4.372 1.00 . A A . 16 ASP CG 1 1
13 6980 1 1 16 ASP H H -2.828 13.764 1.999 1.00 . A A . 16 ASP H 1 1
13 6981 1 1 16 ASP HA H -0.779 11.895 2.460 1.00 . A A . 16 ASP HA 1 1
13 6982 1 1 16 ASP HB2 H -0.708 12.971 4.789 1.00 . A A . 16 ASP HB2 1 1
13 6983 1 1 16 ASP HB3 H -0.416 14.010 3.401 1.00 . A A . 16 ASP HB3 1 1
13 6984 1 1 16 ASP N N -2.551 12.825 1.956 1.00 . A A . 16 ASP N 1 1
13 6985 1 1 16 ASP O O -1.611 10.234 4.191 1.00 . A A . 16 ASP O 1 1
13 6986 1 1 16 ASP OD1 O -2.680 15.221 3.587 1.00 . A A . 16 ASP OD1 1 1
13 6987 1 1 16 ASP OD2 O -2.751 14.171 5.515 1.00 . A A . 16 ASP OD2 1 1
13 6988 1 1 17 HIS C C -4.122 8.869 4.088 1.00 . A A . 17 HIS C 1 1
13 6989 1 1 17 HIS CA C -4.346 10.243 4.724 1.00 . A A . 17 HIS CA 1 1
13 6990 1 1 17 HIS CB C -5.844 10.567 4.754 1.00 . A A . 17 HIS CB 1 1
13 6991 1 1 17 HIS CD2 C -5.453 12.605 6.313 1.00 . A A . 17 HIS CD2 1 1
13 6992 1 1 17 HIS CE1 C -7.508 12.863 7.027 1.00 . A A . 17 HIS CE1 1 1
13 6993 1 1 17 HIS CG C -6.211 11.651 5.723 1.00 . A A . 17 HIS CG 1 1
13 6994 1 1 17 HIS H H -4.097 12.041 3.623 1.00 . A A . 17 HIS H 1 1
13 6995 1 1 17 HIS HA H -3.967 10.225 5.735 1.00 . A A . 17 HIS HA 1 1
13 6996 1 1 17 HIS HB2 H -6.156 10.883 3.773 1.00 . A A . 17 HIS HB2 1 1
13 6997 1 1 17 HIS HB3 H -6.391 9.677 5.030 1.00 . A A . 17 HIS HB3 1 1
13 6998 1 1 17 HIS HD1 H -8.277 11.305 5.949 1.00 . A A . 17 HIS HD1 1 1
13 6999 1 1 17 HIS HD2 H -4.393 12.757 6.173 1.00 . A A . 17 HIS HD2 1 1
13 7000 1 1 17 HIS HE1 H -8.376 13.244 7.546 1.00 . A A . 17 HIS HE1 1 1
13 7001 1 1 17 HIS HE2 H -5.994 14.038 7.746 1.00 . A A . 17 HIS HE2 1 1
13 7002 1 1 17 HIS N N -3.608 11.273 3.987 1.00 . A A . 17 HIS N 1 1
13 7003 1 1 17 HIS ND1 N -7.493 11.840 6.192 1.00 . A A . 17 HIS ND1 1 1
13 7004 1 1 17 HIS NE2 N -6.282 13.344 7.118 1.00 . A A . 17 HIS NE2 1 1
13 7005 1 1 17 HIS O O -4.131 7.848 4.778 1.00 . A A . 17 HIS O 1 1
13 7006 1 1 18 LEU C C -2.170 7.293 2.079 1.00 . A A . 18 LEU C 1 1
13 7007 1 1 18 LEU CA C -3.642 7.625 2.038 1.00 . A A . 18 LEU CA 1 1
13 7008 1 1 18 LEU CB C -4.041 7.758 0.578 1.00 . A A . 18 LEU CB 1 1
13 7009 1 1 18 LEU CD1 C -5.932 9.390 0.576 1.00 . A A . 18 LEU CD1 1 1
13 7010 1 1 18 LEU CD2 C -5.824 7.564 -1.121 1.00 . A A . 18 LEU CD2 1 1
13 7011 1 1 18 LEU CG C -5.522 7.953 0.309 1.00 . A A . 18 LEU CG 1 1
13 7012 1 1 18 LEU H H -3.882 9.707 2.280 1.00 . A A . 18 LEU H 1 1
13 7013 1 1 18 LEU HA H -4.207 6.827 2.494 1.00 . A A . 18 LEU HA 1 1
13 7014 1 1 18 LEU HB2 H -3.507 8.598 0.166 1.00 . A A . 18 LEU HB2 1 1
13 7015 1 1 18 LEU HB3 H -3.720 6.866 0.060 1.00 . A A . 18 LEU HB3 1 1
13 7016 1 1 18 LEU HD11 H -6.871 9.594 0.085 1.00 . A A . 18 LEU HD11 1 1
13 7017 1 1 18 LEU HD12 H -5.173 10.057 0.194 1.00 . A A . 18 LEU HD12 1 1
13 7018 1 1 18 LEU HD13 H -6.040 9.541 1.639 1.00 . A A . 18 LEU HD13 1 1
13 7019 1 1 18 LEU HD21 H -5.794 6.490 -1.213 1.00 . A A . 18 LEU HD21 1 1
13 7020 1 1 18 LEU HD22 H -5.080 8.002 -1.770 1.00 . A A . 18 LEU HD22 1 1
13 7021 1 1 18 LEU HD23 H -6.802 7.923 -1.394 1.00 . A A . 18 LEU HD23 1 1
13 7022 1 1 18 LEU HG H -6.089 7.311 0.962 1.00 . A A . 18 LEU HG 1 1
13 7023 1 1 18 LEU N N -3.897 8.858 2.769 1.00 . A A . 18 LEU N 1 1
13 7024 1 1 18 LEU O O -1.799 6.181 2.396 1.00 . A A . 18 LEU O 1 1
13 7025 1 1 19 SER C C 0.611 7.215 2.844 1.00 . A A . 19 SER C 1 1
13 7026 1 1 19 SER CA C 0.110 8.097 1.691 1.00 . A A . 19 SER CA 1 1
13 7027 1 1 19 SER CB C 0.809 9.463 1.719 1.00 . A A . 19 SER CB 1 1
13 7028 1 1 19 SER H H -1.725 9.136 1.450 1.00 . A A . 19 SER H 1 1
13 7029 1 1 19 SER HA H 0.344 7.603 0.763 1.00 . A A . 19 SER HA 1 1
13 7030 1 1 19 SER HB2 H 0.667 9.955 0.768 1.00 . A A . 19 SER HB2 1 1
13 7031 1 1 19 SER HB3 H 0.381 10.072 2.505 1.00 . A A . 19 SER HB3 1 1
13 7032 1 1 19 SER HG H 2.397 9.556 2.866 1.00 . A A . 19 SER HG 1 1
13 7033 1 1 19 SER N N -1.343 8.272 1.723 1.00 . A A . 19 SER N 1 1
13 7034 1 1 19 SER O O 1.459 6.344 2.640 1.00 . A A . 19 SER O 1 1
13 7035 1 1 19 SER OG O 2.202 9.328 1.954 1.00 . A A . 19 SER OG 1 1
13 7036 1 1 20 LYS C C -0.232 5.275 5.208 1.00 . A A . 20 LYS C 1 1
13 7037 1 1 20 LYS CA C 0.456 6.645 5.217 1.00 . A A . 20 LYS CA 1 1
13 7038 1 1 20 LYS CB C 0.100 7.400 6.502 1.00 . A A . 20 LYS CB 1 1
13 7039 1 1 20 LYS CD C -0.499 6.077 8.557 1.00 . A A . 20 LYS CD 1 1
13 7040 1 1 20 LYS CE C 0.039 5.291 9.743 1.00 . A A . 20 LYS CE 1 1
13 7041 1 1 20 LYS CG C 0.622 6.739 7.769 1.00 . A A . 20 LYS CG 1 1
13 7042 1 1 20 LYS H H -0.607 8.134 4.143 1.00 . A A . 20 LYS H 1 1
13 7043 1 1 20 LYS HA H 1.525 6.496 5.181 1.00 . A A . 20 LYS HA 1 1
13 7044 1 1 20 LYS HB2 H 0.515 8.395 6.446 1.00 . A A . 20 LYS HB2 1 1
13 7045 1 1 20 LYS HB3 H -0.975 7.472 6.576 1.00 . A A . 20 LYS HB3 1 1
13 7046 1 1 20 LYS HD2 H -1.169 6.842 8.920 1.00 . A A . 20 LYS HD2 1 1
13 7047 1 1 20 LYS HD3 H -1.036 5.405 7.904 1.00 . A A . 20 LYS HD3 1 1
13 7048 1 1 20 LYS HE2 H 0.957 5.751 10.077 1.00 . A A . 20 LYS HE2 1 1
13 7049 1 1 20 LYS HE3 H -0.689 5.325 10.540 1.00 . A A . 20 LYS HE3 1 1
13 7050 1 1 20 LYS HG2 H 1.350 5.989 7.499 1.00 . A A . 20 LYS HG2 1 1
13 7051 1 1 20 LYS HG3 H 1.090 7.490 8.389 1.00 . A A . 20 LYS HG3 1 1
13 7052 1 1 20 LYS HZ1 H -0.583 3.371 9.200 1.00 . A A . 20 LYS HZ1 1 1
13 7053 1 1 20 LYS HZ2 H 0.794 3.393 10.181 1.00 . A A . 20 LYS HZ2 1 1
13 7054 1 1 20 LYS HZ3 H 0.914 3.816 8.548 1.00 . A A . 20 LYS HZ3 1 1
13 7055 1 1 20 LYS N N 0.072 7.434 4.045 1.00 . A A . 20 LYS N 1 1
13 7056 1 1 20 LYS NZ N 0.310 3.868 9.393 1.00 . A A . 20 LYS NZ 1 1
13 7057 1 1 20 LYS O O 0.325 4.293 5.700 1.00 . A A . 20 LYS O 1 1
13 7058 1 1 21 HIS C C -1.792 3.120 3.370 1.00 . A A . 21 HIS C 1 1
13 7059 1 1 21 HIS CA C -2.212 3.979 4.569 1.00 . A A . 21 HIS CA 1 1
13 7060 1 1 21 HIS CB C -3.719 4.300 4.508 1.00 . A A . 21 HIS CB 1 1
13 7061 1 1 21 HIS CD2 C -4.476 2.813 2.515 1.00 . A A . 21 HIS CD2 1 1
13 7062 1 1 21 HIS CE1 C -6.197 1.856 3.405 1.00 . A A . 21 HIS CE1 1 1
13 7063 1 1 21 HIS CG C -4.565 3.282 3.786 1.00 . A A . 21 HIS CG 1 1
13 7064 1 1 21 HIS H H -1.832 6.042 4.267 1.00 . A A . 21 HIS H 1 1
13 7065 1 1 21 HIS HA H -2.016 3.421 5.472 1.00 . A A . 21 HIS HA 1 1
13 7066 1 1 21 HIS HB2 H -4.097 4.378 5.515 1.00 . A A . 21 HIS HB2 1 1
13 7067 1 1 21 HIS HB3 H -3.850 5.251 4.011 1.00 . A A . 21 HIS HB3 1 1
13 7068 1 1 21 HIS HD1 H -5.999 2.786 5.251 1.00 . A A . 21 HIS HD1 1 1
13 7069 1 1 21 HIS HD2 H -3.707 3.065 1.804 1.00 . A A . 21 HIS HD2 1 1
13 7070 1 1 21 HIS HE1 H -7.072 1.242 3.557 1.00 . A A . 21 HIS HE1 1 1
13 7071 1 1 21 HIS N N -1.442 5.220 4.646 1.00 . A A . 21 HIS N 1 1
13 7072 1 1 21 HIS ND1 N -5.664 2.661 4.339 1.00 . A A . 21 HIS ND1 1 1
13 7073 1 1 21 HIS NE2 N -5.515 1.914 2.277 1.00 . A A . 21 HIS NE2 1 1
13 7074 1 1 21 HIS O O -1.771 1.904 3.469 1.00 . A A . 21 HIS O 1 1
13 7075 1 1 22 ILE C C 0.156 2.174 1.235 1.00 . A A . 22 ILE C 1 1
13 7076 1 1 22 ILE CA C -1.102 2.999 1.028 1.00 . A A . 22 ILE CA 1 1
13 7077 1 1 22 ILE CB C -0.911 3.898 -0.216 1.00 . A A . 22 ILE CB 1 1
13 7078 1 1 22 ILE CD1 C 1.103 5.424 -0.477 1.00 . A A . 22 ILE CD1 1 1
13 7079 1 1 22 ILE CG1 C -0.259 5.226 0.151 1.00 . A A . 22 ILE CG1 1 1
13 7080 1 1 22 ILE CG2 C -2.242 4.139 -0.912 1.00 . A A . 22 ILE CG2 1 1
13 7081 1 1 22 ILE H H -1.536 4.725 2.194 1.00 . A A . 22 ILE H 1 1
13 7082 1 1 22 ILE HA H -1.897 2.315 0.820 1.00 . A A . 22 ILE HA 1 1
13 7083 1 1 22 ILE HB H -0.265 3.373 -0.899 1.00 . A A . 22 ILE HB 1 1
13 7084 1 1 22 ILE HD11 H 1.071 5.116 -1.511 1.00 . A A . 22 ILE HD11 1 1
13 7085 1 1 22 ILE HD12 H 1.834 4.830 0.052 1.00 . A A . 22 ILE HD12 1 1
13 7086 1 1 22 ILE HD13 H 1.379 6.466 -0.420 1.00 . A A . 22 ILE HD13 1 1
13 7087 1 1 22 ILE HG12 H -0.896 6.040 -0.172 1.00 . A A . 22 ILE HG12 1 1
13 7088 1 1 22 ILE HG13 H -0.144 5.266 1.219 1.00 . A A . 22 ILE HG13 1 1
13 7089 1 1 22 ILE HG21 H -2.259 5.139 -1.320 1.00 . A A . 22 ILE HG21 1 1
13 7090 1 1 22 ILE HG22 H -3.047 4.030 -0.200 1.00 . A A . 22 ILE HG22 1 1
13 7091 1 1 22 ILE HG23 H -2.368 3.422 -1.709 1.00 . A A . 22 ILE HG23 1 1
13 7092 1 1 22 ILE N N -1.485 3.747 2.231 1.00 . A A . 22 ILE N 1 1
13 7093 1 1 22 ILE O O 0.192 1.009 0.867 1.00 . A A . 22 ILE O 1 1
13 7094 1 1 23 THR C C 2.195 0.696 2.699 1.00 . A A . 23 THR C 1 1
13 7095 1 1 23 THR CA C 2.438 2.063 2.045 1.00 . A A . 23 THR CA 1 1
13 7096 1 1 23 THR CB C 3.379 2.915 2.907 1.00 . A A . 23 THR CB 1 1
13 7097 1 1 23 THR CG2 C 4.669 2.212 3.273 1.00 . A A . 23 THR CG2 1 1
13 7098 1 1 23 THR H H 1.102 3.714 2.071 1.00 . A A . 23 THR H 1 1
13 7099 1 1 23 THR HA H 2.894 1.895 1.084 1.00 . A A . 23 THR HA 1 1
13 7100 1 1 23 THR HB H 2.871 3.176 3.826 1.00 . A A . 23 THR HB 1 1
13 7101 1 1 23 THR HG1 H 4.152 3.913 1.404 1.00 . A A . 23 THR HG1 1 1
13 7102 1 1 23 THR HG21 H 4.460 1.422 3.980 1.00 . A A . 23 THR HG21 1 1
13 7103 1 1 23 THR HG22 H 5.352 2.921 3.718 1.00 . A A . 23 THR HG22 1 1
13 7104 1 1 23 THR HG23 H 5.115 1.791 2.385 1.00 . A A . 23 THR HG23 1 1
13 7105 1 1 23 THR N N 1.184 2.774 1.809 1.00 . A A . 23 THR N 1 1
13 7106 1 1 23 THR O O 2.828 -0.292 2.328 1.00 . A A . 23 THR O 1 1
13 7107 1 1 23 THR OG1 O 3.721 4.118 2.237 1.00 . A A . 23 THR OG1 1 1
13 7108 1 1 24 LEU C C -0.196 -1.350 3.643 1.00 . A A . 24 LEU C 1 1
13 7109 1 1 24 LEU CA C 0.931 -0.602 4.354 1.00 . A A . 24 LEU CA 1 1
13 7110 1 1 24 LEU CB C 0.500 -0.309 5.789 1.00 . A A . 24 LEU CB 1 1
13 7111 1 1 24 LEU CD1 C -1.987 -0.070 6.091 1.00 . A A . 24 LEU CD1 1 1
13 7112 1 1 24 LEU CD2 C -0.438 1.696 6.970 1.00 . A A . 24 LEU CD2 1 1
13 7113 1 1 24 LEU CG C -0.669 0.662 5.879 1.00 . A A . 24 LEU CG 1 1
13 7114 1 1 24 LEU H H 0.792 1.467 3.900 1.00 . A A . 24 LEU H 1 1
13 7115 1 1 24 LEU HA H 1.809 -1.224 4.369 1.00 . A A . 24 LEU HA 1 1
13 7116 1 1 24 LEU HB2 H 0.218 -1.240 6.261 1.00 . A A . 24 LEU HB2 1 1
13 7117 1 1 24 LEU HB3 H 1.338 0.114 6.322 1.00 . A A . 24 LEU HB3 1 1
13 7118 1 1 24 LEU HD11 H -2.724 0.315 5.396 1.00 . A A . 24 LEU HD11 1 1
13 7119 1 1 24 LEU HD12 H -2.330 0.088 7.103 1.00 . A A . 24 LEU HD12 1 1
13 7120 1 1 24 LEU HD13 H -1.847 -1.125 5.917 1.00 . A A . 24 LEU HD13 1 1
13 7121 1 1 24 LEU HD21 H -0.522 1.225 7.938 1.00 . A A . 24 LEU HD21 1 1
13 7122 1 1 24 LEU HD22 H -1.177 2.479 6.885 1.00 . A A . 24 LEU HD22 1 1
13 7123 1 1 24 LEU HD23 H 0.549 2.120 6.861 1.00 . A A . 24 LEU HD23 1 1
13 7124 1 1 24 LEU HG H -0.735 1.175 4.937 1.00 . A A . 24 LEU HG 1 1
13 7125 1 1 24 LEU N N 1.268 0.646 3.658 1.00 . A A . 24 LEU N 1 1
13 7126 1 1 24 LEU O O -0.150 -2.575 3.517 1.00 . A A . 24 LEU O 1 1
13 7127 1 1 25 HIS C C -1.914 -1.816 1.177 1.00 . A A . 25 HIS C 1 1
13 7128 1 1 25 HIS CA C -2.353 -1.211 2.506 1.00 . A A . 25 HIS CA 1 1
13 7129 1 1 25 HIS CB C -3.501 -0.191 2.325 1.00 . A A . 25 HIS CB 1 1
13 7130 1 1 25 HIS CD2 C -3.875 1.052 0.082 1.00 . A A . 25 HIS CD2 1 1
13 7131 1 1 25 HIS CE1 C -5.000 -0.462 -0.969 1.00 . A A . 25 HIS CE1 1 1
13 7132 1 1 25 HIS CG C -3.983 -0.015 0.918 1.00 . A A . 25 HIS CG 1 1
13 7133 1 1 25 HIS H H -1.196 0.361 3.326 1.00 . A A . 25 HIS H 1 1
13 7134 1 1 25 HIS HA H -2.705 -2.015 3.134 1.00 . A A . 25 HIS HA 1 1
13 7135 1 1 25 HIS HB2 H -4.344 -0.515 2.912 1.00 . A A . 25 HIS HB2 1 1
13 7136 1 1 25 HIS HB3 H -3.185 0.775 2.684 1.00 . A A . 25 HIS HB3 1 1
13 7137 1 1 25 HIS HD1 H -4.945 -1.856 0.562 1.00 . A A . 25 HIS HD1 1 1
13 7138 1 1 25 HIS HD2 H -3.395 1.994 0.306 1.00 . A A . 25 HIS HD2 1 1
13 7139 1 1 25 HIS HE1 H -5.582 -0.978 -1.720 1.00 . A A . 25 HIS HE1 1 1
13 7140 1 1 25 HIS N N -1.214 -0.608 3.191 1.00 . A A . 25 HIS N 1 1
13 7141 1 1 25 HIS ND1 N -4.700 -0.967 0.232 1.00 . A A . 25 HIS ND1 1 1
13 7142 1 1 25 HIS NE2 N -4.519 0.759 -1.106 1.00 . A A . 25 HIS NE2 1 1
13 7143 1 1 25 HIS O O -2.480 -2.813 0.727 1.00 . A A . 25 HIS O 1 1
13 7144 1 1 26 GLU C C 0.254 -3.146 -0.425 1.00 . A A . 26 GLU C 1 1
13 7145 1 1 26 GLU CA C -0.338 -1.760 -0.672 1.00 . A A . 26 GLU CA 1 1
13 7146 1 1 26 GLU CB C 0.725 -0.819 -1.247 1.00 . A A . 26 GLU CB 1 1
13 7147 1 1 26 GLU CD C 0.065 -1.190 -3.658 1.00 . A A . 26 GLU CD 1 1
13 7148 1 1 26 GLU CG C 1.191 -1.208 -2.639 1.00 . A A . 26 GLU CG 1 1
13 7149 1 1 26 GLU H H -0.432 -0.459 0.994 1.00 . A A . 26 GLU H 1 1
13 7150 1 1 26 GLU HA H -1.154 -1.847 -1.375 1.00 . A A . 26 GLU HA 1 1
13 7151 1 1 26 GLU HB2 H 0.317 0.179 -1.294 1.00 . A A . 26 GLU HB2 1 1
13 7152 1 1 26 GLU HB3 H 1.582 -0.817 -0.589 1.00 . A A . 26 GLU HB3 1 1
13 7153 1 1 26 GLU HG2 H 1.956 -0.515 -2.955 1.00 . A A . 26 GLU HG2 1 1
13 7154 1 1 26 GLU HG3 H 1.604 -2.205 -2.596 1.00 . A A . 26 GLU HG3 1 1
13 7155 1 1 26 GLU N N -0.872 -1.236 0.573 1.00 . A A . 26 GLU N 1 1
13 7156 1 1 26 GLU O O 0.343 -3.965 -1.342 1.00 . A A . 26 GLU O 1 1
13 7157 1 1 26 GLU OE1 O -0.322 -0.086 -4.096 1.00 . A A . 26 GLU OE1 1 1
13 7158 1 1 26 GLU OE2 O -0.430 -2.280 -4.014 1.00 . A A . 26 GLU OE2 1 1
13 7159 1 1 27 LEU C C 0.083 -5.657 1.644 1.00 . A A . 27 LEU C 1 1
13 7160 1 1 27 LEU CA C 1.199 -4.708 1.201 1.00 . A A . 27 LEU CA 1 1
13 7161 1 1 27 LEU CB C 2.244 -4.563 2.314 1.00 . A A . 27 LEU CB 1 1
13 7162 1 1 27 LEU CD1 C 3.732 -2.816 3.311 1.00 . A A . 27 LEU CD1 1 1
13 7163 1 1 27 LEU CD2 C 4.582 -4.261 1.450 1.00 . A A . 27 LEU CD2 1 1
13 7164 1 1 27 LEU CG C 3.365 -3.560 2.037 1.00 . A A . 27 LEU CG 1 1
13 7165 1 1 27 LEU H H 0.531 -2.713 1.533 1.00 . A A . 27 LEU H 1 1
13 7166 1 1 27 LEU HA H 1.676 -5.122 0.324 1.00 . A A . 27 LEU HA 1 1
13 7167 1 1 27 LEU HB2 H 1.736 -4.258 3.217 1.00 . A A . 27 LEU HB2 1 1
13 7168 1 1 27 LEU HB3 H 2.692 -5.531 2.486 1.00 . A A . 27 LEU HB3 1 1
13 7169 1 1 27 LEU HD11 H 4.352 -1.967 3.066 1.00 . A A . 27 LEU HD11 1 1
13 7170 1 1 27 LEU HD12 H 4.271 -3.478 3.972 1.00 . A A . 27 LEU HD12 1 1
13 7171 1 1 27 LEU HD13 H 2.830 -2.475 3.798 1.00 . A A . 27 LEU HD13 1 1
13 7172 1 1 27 LEU HD21 H 5.327 -3.526 1.186 1.00 . A A . 27 LEU HD21 1 1
13 7173 1 1 27 LEU HD22 H 4.291 -4.811 0.569 1.00 . A A . 27 LEU HD22 1 1
13 7174 1 1 27 LEU HD23 H 4.992 -4.942 2.182 1.00 . A A . 27 LEU HD23 1 1
13 7175 1 1 27 LEU N N 0.641 -3.408 0.834 1.00 . A A . 27 LEU N 1 1
13 7176 1 1 27 LEU O O -0.340 -6.526 0.881 1.00 . A A . 27 LEU O 1 1
13 7177 1 1 28 LEU C C -2.787 -5.529 3.478 1.00 . A A . 28 LEU C 1 1
13 7178 1 1 28 LEU CA C -1.467 -6.305 3.428 1.00 . A A . 28 LEU CA 1 1
13 7179 1 1 28 LEU CB C -1.089 -6.796 4.828 1.00 . A A . 28 LEU CB 1 1
13 7180 1 1 28 LEU CD1 C 1.350 -6.797 5.429 1.00 . A A . 28 LEU CD1 1 1
13 7181 1 1 28 LEU CD2 C -0.015 -8.867 5.755 1.00 . A A . 28 LEU CD2 1 1
13 7182 1 1 28 LEU CG C 0.195 -7.630 4.895 1.00 . A A . 28 LEU CG 1 1
13 7183 1 1 28 LEU H H -0.021 -4.761 3.435 1.00 . A A . 28 LEU H 1 1
13 7184 1 1 28 LEU HA H -1.592 -7.160 2.779 1.00 . A A . 28 LEU HA 1 1
13 7185 1 1 28 LEU HB2 H -0.968 -5.933 5.468 1.00 . A A . 28 LEU HB2 1 1
13 7186 1 1 28 LEU HB3 H -1.902 -7.394 5.210 1.00 . A A . 28 LEU HB3 1 1
13 7187 1 1 28 LEU HD11 H 1.491 -5.930 4.802 1.00 . A A . 28 LEU HD11 1 1
13 7188 1 1 28 LEU HD12 H 2.253 -7.391 5.428 1.00 . A A . 28 LEU HD12 1 1
13 7189 1 1 28 LEU HD13 H 1.130 -6.480 6.438 1.00 . A A . 28 LEU HD13 1 1
13 7190 1 1 28 LEU HD21 H 0.910 -9.422 5.820 1.00 . A A . 28 LEU HD21 1 1
13 7191 1 1 28 LEU HD22 H -0.778 -9.490 5.310 1.00 . A A . 28 LEU HD22 1 1
13 7192 1 1 28 LEU HD23 H -0.327 -8.569 6.745 1.00 . A A . 28 LEU HD23 1 1
13 7193 1 1 28 LEU HG H 0.454 -7.956 3.898 1.00 . A A . 28 LEU HG 1 1
13 7194 1 1 28 LEU N N -0.395 -5.476 2.880 1.00 . A A . 28 LEU N 1 1
13 7195 1 1 28 LEU O O -2.816 -4.324 3.215 1.00 . A A . 28 LEU O 1 1
13 7196 1 1 29 GLY C C -6.179 -6.126 2.913 1.00 . A A . 29 GLY C 1 1
13 7197 1 1 29 GLY CA C -5.176 -5.578 3.914 1.00 . A A . 29 GLY CA 1 1
13 7198 1 1 29 GLY H H -3.789 -7.177 4.032 1.00 . A A . 29 GLY H 1 1
13 7199 1 1 29 GLY HA2 H -5.567 -5.721 4.912 1.00 . A A . 29 GLY HA2 1 1
13 7200 1 1 29 GLY HA3 H -5.054 -4.519 3.739 1.00 . A A . 29 GLY HA3 1 1
13 7201 1 1 29 GLY N N -3.874 -6.223 3.826 1.00 . A A . 29 GLY N 1 1
13 7202 1 1 29 GLY O O -5.903 -6.172 1.713 1.00 . A A . 29 GLY O 1 1
13 7203 1 1 30 GLU C C -9.299 -5.970 2.014 1.00 . A A . 30 GLU C 1 1
13 7204 1 1 30 GLU CA C -8.403 -7.082 2.558 1.00 . A A . 30 GLU CA 1 1
13 7205 1 1 30 GLU CB C -9.244 -8.103 3.335 1.00 . A A . 30 GLU CB 1 1
13 7206 1 1 30 GLU CD C -9.994 -8.393 5.735 1.00 . A A . 30 GLU CD 1 1
13 7207 1 1 30 GLU CG C -10.019 -7.507 4.503 1.00 . A A . 30 GLU CG 1 1
13 7208 1 1 30 GLU H H -7.503 -6.469 4.376 1.00 . A A . 30 GLU H 1 1
13 7209 1 1 30 GLU HA H -7.928 -7.583 1.726 1.00 . A A . 30 GLU HA 1 1
13 7210 1 1 30 GLU HB2 H -9.952 -8.556 2.656 1.00 . A A . 30 GLU HB2 1 1
13 7211 1 1 30 GLU HB3 H -8.589 -8.870 3.719 1.00 . A A . 30 GLU HB3 1 1
13 7212 1 1 30 GLU HG2 H -9.585 -6.551 4.758 1.00 . A A . 30 GLU HG2 1 1
13 7213 1 1 30 GLU HG3 H -11.046 -7.364 4.201 1.00 . A A . 30 GLU HG3 1 1
13 7214 1 1 30 GLU N N -7.346 -6.537 3.411 1.00 . A A . 30 GLU N 1 1
13 7215 1 1 30 GLU O O -9.667 -5.045 2.741 1.00 . A A . 30 GLU O 1 1
13 7216 1 1 30 GLU OE1 O -9.033 -8.284 6.526 1.00 . A A . 30 GLU OE1 1 1
13 7217 1 1 30 GLU OE2 O -10.935 -9.196 5.909 1.00 . A A . 30 GLU OE2 1 1
13 7218 1 1 31 GLU C C -11.980 -5.470 0.201 1.00 . A A . 31 GLU C 1 1
13 7219 1 1 31 GLU CA C -10.508 -5.073 0.088 1.00 . A A . 31 GLU CA 1 1
13 7220 1 1 31 GLU CB C -10.121 -4.900 -1.384 1.00 . A A . 31 GLU CB 1 1
13 7221 1 1 31 GLU CD C -8.349 -4.162 -3.033 1.00 . A A . 31 GLU CD 1 1
13 7222 1 1 31 GLU CG C -8.799 -4.173 -1.585 1.00 . A A . 31 GLU CG 1 1
13 7223 1 1 31 GLU H H -9.328 -6.830 0.205 1.00 . A A . 31 GLU H 1 1
13 7224 1 1 31 GLU HA H -10.362 -4.133 0.600 1.00 . A A . 31 GLU HA 1 1
13 7225 1 1 31 GLU HB2 H -10.044 -5.876 -1.841 1.00 . A A . 31 GLU HB2 1 1
13 7226 1 1 31 GLU HB3 H -10.894 -4.338 -1.884 1.00 . A A . 31 GLU HB3 1 1
13 7227 1 1 31 GLU HG2 H -8.911 -3.152 -1.251 1.00 . A A . 31 GLU HG2 1 1
13 7228 1 1 31 GLU HG3 H -8.041 -4.663 -0.990 1.00 . A A . 31 GLU HG3 1 1
13 7229 1 1 31 GLU N N -9.650 -6.068 0.730 1.00 . A A . 31 GLU N 1 1
13 7230 1 1 31 GLU O O -12.342 -6.623 -0.042 1.00 . A A . 31 GLU O 1 1
13 7231 1 1 31 GLU OE1 O -7.835 -5.200 -3.504 1.00 . A A . 31 GLU OE1 1 1
13 7232 1 1 31 GLU OE2 O -8.506 -3.116 -3.697 1.00 . A A . 31 GLU OE2 1 1
13 7233 1 1 32 ARG C C -14.970 -4.801 -0.618 1.00 . A A . 32 ARG C 1 1
13 7234 1 1 32 ARG CA C -14.257 -4.749 0.734 1.00 . A A . 32 ARG CA 1 1
13 7235 1 1 32 ARG CB C -14.884 -3.661 1.612 1.00 . A A . 32 ARG CB 1 1
13 7236 1 1 32 ARG CD C -16.999 -3.303 2.924 1.00 . A A . 32 ARG CD 1 1
13 7237 1 1 32 ARG CG C -15.795 -4.206 2.701 1.00 . A A . 32 ARG CG 1 1
13 7238 1 1 32 ARG CZ C -18.995 -4.766 2.935 1.00 . A A . 32 ARG CZ 1 1
13 7239 1 1 32 ARG H H -12.468 -3.610 0.761 1.00 . A A . 32 ARG H 1 1
13 7240 1 1 32 ARG HA H -14.377 -5.703 1.225 1.00 . A A . 32 ARG HA 1 1
13 7241 1 1 32 ARG HB2 H -14.094 -3.094 2.083 1.00 . A A . 32 ARG HB2 1 1
13 7242 1 1 32 ARG HB3 H -15.464 -2.999 0.985 1.00 . A A . 32 ARG HB3 1 1
13 7243 1 1 32 ARG HD2 H -16.700 -2.473 3.546 1.00 . A A . 32 ARG HD2 1 1
13 7244 1 1 32 ARG HD3 H -17.340 -2.932 1.968 1.00 . A A . 32 ARG HD3 1 1
13 7245 1 1 32 ARG HE H -18.173 -3.927 4.553 1.00 . A A . 32 ARG HE 1 1
13 7246 1 1 32 ARG HG2 H -16.142 -5.186 2.410 1.00 . A A . 32 ARG HG2 1 1
13 7247 1 1 32 ARG HG3 H -15.235 -4.277 3.621 1.00 . A A . 32 ARG HG3 1 1
13 7248 1 1 32 ARG HH11 H -18.226 -4.439 1.087 1.00 . A A . 32 ARG HH11 1 1
13 7249 1 1 32 ARG HH12 H -19.616 -5.469 1.138 1.00 . A A . 32 ARG HH12 1 1
13 7250 1 1 32 ARG HH21 H -20.003 -5.285 4.611 1.00 . A A . 32 ARG HH21 1 1
13 7251 1 1 32 ARG HH22 H -20.626 -5.949 3.138 1.00 . A A . 32 ARG HH22 1 1
13 7252 1 1 32 ARG N N -12.822 -4.506 0.578 1.00 . A A . 32 ARG N 1 1
13 7253 1 1 32 ARG NE N -18.099 -4.013 3.579 1.00 . A A . 32 ARG NE 1 1
13 7254 1 1 32 ARG NH1 N -18.941 -4.901 1.611 1.00 . A A . 32 ARG NH1 1 1
13 7255 1 1 32 ARG NH2 N -19.954 -5.384 3.617 1.00 . A A . 32 ARG NH2 1 1
13 7256 1 1 32 ARG O O -14.430 -4.360 -1.636 1.00 . A A . 32 ARG O 1 1
13 7257 1 1 33 ARG C C -17.360 -4.074 -2.383 1.00 . A A . 33 ARG C 1 1
13 7258 1 1 33 ARG CA C -16.994 -5.453 -1.835 1.00 . A A . 33 ARG CA 1 1
13 7259 1 1 33 ARG CB C -18.270 -6.262 -1.564 1.00 . A A . 33 ARG CB 1 1
13 7260 1 1 33 ARG CD C -20.093 -6.225 -3.303 1.00 . A A . 33 ARG CD 1 1
13 7261 1 1 33 ARG CG C -18.842 -6.936 -2.802 1.00 . A A . 33 ARG CG 1 1
13 7262 1 1 33 ARG CZ C -20.760 -4.816 -5.225 1.00 . A A . 33 ARG CZ 1 1
13 7263 1 1 33 ARG H H -16.564 -5.669 0.230 1.00 . A A . 33 ARG H 1 1
13 7264 1 1 33 ARG HA H -16.402 -5.973 -2.572 1.00 . A A . 33 ARG HA 1 1
13 7265 1 1 33 ARG HB2 H -18.047 -7.028 -0.836 1.00 . A A . 33 ARG HB2 1 1
13 7266 1 1 33 ARG HB3 H -19.022 -5.602 -1.158 1.00 . A A . 33 ARG HB3 1 1
13 7267 1 1 33 ARG HD2 H -20.820 -6.970 -3.592 1.00 . A A . 33 ARG HD2 1 1
13 7268 1 1 33 ARG HD3 H -20.495 -5.624 -2.501 1.00 . A A . 33 ARG HD3 1 1
13 7269 1 1 33 ARG HE H -18.876 -5.177 -4.662 1.00 . A A . 33 ARG HE 1 1
13 7270 1 1 33 ARG HG2 H -18.098 -6.923 -3.584 1.00 . A A . 33 ARG HG2 1 1
13 7271 1 1 33 ARG HG3 H -19.093 -7.957 -2.560 1.00 . A A . 33 ARG HG3 1 1
13 7272 1 1 33 ARG HH11 H -22.322 -5.618 -4.209 1.00 . A A . 33 ARG HH11 1 1
13 7273 1 1 33 ARG HH12 H -22.748 -4.625 -5.563 1.00 . A A . 33 ARG HH12 1 1
13 7274 1 1 33 ARG HH21 H -19.446 -3.872 -6.441 1.00 . A A . 33 ARG HH21 1 1
13 7275 1 1 33 ARG HH22 H -21.118 -3.634 -6.829 1.00 . A A . 33 ARG HH22 1 1
13 7276 1 1 33 ARG N N -16.192 -5.341 -0.615 1.00 . A A . 33 ARG N 1 1
13 7277 1 1 33 ARG NE N -19.816 -5.362 -4.453 1.00 . A A . 33 ARG NE 1 1
13 7278 1 1 33 ARG NH1 N -22.049 -5.038 -4.978 1.00 . A A . 33 ARG NH1 1 1
13 7279 1 1 33 ARG NH2 N -20.413 -4.044 -6.248 1.00 . A A . 33 ARG NH2 1 1
13 7280 1 1 33 ARG O O -17.893 -3.247 -1.610 1.00 . A A . 33 ARG O 1 1
14 7281 1 1 1 TYR C C -13.066 12.790 -0.900 1.00 . A A . 1 TYR C 1 1
14 7282 1 1 1 TYR CA C -13.016 13.398 0.504 1.00 . A A . 1 TYR CA 1 1
14 7283 1 1 1 TYR CB C -13.850 12.553 1.487 1.00 . A A . 1 TYR CB 1 1
14 7284 1 1 1 TYR CD1 C -16.276 12.738 0.786 1.00 . A A . 1 TYR CD1 1 1
14 7285 1 1 1 TYR CD2 C -15.602 13.812 2.805 1.00 . A A . 1 TYR CD2 1 1
14 7286 1 1 1 TYR CE1 C -17.570 13.185 0.976 1.00 . A A . 1 TYR CE1 1 1
14 7287 1 1 1 TYR CE2 C -16.895 14.261 3.002 1.00 . A A . 1 TYR CE2 1 1
14 7288 1 1 1 TYR CG C -15.271 13.044 1.695 1.00 . A A . 1 TYR CG 1 1
14 7289 1 1 1 TYR CZ C -17.874 13.945 2.085 1.00 . A A . 1 TYR CZ 1 1
14 7290 1 1 1 TYR HA H -11.989 13.407 0.836 1.00 . A A . 1 TYR HA 1 1
14 7291 1 1 1 TYR HB2 H -13.906 11.540 1.118 1.00 . A A . 1 TYR HB2 1 1
14 7292 1 1 1 TYR HB3 H -13.358 12.550 2.448 1.00 . A A . 1 TYR HB3 1 1
14 7293 1 1 1 TYR HD1 H -16.035 12.142 -0.082 1.00 . A A . 1 TYR HD1 1 1
14 7294 1 1 1 TYR HD2 H -14.834 14.057 3.522 1.00 . A A . 1 TYR HD2 1 1
14 7295 1 1 1 TYR HE1 H -18.336 12.937 0.257 1.00 . A A . 1 TYR HE1 1 1
14 7296 1 1 1 TYR HE2 H -17.131 14.857 3.871 1.00 . A A . 1 TYR HE2 1 1
14 7297 1 1 1 TYR HH H -19.633 13.777 2.844 1.00 . A A . 1 TYR HH 1 1
14 7298 1 1 1 TYR N N -13.513 14.803 0.505 1.00 . A A . 1 TYR N 1 1
14 7299 1 1 1 TYR O O -13.940 11.977 -1.209 1.00 . A A . 1 TYR O 1 1
14 7300 1 1 1 TYR OH O -19.161 14.392 2.277 1.00 . A A . 1 TYR OH 1 1
14 7301 1 1 2 LYS C C -10.626 12.203 -3.432 1.00 . A A . 2 LYS C 1 1
14 7302 1 1 2 LYS CA C -12.040 12.692 -3.115 1.00 . A A . 2 LYS CA 1 1
14 7303 1 1 2 LYS CB C -12.463 13.785 -4.103 1.00 . A A . 2 LYS CB 1 1
14 7304 1 1 2 LYS CD C -12.190 13.579 -6.598 1.00 . A A . 2 LYS CD 1 1
14 7305 1 1 2 LYS CE C -11.526 12.337 -7.175 1.00 . A A . 2 LYS CE 1 1
14 7306 1 1 2 LYS CG C -13.059 13.244 -5.395 1.00 . A A . 2 LYS CG 1 1
14 7307 1 1 2 LYS H H -11.448 13.841 -1.438 1.00 . A A . 2 LYS H 1 1
14 7308 1 1 2 LYS HA H -12.722 11.859 -3.201 1.00 . A A . 2 LYS HA 1 1
14 7309 1 1 2 LYS HB2 H -13.202 14.414 -3.629 1.00 . A A . 2 LYS HB2 1 1
14 7310 1 1 2 LYS HB3 H -11.601 14.385 -4.352 1.00 . A A . 2 LYS HB3 1 1
14 7311 1 1 2 LYS HD2 H -12.808 14.031 -7.359 1.00 . A A . 2 LYS HD2 1 1
14 7312 1 1 2 LYS HD3 H -11.424 14.278 -6.293 1.00 . A A . 2 LYS HD3 1 1
14 7313 1 1 2 LYS HE2 H -10.537 12.600 -7.518 1.00 . A A . 2 LYS HE2 1 1
14 7314 1 1 2 LYS HE3 H -11.449 11.592 -6.397 1.00 . A A . 2 LYS HE3 1 1
14 7315 1 1 2 LYS HG2 H -13.148 12.170 -5.316 1.00 . A A . 2 LYS HG2 1 1
14 7316 1 1 2 LYS HG3 H -14.038 13.676 -5.536 1.00 . A A . 2 LYS HG3 1 1
14 7317 1 1 2 LYS HZ1 H -12.367 12.469 -9.084 1.00 . A A . 2 LYS HZ1 1 1
14 7318 1 1 2 LYS HZ2 H -13.260 11.518 -8.007 1.00 . A A . 2 LYS HZ2 1 1
14 7319 1 1 2 LYS HZ3 H -11.828 10.917 -8.677 1.00 . A A . 2 LYS HZ3 1 1
14 7320 1 1 2 LYS N N -12.117 13.193 -1.745 1.00 . A A . 2 LYS N 1 1
14 7321 1 1 2 LYS NZ N -12.300 11.771 -8.315 1.00 . A A . 2 LYS NZ 1 1
14 7322 1 1 2 LYS O O -9.997 12.652 -4.393 1.00 . A A . 2 LYS O 1 1
14 7323 1 1 3 PHE C C -8.791 9.230 -2.433 1.00 . A A . 3 PHE C 1 1
14 7324 1 1 3 PHE CA C -8.797 10.718 -2.785 1.00 . A A . 3 PHE CA 1 1
14 7325 1 1 3 PHE CB C -7.791 11.477 -1.912 1.00 . A A . 3 PHE CB 1 1
14 7326 1 1 3 PHE CD1 C -5.465 10.606 -2.274 1.00 . A A . 3 PHE CD1 1 1
14 7327 1 1 3 PHE CD2 C -6.074 12.663 -3.311 1.00 . A A . 3 PHE CD2 1 1
14 7328 1 1 3 PHE CE1 C -4.199 10.698 -2.817 1.00 . A A . 3 PHE CE1 1 1
14 7329 1 1 3 PHE CE2 C -4.808 12.763 -3.858 1.00 . A A . 3 PHE CE2 1 1
14 7330 1 1 3 PHE CG C -6.416 11.584 -2.513 1.00 . A A . 3 PHE CG 1 1
14 7331 1 1 3 PHE CZ C -3.870 11.778 -3.612 1.00 . A A . 3 PHE CZ 1 1
14 7332 1 1 3 PHE H H -10.684 10.961 -1.860 1.00 . A A . 3 PHE H 1 1
14 7333 1 1 3 PHE HA H -8.521 10.833 -3.822 1.00 . A A . 3 PHE HA 1 1
14 7334 1 1 3 PHE HB2 H -8.157 12.479 -1.746 1.00 . A A . 3 PHE HB2 1 1
14 7335 1 1 3 PHE HB3 H -7.701 10.974 -0.961 1.00 . A A . 3 PHE HB3 1 1
14 7336 1 1 3 PHE HD1 H -5.722 9.766 -1.655 1.00 . A A . 3 PHE HD1 1 1
14 7337 1 1 3 PHE HD2 H -6.805 13.434 -3.505 1.00 . A A . 3 PHE HD2 1 1
14 7338 1 1 3 PHE HE1 H -3.468 9.923 -2.619 1.00 . A A . 3 PHE HE1 1 1
14 7339 1 1 3 PHE HE2 H -4.553 13.609 -4.477 1.00 . A A . 3 PHE HE2 1 1
14 7340 1 1 3 PHE HZ H -2.881 11.853 -4.039 1.00 . A A . 3 PHE HZ 1 1
14 7341 1 1 3 PHE N N -10.134 11.276 -2.609 1.00 . A A . 3 PHE N 1 1
14 7342 1 1 3 PHE O O -8.934 8.858 -1.267 1.00 . A A . 3 PHE O 1 1
14 7343 1 1 4 ALA C C -7.242 6.354 -3.587 1.00 . A A . 4 ALA C 1 1
14 7344 1 1 4 ALA CA C -8.614 6.940 -3.263 1.00 . A A . 4 ALA CA 1 1
14 7345 1 1 4 ALA CB C -9.691 6.279 -4.111 1.00 . A A . 4 ALA CB 1 1
14 7346 1 1 4 ALA H H -8.531 8.739 -4.353 1.00 . A A . 4 ALA H 1 1
14 7347 1 1 4 ALA HA H -8.838 6.750 -2.232 1.00 . A A . 4 ALA HA 1 1
14 7348 1 1 4 ALA HB1 H -9.670 5.210 -3.951 1.00 . A A . 4 ALA HB1 1 1
14 7349 1 1 4 ALA HB2 H -9.507 6.489 -5.154 1.00 . A A . 4 ALA HB2 1 1
14 7350 1 1 4 ALA HB3 H -10.659 6.665 -3.831 1.00 . A A . 4 ALA HB3 1 1
14 7351 1 1 4 ALA N N -8.633 8.384 -3.453 1.00 . A A . 4 ALA N 1 1
14 7352 1 1 4 ALA O O -6.549 6.831 -4.488 1.00 . A A . 4 ALA O 1 1
14 7353 1 1 5 CYS C C -5.474 4.027 -4.423 1.00 . A A . 5 CYS C 1 1
14 7354 1 1 5 CYS CA C -5.566 4.659 -3.038 1.00 . A A . 5 CYS CA 1 1
14 7355 1 1 5 CYS CB C -5.351 3.578 -1.976 1.00 . A A . 5 CYS CB 1 1
14 7356 1 1 5 CYS H H -7.454 4.987 -2.138 1.00 . A A . 5 CYS H 1 1
14 7357 1 1 5 CYS HA H -4.792 5.404 -2.941 1.00 . A A . 5 CYS HA 1 1
14 7358 1 1 5 CYS HB2 H -6.081 2.794 -2.119 1.00 . A A . 5 CYS HB2 1 1
14 7359 1 1 5 CYS HB3 H -4.360 3.164 -2.091 1.00 . A A . 5 CYS HB3 1 1
14 7360 1 1 5 CYS HG H -5.998 3.505 0.221 1.00 . A A . 5 CYS HG 1 1
14 7361 1 1 5 CYS N N -6.856 5.317 -2.841 1.00 . A A . 5 CYS N 1 1
14 7362 1 1 5 CYS O O -6.488 3.641 -5.007 1.00 . A A . 5 CYS O 1 1
14 7363 1 1 5 CYS SG S -5.510 4.165 -0.276 1.00 . A A . 5 CYS SG 1 1
14 7364 1 1 6 PRO C C -4.390 1.794 -6.283 1.00 . A A . 6 PRO C 1 1
14 7365 1 1 6 PRO CA C -4.033 3.284 -6.279 1.00 . A A . 6 PRO CA 1 1
14 7366 1 1 6 PRO CB C -2.530 3.475 -6.538 1.00 . A A . 6 PRO CB 1 1
14 7367 1 1 6 PRO CD C -2.985 4.306 -4.338 1.00 . A A . 6 PRO CD 1 1
14 7368 1 1 6 PRO CG C -2.065 4.457 -5.514 1.00 . A A . 6 PRO CG 1 1
14 7369 1 1 6 PRO HA H -4.601 3.790 -7.046 1.00 . A A . 6 PRO HA 1 1
14 7370 1 1 6 PRO HB2 H -2.022 2.528 -6.433 1.00 . A A . 6 PRO HB2 1 1
14 7371 1 1 6 PRO HB3 H -2.385 3.855 -7.539 1.00 . A A . 6 PRO HB3 1 1
14 7372 1 1 6 PRO HD2 H -2.617 3.546 -3.664 1.00 . A A . 6 PRO HD2 1 1
14 7373 1 1 6 PRO HD3 H -3.097 5.247 -3.822 1.00 . A A . 6 PRO HD3 1 1
14 7374 1 1 6 PRO HG2 H -1.048 4.232 -5.225 1.00 . A A . 6 PRO HG2 1 1
14 7375 1 1 6 PRO HG3 H -2.128 5.459 -5.912 1.00 . A A . 6 PRO HG3 1 1
14 7376 1 1 6 PRO N N -4.249 3.893 -4.964 1.00 . A A . 6 PRO N 1 1
14 7377 1 1 6 PRO O O -4.595 1.202 -7.343 1.00 . A A . 6 PRO O 1 1
14 7378 1 1 7 GLU C C -6.258 -0.419 -4.572 1.00 . A A . 7 GLU C 1 1
14 7379 1 1 7 GLU CA C -4.784 -0.215 -4.943 1.00 . A A . 7 GLU CA 1 1
14 7380 1 1 7 GLU CB C -3.886 -0.850 -3.880 1.00 . A A . 7 GLU CB 1 1
14 7381 1 1 7 GLU CD C -1.814 0.599 -3.685 1.00 . A A . 7 GLU CD 1 1
14 7382 1 1 7 GLU CG C -2.396 -0.720 -4.167 1.00 . A A . 7 GLU CG 1 1
14 7383 1 1 7 GLU H H -4.280 1.717 -4.280 1.00 . A A . 7 GLU H 1 1
14 7384 1 1 7 GLU HA H -4.595 -0.695 -5.890 1.00 . A A . 7 GLU HA 1 1
14 7385 1 1 7 GLU HB2 H -4.086 -0.380 -2.933 1.00 . A A . 7 GLU HB2 1 1
14 7386 1 1 7 GLU HB3 H -4.126 -1.895 -3.808 1.00 . A A . 7 GLU HB3 1 1
14 7387 1 1 7 GLU HG2 H -1.877 -1.526 -3.672 1.00 . A A . 7 GLU HG2 1 1
14 7388 1 1 7 GLU HG3 H -2.241 -0.798 -5.234 1.00 . A A . 7 GLU HG3 1 1
14 7389 1 1 7 GLU N N -4.459 1.197 -5.087 1.00 . A A . 7 GLU N 1 1
14 7390 1 1 7 GLU O O -6.962 -1.180 -5.237 1.00 . A A . 7 GLU O 1 1
14 7391 1 1 7 GLU OE1 O -1.980 0.923 -2.490 1.00 . A A . 7 GLU OE1 1 1
14 7392 1 1 7 GLU OE2 O -1.191 1.307 -4.503 1.00 . A A . 7 GLU OE2 1 1
14 7393 1 1 8 CYS C C -8.967 1.310 -3.451 1.00 . A A . 8 CYS C 1 1
14 7394 1 1 8 CYS CA C -8.111 0.116 -3.065 1.00 . A A . 8 CYS CA 1 1
14 7395 1 1 8 CYS CB C -8.212 -0.107 -1.552 1.00 . A A . 8 CYS CB 1 1
14 7396 1 1 8 CYS H H -6.113 0.842 -3.009 1.00 . A A . 8 CYS H 1 1
14 7397 1 1 8 CYS HA H -8.522 -0.750 -3.558 1.00 . A A . 8 CYS HA 1 1
14 7398 1 1 8 CYS HB2 H -9.233 -0.329 -1.303 1.00 . A A . 8 CYS HB2 1 1
14 7399 1 1 8 CYS HB3 H -7.610 -0.950 -1.288 1.00 . A A . 8 CYS HB3 1 1
14 7400 1 1 8 CYS HG H -8.116 2.091 -0.890 1.00 . A A . 8 CYS HG 1 1
14 7401 1 1 8 CYS N N -6.718 0.253 -3.506 1.00 . A A . 8 CYS N 1 1
14 7402 1 1 8 CYS O O -8.470 2.389 -3.774 1.00 . A A . 8 CYS O 1 1
14 7403 1 1 8 CYS SG S -7.706 1.301 -0.530 1.00 . A A . 8 CYS SG 1 1
14 7404 1 1 9 PRO C C -11.634 3.034 -2.572 1.00 . A A . 9 PRO C 1 1
14 7405 1 1 9 PRO CA C -11.283 2.110 -3.746 1.00 . A A . 9 PRO CA 1 1
14 7406 1 1 9 PRO CB C -12.491 1.259 -4.133 1.00 . A A . 9 PRO CB 1 1
14 7407 1 1 9 PRO CD C -10.905 -0.182 -3.028 1.00 . A A . 9 PRO CD 1 1
14 7408 1 1 9 PRO CG C -12.378 0.031 -3.288 1.00 . A A . 9 PRO CG 1 1
14 7409 1 1 9 PRO HA H -10.973 2.702 -4.591 1.00 . A A . 9 PRO HA 1 1
14 7410 1 1 9 PRO HB2 H -13.401 1.804 -3.924 1.00 . A A . 9 PRO HB2 1 1
14 7411 1 1 9 PRO HB3 H -12.444 1.019 -5.185 1.00 . A A . 9 PRO HB3 1 1
14 7412 1 1 9 PRO HD2 H -10.724 -0.392 -1.985 1.00 . A A . 9 PRO HD2 1 1
14 7413 1 1 9 PRO HD3 H -10.520 -0.988 -3.635 1.00 . A A . 9 PRO HD3 1 1
14 7414 1 1 9 PRO HG2 H -12.904 0.180 -2.356 1.00 . A A . 9 PRO HG2 1 1
14 7415 1 1 9 PRO HG3 H -12.790 -0.815 -3.818 1.00 . A A . 9 PRO HG3 1 1
14 7416 1 1 9 PRO N N -10.287 1.098 -3.412 1.00 . A A . 9 PRO N 1 1
14 7417 1 1 9 PRO O O -12.298 4.053 -2.764 1.00 . A A . 9 PRO O 1 1
14 7418 1 1 10 LYS C C -11.249 4.942 -0.378 1.00 . A A . 10 LYS C 1 1
14 7419 1 1 10 LYS CA C -11.471 3.448 -0.153 1.00 . A A . 10 LYS CA 1 1
14 7420 1 1 10 LYS CB C -10.596 2.965 1.008 1.00 . A A . 10 LYS CB 1 1
14 7421 1 1 10 LYS CD C -12.163 2.954 2.977 1.00 . A A . 10 LYS CD 1 1
14 7422 1 1 10 LYS CE C -13.628 3.000 2.570 1.00 . A A . 10 LYS CE 1 1
14 7423 1 1 10 LYS CG C -11.341 2.106 2.019 1.00 . A A . 10 LYS CG 1 1
14 7424 1 1 10 LYS H H -10.681 1.839 -1.271 1.00 . A A . 10 LYS H 1 1
14 7425 1 1 10 LYS HA H -12.507 3.291 0.106 1.00 . A A . 10 LYS HA 1 1
14 7426 1 1 10 LYS HB2 H -9.777 2.386 0.612 1.00 . A A . 10 LYS HB2 1 1
14 7427 1 1 10 LYS HB3 H -10.199 3.827 1.525 1.00 . A A . 10 LYS HB3 1 1
14 7428 1 1 10 LYS HD2 H -12.091 2.531 3.969 1.00 . A A . 10 LYS HD2 1 1
14 7429 1 1 10 LYS HD3 H -11.768 3.960 2.984 1.00 . A A . 10 LYS HD3 1 1
14 7430 1 1 10 LYS HE2 H -13.692 3.338 1.546 1.00 . A A . 10 LYS HE2 1 1
14 7431 1 1 10 LYS HE3 H -14.041 2.006 2.646 1.00 . A A . 10 LYS HE3 1 1
14 7432 1 1 10 LYS HG2 H -12.002 1.436 1.490 1.00 . A A . 10 LYS HG2 1 1
14 7433 1 1 10 LYS HG3 H -10.622 1.532 2.586 1.00 . A A . 10 LYS HG3 1 1
14 7434 1 1 10 LYS HZ1 H -15.416 3.910 3.150 1.00 . A A . 10 LYS HZ1 1 1
14 7435 1 1 10 LYS HZ2 H -14.055 4.893 3.344 1.00 . A A . 10 LYS HZ2 1 1
14 7436 1 1 10 LYS HZ3 H -14.345 3.627 4.429 1.00 . A A . 10 LYS HZ3 1 1
14 7437 1 1 10 LYS N N -11.195 2.664 -1.360 1.00 . A A . 10 LYS N 1 1
14 7438 1 1 10 LYS NZ N -14.416 3.922 3.434 1.00 . A A . 10 LYS NZ 1 1
14 7439 1 1 10 LYS O O -10.212 5.359 -0.901 1.00 . A A . 10 LYS O 1 1
14 7440 1 1 11 ARG C C -11.740 7.834 1.209 1.00 . A A . 11 ARG C 1 1
14 7441 1 1 11 ARG CA C -12.171 7.189 -0.106 1.00 . A A . 11 ARG CA 1 1
14 7442 1 1 11 ARG CB C -13.526 7.755 -0.554 1.00 . A A . 11 ARG CB 1 1
14 7443 1 1 11 ARG CD C -15.782 6.654 -0.307 1.00 . A A . 11 ARG CD 1 1
14 7444 1 1 11 ARG CG C -14.678 7.434 0.392 1.00 . A A . 11 ARG CG 1 1
14 7445 1 1 11 ARG CZ C -15.088 4.553 -1.429 1.00 . A A . 11 ARG CZ 1 1
14 7446 1 1 11 ARG H H -13.025 5.333 0.442 1.00 . A A . 11 ARG H 1 1
14 7447 1 1 11 ARG HA H -11.431 7.416 -0.861 1.00 . A A . 11 ARG HA 1 1
14 7448 1 1 11 ARG HB2 H -13.445 8.829 -0.630 1.00 . A A . 11 ARG HB2 1 1
14 7449 1 1 11 ARG HB3 H -13.765 7.353 -1.526 1.00 . A A . 11 ARG HB3 1 1
14 7450 1 1 11 ARG HD2 H -16.708 6.815 0.226 1.00 . A A . 11 ARG HD2 1 1
14 7451 1 1 11 ARG HD3 H -15.883 7.020 -1.317 1.00 . A A . 11 ARG HD3 1 1
14 7452 1 1 11 ARG HE H -15.625 4.716 0.491 1.00 . A A . 11 ARG HE 1 1
14 7453 1 1 11 ARG HG2 H -14.303 6.846 1.214 1.00 . A A . 11 ARG HG2 1 1
14 7454 1 1 11 ARG HG3 H -15.088 8.360 0.768 1.00 . A A . 11 ARG HG3 1 1
14 7455 1 1 11 ARG HH11 H -15.080 6.166 -2.659 1.00 . A A . 11 ARG HH11 1 1
14 7456 1 1 11 ARG HH12 H -14.598 4.674 -3.390 1.00 . A A . 11 ARG HH12 1 1
14 7457 1 1 11 ARG HH21 H -14.983 2.765 -0.487 1.00 . A A . 11 ARG HH21 1 1
14 7458 1 1 11 ARG HH22 H -14.543 2.748 -2.162 1.00 . A A . 11 ARG HH22 1 1
14 7459 1 1 11 ARG N N -12.236 5.737 0.030 1.00 . A A . 11 ARG N 1 1
14 7460 1 1 11 ARG NE N -15.502 5.217 -0.343 1.00 . A A . 11 ARG NE 1 1
14 7461 1 1 11 ARG NH1 N -14.908 5.185 -2.587 1.00 . A A . 11 ARG NH1 1 1
14 7462 1 1 11 ARG NH2 N -14.852 3.248 -1.353 1.00 . A A . 11 ARG NH2 1 1
14 7463 1 1 11 ARG O O -12.416 7.700 2.231 1.00 . A A . 11 ARG O 1 1
14 7464 1 1 12 PHE C C -10.459 10.688 2.344 1.00 . A A . 12 PHE C 1 1
14 7465 1 1 12 PHE CA C -10.084 9.205 2.362 1.00 . A A . 12 PHE CA 1 1
14 7466 1 1 12 PHE CB C -8.559 9.058 2.442 1.00 . A A . 12 PHE CB 1 1
14 7467 1 1 12 PHE CD1 C -8.358 6.732 1.468 1.00 . A A . 12 PHE CD1 1 1
14 7468 1 1 12 PHE CD2 C -7.250 7.205 3.526 1.00 . A A . 12 PHE CD2 1 1
14 7469 1 1 12 PHE CE1 C -7.874 5.436 1.503 1.00 . A A . 12 PHE CE1 1 1
14 7470 1 1 12 PHE CE2 C -6.760 5.913 3.563 1.00 . A A . 12 PHE CE2 1 1
14 7471 1 1 12 PHE CG C -8.054 7.634 2.481 1.00 . A A . 12 PHE CG 1 1
14 7472 1 1 12 PHE CZ C -7.072 5.025 2.552 1.00 . A A . 12 PHE CZ 1 1
14 7473 1 1 12 PHE H H -10.117 8.603 0.329 1.00 . A A . 12 PHE H 1 1
14 7474 1 1 12 PHE HA H -10.530 8.742 3.230 1.00 . A A . 12 PHE HA 1 1
14 7475 1 1 12 PHE HB2 H -8.120 9.540 1.587 1.00 . A A . 12 PHE HB2 1 1
14 7476 1 1 12 PHE HB3 H -8.211 9.554 3.337 1.00 . A A . 12 PHE HB3 1 1
14 7477 1 1 12 PHE HD1 H -8.982 7.048 0.646 1.00 . A A . 12 PHE HD1 1 1
14 7478 1 1 12 PHE HD2 H -7.005 7.894 4.321 1.00 . A A . 12 PHE HD2 1 1
14 7479 1 1 12 PHE HE1 H -8.120 4.745 0.710 1.00 . A A . 12 PHE HE1 1 1
14 7480 1 1 12 PHE HE2 H -6.135 5.596 4.385 1.00 . A A . 12 PHE HE2 1 1
14 7481 1 1 12 PHE HZ H -6.684 4.011 2.578 1.00 . A A . 12 PHE HZ 1 1
14 7482 1 1 12 PHE N N -10.609 8.534 1.175 1.00 . A A . 12 PHE N 1 1
14 7483 1 1 12 PHE O O -11.180 11.143 1.453 1.00 . A A . 12 PHE O 1 1
14 7484 1 1 13 MET C C -9.131 13.713 2.814 1.00 . A A . 13 MET C 1 1
14 7485 1 1 13 MET CA C -10.254 12.869 3.424 1.00 . A A . 13 MET CA 1 1
14 7486 1 1 13 MET CB C -10.475 13.272 4.886 1.00 . A A . 13 MET CB 1 1
14 7487 1 1 13 MET CE C -13.740 11.080 4.752 1.00 . A A . 13 MET CE 1 1
14 7488 1 1 13 MET CG C -11.901 13.061 5.368 1.00 . A A . 13 MET CG 1 1
14 7489 1 1 13 MET H H -9.399 11.021 4.012 1.00 . A A . 13 MET H 1 1
14 7490 1 1 13 MET HA H -11.163 13.058 2.872 1.00 . A A . 13 MET HA 1 1
14 7491 1 1 13 MET HB2 H -9.816 12.688 5.512 1.00 . A A . 13 MET HB2 1 1
14 7492 1 1 13 MET HB3 H -10.232 14.318 4.999 1.00 . A A . 13 MET HB3 1 1
14 7493 1 1 13 MET HE1 H -14.290 10.234 5.137 1.00 . A A . 13 MET HE1 1 1
14 7494 1 1 13 MET HE2 H -13.459 10.888 3.725 1.00 . A A . 13 MET HE2 1 1
14 7495 1 1 13 MET HE3 H -14.359 11.963 4.796 1.00 . A A . 13 MET HE3 1 1
14 7496 1 1 13 MET HG2 H -12.054 13.643 6.264 1.00 . A A . 13 MET HG2 1 1
14 7497 1 1 13 MET HG3 H -12.581 13.401 4.601 1.00 . A A . 13 MET HG3 1 1
14 7498 1 1 13 MET N N -9.967 11.438 3.330 1.00 . A A . 13 MET N 1 1
14 7499 1 1 13 MET O O -9.390 14.778 2.248 1.00 . A A . 13 MET O 1 1
14 7500 1 1 13 MET SD S -12.265 11.334 5.737 1.00 . A A . 13 MET SD 1 1
14 7501 1 1 14 ARG C C -5.746 13.016 1.719 1.00 . A A . 14 ARG C 1 1
14 7502 1 1 14 ARG CA C -6.729 13.966 2.398 1.00 . A A . 14 ARG CA 1 1
14 7503 1 1 14 ARG CB C -6.015 14.731 3.519 1.00 . A A . 14 ARG CB 1 1
14 7504 1 1 14 ARG CD C -7.613 15.196 5.403 1.00 . A A . 14 ARG CD 1 1
14 7505 1 1 14 ARG CG C -6.882 15.777 4.201 1.00 . A A . 14 ARG CG 1 1
14 7506 1 1 14 ARG CZ C -8.046 16.913 7.134 1.00 . A A . 14 ARG CZ 1 1
14 7507 1 1 14 ARG H H -7.739 12.389 3.398 1.00 . A A . 14 ARG H 1 1
14 7508 1 1 14 ARG HA H -7.089 14.672 1.664 1.00 . A A . 14 ARG HA 1 1
14 7509 1 1 14 ARG HB2 H -5.686 14.023 4.266 1.00 . A A . 14 ARG HB2 1 1
14 7510 1 1 14 ARG HB3 H -5.150 15.226 3.104 1.00 . A A . 14 ARG HB3 1 1
14 7511 1 1 14 ARG HD2 H -8.675 15.250 5.222 1.00 . A A . 14 ARG HD2 1 1
14 7512 1 1 14 ARG HD3 H -7.323 14.164 5.519 1.00 . A A . 14 ARG HD3 1 1
14 7513 1 1 14 ARG HE H -6.500 15.643 7.129 1.00 . A A . 14 ARG HE 1 1
14 7514 1 1 14 ARG HG2 H -6.254 16.590 4.533 1.00 . A A . 14 ARG HG2 1 1
14 7515 1 1 14 ARG HG3 H -7.609 16.148 3.493 1.00 . A A . 14 ARG HG3 1 1
14 7516 1 1 14 ARG HH11 H -9.419 16.894 5.643 1.00 . A A . 14 ARG HH11 1 1
14 7517 1 1 14 ARG HH12 H -9.689 18.069 6.883 1.00 . A A . 14 ARG HH12 1 1
14 7518 1 1 14 ARG HH21 H -6.865 17.199 8.754 1.00 . A A . 14 ARG HH21 1 1
14 7519 1 1 14 ARG HH22 H -8.242 18.245 8.645 1.00 . A A . 14 ARG HH22 1 1
14 7520 1 1 14 ARG N N -7.886 13.241 2.935 1.00 . A A . 14 ARG N 1 1
14 7521 1 1 14 ARG NE N -7.304 15.917 6.638 1.00 . A A . 14 ARG NE 1 1
14 7522 1 1 14 ARG NH1 N -9.141 17.325 6.500 1.00 . A A . 14 ARG NH1 1 1
14 7523 1 1 14 ARG NH2 N -7.688 17.501 8.271 1.00 . A A . 14 ARG NH2 1 1
14 7524 1 1 14 ARG O O -5.730 11.822 2.004 1.00 . A A . 14 ARG O 1 1
14 7525 1 1 15 SER C C -2.978 12.056 1.078 1.00 . A A . 15 SER C 1 1
14 7526 1 1 15 SER CA C -3.921 12.769 0.106 1.00 . A A . 15 SER CA 1 1
14 7527 1 1 15 SER CB C -3.116 13.666 -0.842 1.00 . A A . 15 SER CB 1 1
14 7528 1 1 15 SER H H -4.979 14.525 0.648 1.00 . A A . 15 SER H 1 1
14 7529 1 1 15 SER HA H -4.445 12.023 -0.477 1.00 . A A . 15 SER HA 1 1
14 7530 1 1 15 SER HB2 H -3.774 14.065 -1.599 1.00 . A A . 15 SER HB2 1 1
14 7531 1 1 15 SER HB3 H -2.680 14.478 -0.279 1.00 . A A . 15 SER HB3 1 1
14 7532 1 1 15 SER HG H -1.769 13.432 -2.245 1.00 . A A . 15 SER HG 1 1
14 7533 1 1 15 SER N N -4.920 13.562 0.825 1.00 . A A . 15 SER N 1 1
14 7534 1 1 15 SER O O -2.674 10.875 0.900 1.00 . A A . 15 SER O 1 1
14 7535 1 1 15 SER OG O -2.076 12.943 -1.478 1.00 . A A . 15 SER OG 1 1
14 7536 1 1 16 ASP C C -2.295 11.056 3.865 1.00 . A A . 16 ASP C 1 1
14 7537 1 1 16 ASP CA C -1.624 12.207 3.112 1.00 . A A . 16 ASP CA 1 1
14 7538 1 1 16 ASP CB C -1.147 13.279 4.099 1.00 . A A . 16 ASP CB 1 1
14 7539 1 1 16 ASP CG C -2.280 14.122 4.655 1.00 . A A . 16 ASP CG 1 1
14 7540 1 1 16 ASP H H -2.808 13.712 2.197 1.00 . A A . 16 ASP H 1 1
14 7541 1 1 16 ASP HA H -0.765 11.813 2.589 1.00 . A A . 16 ASP HA 1 1
14 7542 1 1 16 ASP HB2 H -0.647 12.797 4.926 1.00 . A A . 16 ASP HB2 1 1
14 7543 1 1 16 ASP HB3 H -0.449 13.930 3.595 1.00 . A A . 16 ASP HB3 1 1
14 7544 1 1 16 ASP N N -2.526 12.777 2.108 1.00 . A A . 16 ASP N 1 1
14 7545 1 1 16 ASP O O -1.632 10.083 4.228 1.00 . A A . 16 ASP O 1 1
14 7546 1 1 16 ASP OD1 O -2.709 15.072 3.966 1.00 . A A . 16 ASP OD1 1 1
14 7547 1 1 16 ASP OD2 O -2.739 13.833 5.779 1.00 . A A . 16 ASP OD2 1 1
14 7548 1 1 17 HIS C C -4.136 8.758 4.077 1.00 . A A . 17 HIS C 1 1
14 7549 1 1 17 HIS CA C -4.369 10.107 4.760 1.00 . A A . 17 HIS CA 1 1
14 7550 1 1 17 HIS CB C -5.869 10.429 4.772 1.00 . A A . 17 HIS CB 1 1
14 7551 1 1 17 HIS CD2 C -5.575 12.283 6.565 1.00 . A A . 17 HIS CD2 1 1
14 7552 1 1 17 HIS CE1 C -7.639 12.343 7.303 1.00 . A A . 17 HIS CE1 1 1
14 7553 1 1 17 HIS CG C -6.283 11.366 5.864 1.00 . A A . 17 HIS CG 1 1
14 7554 1 1 17 HIS H H -4.091 11.952 3.748 1.00 . A A . 17 HIS H 1 1
14 7555 1 1 17 HIS HA H -4.011 10.050 5.778 1.00 . A A . 17 HIS HA 1 1
14 7556 1 1 17 HIS HB2 H -6.139 10.880 3.831 1.00 . A A . 17 HIS HB2 1 1
14 7557 1 1 17 HIS HB3 H -6.423 9.511 4.895 1.00 . A A . 17 HIS HB3 1 1
14 7558 1 1 17 HIS HD1 H -8.329 10.885 6.044 1.00 . A A . 17 HIS HD1 1 1
14 7559 1 1 17 HIS HD2 H -4.525 12.507 6.447 1.00 . A A . 17 HIS HD2 1 1
14 7560 1 1 17 HIS HE1 H -8.523 12.611 7.862 1.00 . A A . 17 HIS HE1 1 1
14 7561 1 1 17 HIS HE2 H -6.206 13.570 8.100 1.00 . A A . 17 HIS HE2 1 1
14 7562 1 1 17 HIS N N -3.614 11.160 4.075 1.00 . A A . 17 HIS N 1 1
14 7563 1 1 17 HIS ND1 N -7.573 11.429 6.351 1.00 . A A . 17 HIS ND1 1 1
14 7564 1 1 17 HIS NE2 N -6.441 12.874 7.452 1.00 . A A . 17 HIS NE2 1 1
14 7565 1 1 17 HIS O O -4.142 7.713 4.730 1.00 . A A . 17 HIS O 1 1
14 7566 1 1 18 LEU C C -2.168 7.300 1.961 1.00 . A A . 18 LEU C 1 1
14 7567 1 1 18 LEU CA C -3.649 7.597 1.980 1.00 . A A . 18 LEU CA 1 1
14 7568 1 1 18 LEU CB C -4.108 7.765 0.541 1.00 . A A . 18 LEU CB 1 1
14 7569 1 1 18 LEU CD1 C -5.936 9.463 0.668 1.00 . A A . 18 LEU CD1 1 1
14 7570 1 1 18 LEU CD2 C -5.978 7.683 -1.077 1.00 . A A . 18 LEU CD2 1 1
14 7571 1 1 18 LEU CG C -5.592 8.020 0.346 1.00 . A A . 18 LEU CG 1 1
14 7572 1 1 18 LEU H H -3.899 9.666 2.305 1.00 . A A . 18 LEU H 1 1
14 7573 1 1 18 LEU HA H -4.176 6.772 2.432 1.00 . A A . 18 LEU HA 1 1
14 7574 1 1 18 LEU HB2 H -3.562 8.591 0.115 1.00 . A A . 18 LEU HB2 1 1
14 7575 1 1 18 LEU HB3 H -3.846 6.869 -0.002 1.00 . A A . 18 LEU HB3 1 1
14 7576 1 1 18 LEU HD11 H -6.825 9.752 0.128 1.00 . A A . 18 LEU HD11 1 1
14 7577 1 1 18 LEU HD12 H -5.115 10.102 0.378 1.00 . A A . 18 LEU HD12 1 1
14 7578 1 1 18 LEU HD13 H -6.109 9.563 1.729 1.00 . A A . 18 LEU HD13 1 1
14 7579 1 1 18 LEU HD21 H -6.786 8.324 -1.392 1.00 . A A . 18 LEU HD21 1 1
14 7580 1 1 18 LEU HD22 H -6.291 6.653 -1.129 1.00 . A A . 18 LEU HD22 1 1
14 7581 1 1 18 LEU HD23 H -5.124 7.837 -1.721 1.00 . A A . 18 LEU HD23 1 1
14 7582 1 1 18 LEU HG H -6.152 7.381 1.009 1.00 . A A . 18 LEU HG 1 1
14 7583 1 1 18 LEU N N -3.909 8.799 2.760 1.00 . A A . 18 LEU N 1 1
14 7584 1 1 18 LEU O O -1.759 6.194 2.250 1.00 . A A . 18 LEU O 1 1
14 7585 1 1 19 SER C C 0.636 7.297 2.651 1.00 . A A . 19 SER C 1 1
14 7586 1 1 19 SER CA C 0.079 8.158 1.510 1.00 . A A . 19 SER CA 1 1
14 7587 1 1 19 SER CB C 0.751 9.536 1.503 1.00 . A A . 19 SER CB 1 1
14 7588 1 1 19 SER H H -1.784 9.163 1.350 1.00 . A A . 19 SER H 1 1
14 7589 1 1 19 SER HA H 0.291 7.659 0.578 1.00 . A A . 19 SER HA 1 1
14 7590 1 1 19 SER HB2 H 0.487 10.056 0.594 1.00 . A A . 19 SER HB2 1 1
14 7591 1 1 19 SER HB3 H 0.408 10.109 2.355 1.00 . A A . 19 SER HB3 1 1
14 7592 1 1 19 SER HG H 2.546 10.284 1.742 1.00 . A A . 19 SER HG 1 1
14 7593 1 1 19 SER N N -1.375 8.303 1.592 1.00 . A A . 19 SER N 1 1
14 7594 1 1 19 SER O O 1.507 6.455 2.428 1.00 . A A . 19 SER O 1 1
14 7595 1 1 19 SER OG O 2.162 9.423 1.566 1.00 . A A . 19 SER OG 1 1
14 7596 1 1 20 LYS C C -0.132 5.356 5.056 1.00 . A A . 20 LYS C 1 1
14 7597 1 1 20 LYS CA C 0.557 6.725 5.023 1.00 . A A . 20 LYS CA 1 1
14 7598 1 1 20 LYS CB C 0.265 7.487 6.317 1.00 . A A . 20 LYS CB 1 1
14 7599 1 1 20 LYS CD C 0.334 9.890 7.057 1.00 . A A . 20 LYS CD 1 1
14 7600 1 1 20 LYS CE C 1.219 11.099 7.319 1.00 . A A . 20 LYS CE 1 1
14 7601 1 1 20 LYS CG C 1.136 8.720 6.511 1.00 . A A . 20 LYS CG 1 1
14 7602 1 1 20 LYS H H -0.583 8.176 3.978 1.00 . A A . 20 LYS H 1 1
14 7603 1 1 20 LYS HA H 1.623 6.573 4.936 1.00 . A A . 20 LYS HA 1 1
14 7604 1 1 20 LYS HB2 H -0.768 7.801 6.311 1.00 . A A . 20 LYS HB2 1 1
14 7605 1 1 20 LYS HB3 H 0.425 6.826 7.156 1.00 . A A . 20 LYS HB3 1 1
14 7606 1 1 20 LYS HD2 H -0.424 10.161 6.338 1.00 . A A . 20 LYS HD2 1 1
14 7607 1 1 20 LYS HD3 H -0.135 9.591 7.983 1.00 . A A . 20 LYS HD3 1 1
14 7608 1 1 20 LYS HE2 H 1.946 10.841 8.074 1.00 . A A . 20 LYS HE2 1 1
14 7609 1 1 20 LYS HE3 H 1.728 11.362 6.404 1.00 . A A . 20 LYS HE3 1 1
14 7610 1 1 20 LYS HG2 H 1.927 8.484 7.206 1.00 . A A . 20 LYS HG2 1 1
14 7611 1 1 20 LYS HG3 H 1.563 9.000 5.558 1.00 . A A . 20 LYS HG3 1 1
14 7612 1 1 20 LYS HZ1 H -0.252 12.563 7.059 1.00 . A A . 20 LYS HZ1 1 1
14 7613 1 1 20 LYS HZ2 H 1.066 13.074 7.987 1.00 . A A . 20 LYS HZ2 1 1
14 7614 1 1 20 LYS HZ3 H -0.086 12.034 8.658 1.00 . A A . 20 LYS HZ3 1 1
14 7615 1 1 20 LYS N N 0.119 7.500 3.863 1.00 . A A . 20 LYS N 1 1
14 7616 1 1 20 LYS NZ N 0.431 12.274 7.789 1.00 . A A . 20 LYS NZ 1 1
14 7617 1 1 20 LYS O O 0.449 4.373 5.518 1.00 . A A . 20 LYS O 1 1
14 7618 1 1 21 HIS C C -1.749 3.176 3.336 1.00 . A A . 21 HIS C 1 1
14 7619 1 1 21 HIS CA C -2.149 4.064 4.522 1.00 . A A . 21 HIS CA 1 1
14 7620 1 1 21 HIS CB C -3.654 4.392 4.473 1.00 . A A . 21 HIS CB 1 1
14 7621 1 1 21 HIS CD2 C -4.466 2.899 2.511 1.00 . A A . 21 HIS CD2 1 1
14 7622 1 1 21 HIS CE1 C -6.132 1.908 3.467 1.00 . A A . 21 HIS CE1 1 1
14 7623 1 1 21 HIS CG C -4.512 3.363 3.785 1.00 . A A . 21 HIS CG 1 1
14 7624 1 1 21 HIS H H -1.776 6.125 4.198 1.00 . A A . 21 HIS H 1 1
14 7625 1 1 21 HIS HA H -1.944 3.527 5.435 1.00 . A A . 21 HIS HA 1 1
14 7626 1 1 21 HIS HB2 H -4.020 4.497 5.483 1.00 . A A . 21 HIS HB2 1 1
14 7627 1 1 21 HIS HB3 H -3.787 5.332 3.955 1.00 . A A . 21 HIS HB3 1 1
14 7628 1 1 21 HIS HD1 H -5.875 2.838 5.306 1.00 . A A . 21 HIS HD1 1 1
14 7629 1 1 21 HIS HD2 H -3.729 3.167 1.773 1.00 . A A . 21 HIS HD2 1 1
14 7630 1 1 21 HIS HE1 H -6.988 1.277 3.652 1.00 . A A . 21 HIS HE1 1 1
14 7631 1 1 21 HIS N N -1.372 5.304 4.557 1.00 . A A . 21 HIS N 1 1
14 7632 1 1 21 HIS ND1 N -5.576 2.721 4.380 1.00 . A A . 21 HIS ND1 1 1
14 7633 1 1 21 HIS NE2 N -5.495 1.981 2.313 1.00 . A A . 21 HIS NE2 1 1
14 7634 1 1 21 HIS O O -1.759 1.961 3.453 1.00 . A A . 21 HIS O 1 1
14 7635 1 1 22 ILE C C 0.207 2.174 1.231 1.00 . A A . 22 ILE C 1 1
14 7636 1 1 22 ILE CA C -1.047 3.000 1.004 1.00 . A A . 22 ILE CA 1 1
14 7637 1 1 22 ILE CB C -0.859 3.869 -0.264 1.00 . A A . 22 ILE CB 1 1
14 7638 1 1 22 ILE CD1 C 1.151 5.389 -0.585 1.00 . A A . 22 ILE CD1 1 1
14 7639 1 1 22 ILE CG1 C -0.202 5.204 0.068 1.00 . A A . 22 ILE CG1 1 1
14 7640 1 1 22 ILE CG2 C -2.194 4.094 -0.959 1.00 . A A . 22 ILE CG2 1 1
14 7641 1 1 22 ILE H H -1.442 4.756 2.139 1.00 . A A . 22 ILE H 1 1
14 7642 1 1 22 ILE HA H -1.847 2.317 0.815 1.00 . A A . 22 ILE HA 1 1
14 7643 1 1 22 ILE HB H -0.216 3.327 -0.937 1.00 . A A . 22 ILE HB 1 1
14 7644 1 1 22 ILE HD11 H 1.465 6.417 -0.479 1.00 . A A . 22 ILE HD11 1 1
14 7645 1 1 22 ILE HD12 H 1.081 5.140 -1.634 1.00 . A A . 22 ILE HD12 1 1
14 7646 1 1 22 ILE HD13 H 1.871 4.741 -0.109 1.00 . A A . 22 ILE HD13 1 1
14 7647 1 1 22 ILE HG12 H -0.844 6.012 -0.263 1.00 . A A . 22 ILE HG12 1 1
14 7648 1 1 22 ILE HG13 H -0.070 5.265 1.133 1.00 . A A . 22 ILE HG13 1 1
14 7649 1 1 22 ILE HG21 H -2.191 5.062 -1.438 1.00 . A A . 22 ILE HG21 1 1
14 7650 1 1 22 ILE HG22 H -2.990 4.055 -0.231 1.00 . A A . 22 ILE HG22 1 1
14 7651 1 1 22 ILE HG23 H -2.347 3.325 -1.702 1.00 . A A . 22 ILE HG23 1 1
14 7652 1 1 22 ILE N N -1.419 3.776 2.191 1.00 . A A . 22 ILE N 1 1
14 7653 1 1 22 ILE O O 0.227 0.993 0.917 1.00 . A A . 22 ILE O 1 1
14 7654 1 1 23 THR C C 2.274 0.761 2.777 1.00 . A A . 23 THR C 1 1
14 7655 1 1 23 THR CA C 2.501 2.081 2.025 1.00 . A A . 23 THR CA 1 1
14 7656 1 1 23 THR CB C 3.473 2.979 2.799 1.00 . A A . 23 THR CB 1 1
14 7657 1 1 23 THR CG2 C 4.821 2.334 3.052 1.00 . A A . 23 THR CG2 1 1
14 7658 1 1 23 THR H H 1.174 3.739 1.993 1.00 . A A . 23 THR H 1 1
14 7659 1 1 23 THR HA H 2.930 1.843 1.066 1.00 . A A . 23 THR HA 1 1
14 7660 1 1 23 THR HB H 3.038 3.223 3.758 1.00 . A A . 23 THR HB 1 1
14 7661 1 1 23 THR HG1 H 3.150 4.882 2.462 1.00 . A A . 23 THR HG1 1 1
14 7662 1 1 23 THR HG21 H 4.713 1.551 3.788 1.00 . A A . 23 THR HG21 1 1
14 7663 1 1 23 THR HG22 H 5.514 3.078 3.416 1.00 . A A . 23 THR HG22 1 1
14 7664 1 1 23 THR HG23 H 5.198 1.914 2.131 1.00 . A A . 23 THR HG23 1 1
14 7665 1 1 23 THR N N 1.246 2.789 1.770 1.00 . A A . 23 THR N 1 1
14 7666 1 1 23 THR O O 3.002 -0.206 2.562 1.00 . A A . 23 THR O 1 1
14 7667 1 1 23 THR OG1 O 3.703 4.188 2.096 1.00 . A A . 23 THR OG1 1 1
14 7668 1 1 24 LEU C C -0.186 -1.275 3.740 1.00 . A A . 24 LEU C 1 1
14 7669 1 1 24 LEU CA C 0.941 -0.488 4.408 1.00 . A A . 24 LEU CA 1 1
14 7670 1 1 24 LEU CB C 0.524 -0.127 5.835 1.00 . A A . 24 LEU CB 1 1
14 7671 1 1 24 LEU CD1 C -1.961 0.147 6.114 1.00 . A A . 24 LEU CD1 1 1
14 7672 1 1 24 LEU CD2 C -0.399 1.905 6.982 1.00 . A A . 24 LEU CD2 1 1
14 7673 1 1 24 LEU CG C -0.633 0.862 5.903 1.00 . A A . 24 LEU CG 1 1
14 7674 1 1 24 LEU H H 0.710 1.524 3.767 1.00 . A A . 24 LEU H 1 1
14 7675 1 1 24 LEU HA H 1.823 -1.105 4.444 1.00 . A A . 24 LEU HA 1 1
14 7676 1 1 24 LEU HB2 H 0.237 -1.034 6.349 1.00 . A A . 24 LEU HB2 1 1
14 7677 1 1 24 LEU HB3 H 1.373 0.306 6.341 1.00 . A A . 24 LEU HB3 1 1
14 7678 1 1 24 LEU HD11 H -2.311 0.323 7.120 1.00 . A A . 24 LEU HD11 1 1
14 7679 1 1 24 LEU HD12 H -1.829 -0.914 5.958 1.00 . A A . 24 LEU HD12 1 1
14 7680 1 1 24 LEU HD13 H -2.688 0.528 5.408 1.00 . A A . 24 LEU HD13 1 1
14 7681 1 1 24 LEU HD21 H -1.115 2.706 6.867 1.00 . A A . 24 LEU HD21 1 1
14 7682 1 1 24 LEU HD22 H 0.602 2.301 6.889 1.00 . A A . 24 LEU HD22 1 1
14 7683 1 1 24 LEU HD23 H -0.519 1.452 7.955 1.00 . A A . 24 LEU HD23 1 1
14 7684 1 1 24 LEU HG H -0.685 1.366 4.955 1.00 . A A . 24 LEU HG 1 1
14 7685 1 1 24 LEU N N 1.261 0.724 3.644 1.00 . A A . 24 LEU N 1 1
14 7686 1 1 24 LEU O O -0.142 -2.504 3.678 1.00 . A A . 24 LEU O 1 1
14 7687 1 1 25 HIS C C -1.913 -1.810 1.259 1.00 . A A . 25 HIS C 1 1
14 7688 1 1 25 HIS CA C -2.341 -1.186 2.586 1.00 . A A . 25 HIS CA 1 1
14 7689 1 1 25 HIS CB C -3.501 -0.182 2.409 1.00 . A A . 25 HIS CB 1 1
14 7690 1 1 25 HIS CD2 C -3.866 1.038 0.154 1.00 . A A . 25 HIS CD2 1 1
14 7691 1 1 25 HIS CE1 C -5.056 -0.453 -0.858 1.00 . A A . 25 HIS CE1 1 1
14 7692 1 1 25 HIS CG C -3.995 -0.013 1.007 1.00 . A A . 25 HIS CG 1 1
14 7693 1 1 25 HIS H H -1.179 0.419 3.329 1.00 . A A . 25 HIS H 1 1
14 7694 1 1 25 HIS HA H -2.671 -1.984 3.234 1.00 . A A . 25 HIS HA 1 1
14 7695 1 1 25 HIS HB2 H -4.336 -0.515 3.002 1.00 . A A . 25 HIS HB2 1 1
14 7696 1 1 25 HIS HB3 H -3.196 0.790 2.766 1.00 . A A . 25 HIS HB3 1 1
14 7697 1 1 25 HIS HD1 H -5.021 -1.827 0.692 1.00 . A A . 25 HIS HD1 1 1
14 7698 1 1 25 HIS HD2 H -3.354 1.968 0.357 1.00 . A A . 25 HIS HD2 1 1
14 7699 1 1 25 HIS HE1 H -5.665 -0.961 -1.593 1.00 . A A . 25 HIS HE1 1 1
14 7700 1 1 25 HIS N N -1.201 -0.556 3.246 1.00 . A A . 25 HIS N 1 1
14 7701 1 1 25 HIS ND1 N -4.753 -0.951 0.344 1.00 . A A . 25 HIS ND1 1 1
14 7702 1 1 25 HIS NE2 N -4.539 0.751 -1.020 1.00 . A A . 25 HIS NE2 1 1
14 7703 1 1 25 HIS O O -2.477 -2.820 0.836 1.00 . A A . 25 HIS O 1 1
14 7704 1 1 26 GLU C C 0.456 -3.038 -0.322 1.00 . A A . 26 GLU C 1 1
14 7705 1 1 26 GLU CA C -0.372 -1.786 -0.621 1.00 . A A . 26 GLU CA 1 1
14 7706 1 1 26 GLU CB C 0.471 -0.749 -1.376 1.00 . A A . 26 GLU CB 1 1
14 7707 1 1 26 GLU CD C 2.596 0.626 -1.427 1.00 . A A . 26 GLU CD 1 1
14 7708 1 1 26 GLU CG C 1.883 -0.576 -0.835 1.00 . A A . 26 GLU CG 1 1
14 7709 1 1 26 GLU H H -0.444 -0.449 1.022 1.00 . A A . 26 GLU H 1 1
14 7710 1 1 26 GLU HA H -1.218 -2.068 -1.232 1.00 . A A . 26 GLU HA 1 1
14 7711 1 1 26 GLU HB2 H 0.542 -1.048 -2.412 1.00 . A A . 26 GLU HB2 1 1
14 7712 1 1 26 GLU HB3 H -0.029 0.207 -1.323 1.00 . A A . 26 GLU HB3 1 1
14 7713 1 1 26 GLU HG2 H 1.833 -0.453 0.236 1.00 . A A . 26 GLU HG2 1 1
14 7714 1 1 26 GLU HG3 H 2.455 -1.464 -1.066 1.00 . A A . 26 GLU HG3 1 1
14 7715 1 1 26 GLU N N -0.887 -1.237 0.625 1.00 . A A . 26 GLU N 1 1
14 7716 1 1 26 GLU O O 0.698 -3.858 -1.209 1.00 . A A . 26 GLU O 1 1
14 7717 1 1 26 GLU OE1 O 2.085 1.757 -1.276 1.00 . A A . 26 GLU OE1 1 1
14 7718 1 1 26 GLU OE2 O 3.667 0.437 -2.040 1.00 . A A . 26 GLU OE2 1 1
14 7719 1 1 27 LEU C C 0.775 -5.532 1.680 1.00 . A A . 27 LEU C 1 1
14 7720 1 1 27 LEU CA C 1.675 -4.337 1.363 1.00 . A A . 27 LEU CA 1 1
14 7721 1 1 27 LEU CB C 2.522 -3.989 2.592 1.00 . A A . 27 LEU CB 1 1
14 7722 1 1 27 LEU CD1 C 3.864 -2.490 1.077 1.00 . A A . 27 LEU CD1 1 1
14 7723 1 1 27 LEU CD2 C 4.434 -2.654 3.511 1.00 . A A . 27 LEU CD2 1 1
14 7724 1 1 27 LEU CG C 3.905 -3.402 2.296 1.00 . A A . 27 LEU CG 1 1
14 7725 1 1 27 LEU H H 0.654 -2.489 1.618 1.00 . A A . 27 LEU H 1 1
14 7726 1 1 27 LEU HA H 2.331 -4.602 0.548 1.00 . A A . 27 LEU HA 1 1
14 7727 1 1 27 LEU HB2 H 1.973 -3.274 3.189 1.00 . A A . 27 LEU HB2 1 1
14 7728 1 1 27 LEU HB3 H 2.657 -4.887 3.175 1.00 . A A . 27 LEU HB3 1 1
14 7729 1 1 27 LEU HD11 H 4.664 -1.769 1.137 1.00 . A A . 27 LEU HD11 1 1
14 7730 1 1 27 LEU HD12 H 2.915 -1.974 1.047 1.00 . A A . 27 LEU HD12 1 1
14 7731 1 1 27 LEU HD13 H 3.979 -3.082 0.180 1.00 . A A . 27 LEU HD13 1 1
14 7732 1 1 27 LEU HD21 H 4.866 -3.357 4.207 1.00 . A A . 27 LEU HD21 1 1
14 7733 1 1 27 LEU HD22 H 3.621 -2.126 3.990 1.00 . A A . 27 LEU HD22 1 1
14 7734 1 1 27 LEU HD23 H 5.187 -1.945 3.200 1.00 . A A . 27 LEU HD23 1 1
14 7735 1 1 27 LEU N N 0.883 -3.180 0.945 1.00 . A A . 27 LEU N 1 1
14 7736 1 1 27 LEU O O 1.001 -6.635 1.180 1.00 . A A . 27 LEU O 1 1
14 7737 1 1 28 LEU C C -2.496 -6.238 2.160 1.00 . A A . 28 LEU C 1 1
14 7738 1 1 28 LEU CA C -1.170 -6.363 2.908 1.00 . A A . 28 LEU CA 1 1
14 7739 1 1 28 LEU CB C -1.422 -6.323 4.420 1.00 . A A . 28 LEU CB 1 1
14 7740 1 1 28 LEU CD1 C -0.511 -5.923 6.721 1.00 . A A . 28 LEU CD1 1 1
14 7741 1 1 28 LEU CD2 C 0.529 -7.663 5.253 1.00 . A A . 28 LEU CD2 1 1
14 7742 1 1 28 LEU CG C -0.163 -6.307 5.291 1.00 . A A . 28 LEU CG 1 1
14 7743 1 1 28 LEU H H -0.362 -4.404 2.884 1.00 . A A . 28 LEU H 1 1
14 7744 1 1 28 LEU HA H -0.719 -7.310 2.655 1.00 . A A . 28 LEU HA 1 1
14 7745 1 1 28 LEU HB2 H -1.999 -5.438 4.643 1.00 . A A . 28 LEU HB2 1 1
14 7746 1 1 28 LEU HB3 H -2.007 -7.190 4.689 1.00 . A A . 28 LEU HB3 1 1
14 7747 1 1 28 LEU HD11 H -1.169 -6.668 7.145 1.00 . A A . 28 LEU HD11 1 1
14 7748 1 1 28 LEU HD12 H -1.004 -4.963 6.726 1.00 . A A . 28 LEU HD12 1 1
14 7749 1 1 28 LEU HD13 H 0.394 -5.867 7.309 1.00 . A A . 28 LEU HD13 1 1
14 7750 1 1 28 LEU HD21 H 0.864 -7.868 4.246 1.00 . A A . 28 LEU HD21 1 1
14 7751 1 1 28 LEU HD22 H -0.164 -8.431 5.565 1.00 . A A . 28 LEU HD22 1 1
14 7752 1 1 28 LEU HD23 H 1.379 -7.653 5.919 1.00 . A A . 28 LEU HD23 1 1
14 7753 1 1 28 LEU HG H 0.525 -5.569 4.906 1.00 . A A . 28 LEU HG 1 1
14 7754 1 1 28 LEU N N -0.239 -5.305 2.517 1.00 . A A . 28 LEU N 1 1
14 7755 1 1 28 LEU O O -2.897 -7.154 1.438 1.00 . A A . 28 LEU O 1 1
14 7756 1 1 29 GLY C C -5.621 -5.328 2.533 1.00 . A A . 29 GLY C 1 1
14 7757 1 1 29 GLY CA C -4.449 -4.879 1.683 1.00 . A A . 29 GLY CA 1 1
14 7758 1 1 29 GLY H H -2.804 -4.412 2.930 1.00 . A A . 29 GLY H 1 1
14 7759 1 1 29 GLY HA2 H -4.552 -3.825 1.473 1.00 . A A . 29 GLY HA2 1 1
14 7760 1 1 29 GLY HA3 H -4.463 -5.424 0.751 1.00 . A A . 29 GLY HA3 1 1
14 7761 1 1 29 GLY N N -3.173 -5.103 2.340 1.00 . A A . 29 GLY N 1 1
14 7762 1 1 29 GLY O O -6.302 -6.298 2.196 1.00 . A A . 29 GLY O 1 1
14 7763 1 1 30 GLU C C -7.964 -3.812 4.609 1.00 . A A . 30 GLU C 1 1
14 7764 1 1 30 GLU CA C -6.948 -4.949 4.548 1.00 . A A . 30 GLU CA 1 1
14 7765 1 1 30 GLU CB C -6.406 -5.246 5.949 1.00 . A A . 30 GLU CB 1 1
14 7766 1 1 30 GLU CD C -6.746 -7.721 6.340 1.00 . A A . 30 GLU CD 1 1
14 7767 1 1 30 GLU CG C -7.193 -6.315 6.691 1.00 . A A . 30 GLU CG 1 1
14 7768 1 1 30 GLU H H -5.270 -3.860 3.851 1.00 . A A . 30 GLU H 1 1
14 7769 1 1 30 GLU HA H -7.439 -5.832 4.168 1.00 . A A . 30 GLU HA 1 1
14 7770 1 1 30 GLU HB2 H -5.382 -5.579 5.863 1.00 . A A . 30 GLU HB2 1 1
14 7771 1 1 30 GLU HB3 H -6.432 -4.339 6.534 1.00 . A A . 30 GLU HB3 1 1
14 7772 1 1 30 GLU HG2 H -7.063 -6.167 7.753 1.00 . A A . 30 GLU HG2 1 1
14 7773 1 1 30 GLU HG3 H -8.240 -6.212 6.440 1.00 . A A . 30 GLU HG3 1 1
14 7774 1 1 30 GLU N N -5.853 -4.621 3.640 1.00 . A A . 30 GLU N 1 1
14 7775 1 1 30 GLU O O -7.621 -2.675 4.941 1.00 . A A . 30 GLU O 1 1
14 7776 1 1 30 GLU OE1 O -7.160 -8.228 5.275 1.00 . A A . 30 GLU OE1 1 1
14 7777 1 1 30 GLU OE2 O -5.980 -8.315 7.127 1.00 . A A . 30 GLU OE2 1 1
14 7778 1 1 31 GLU C C -11.192 -3.340 5.521 1.00 . A A . 31 GLU C 1 1
14 7779 1 1 31 GLU CA C -10.293 -3.141 4.304 1.00 . A A . 31 GLU CA 1 1
14 7780 1 1 31 GLU CB C -11.120 -3.234 3.018 1.00 . A A . 31 GLU CB 1 1
14 7781 1 1 31 GLU CD C -9.699 -1.693 1.598 1.00 . A A . 31 GLU CD 1 1
14 7782 1 1 31 GLU CG C -10.299 -3.080 1.746 1.00 . A A . 31 GLU CG 1 1
14 7783 1 1 31 GLU H H -9.425 -5.053 4.032 1.00 . A A . 31 GLU H 1 1
14 7784 1 1 31 GLU HA H -9.841 -2.161 4.360 1.00 . A A . 31 GLU HA 1 1
14 7785 1 1 31 GLU HB2 H -11.611 -4.196 2.989 1.00 . A A . 31 GLU HB2 1 1
14 7786 1 1 31 GLU HB3 H -11.872 -2.457 3.032 1.00 . A A . 31 GLU HB3 1 1
14 7787 1 1 31 GLU HG2 H -9.495 -3.801 1.764 1.00 . A A . 31 GLU HG2 1 1
14 7788 1 1 31 GLU HG3 H -10.936 -3.275 0.896 1.00 . A A . 31 GLU HG3 1 1
14 7789 1 1 31 GLU N N -9.217 -4.129 4.288 1.00 . A A . 31 GLU N 1 1
14 7790 1 1 31 GLU O O -11.752 -4.420 5.719 1.00 . A A . 31 GLU O 1 1
14 7791 1 1 31 GLU OE1 O -8.568 -1.478 2.083 1.00 . A A . 31 GLU OE1 1 1
14 7792 1 1 31 GLU OE2 O -10.361 -0.822 0.996 1.00 . A A . 31 GLU OE2 1 1
14 7793 1 1 32 ARG C C -13.635 -2.398 7.173 1.00 . A A . 32 ARG C 1 1
14 7794 1 1 32 ARG CA C -12.152 -2.351 7.537 1.00 . A A . 32 ARG CA 1 1
14 7795 1 1 32 ARG CB C -11.870 -1.150 8.445 1.00 . A A . 32 ARG CB 1 1
14 7796 1 1 32 ARG CD C -11.546 -0.498 10.855 1.00 . A A . 32 ARG CD 1 1
14 7797 1 1 32 ARG CG C -12.347 -1.343 9.877 1.00 . A A . 32 ARG CG 1 1
14 7798 1 1 32 ARG CZ C -12.601 1.741 10.782 1.00 . A A . 32 ARG CZ 1 1
14 7799 1 1 32 ARG H H -10.848 -1.460 6.125 1.00 . A A . 32 ARG H 1 1
14 7800 1 1 32 ARG HA H -11.898 -3.257 8.069 1.00 . A A . 32 ARG HA 1 1
14 7801 1 1 32 ARG HB2 H -10.805 -0.971 8.464 1.00 . A A . 32 ARG HB2 1 1
14 7802 1 1 32 ARG HB3 H -12.365 -0.281 8.037 1.00 . A A . 32 ARG HB3 1 1
14 7803 1 1 32 ARG HD2 H -11.956 -0.629 11.845 1.00 . A A . 32 ARG HD2 1 1
14 7804 1 1 32 ARG HD3 H -10.519 -0.838 10.846 1.00 . A A . 32 ARG HD3 1 1
14 7805 1 1 32 ARG HE H -10.795 1.292 10.049 1.00 . A A . 32 ARG HE 1 1
14 7806 1 1 32 ARG HG2 H -13.387 -1.060 9.940 1.00 . A A . 32 ARG HG2 1 1
14 7807 1 1 32 ARG HG3 H -12.239 -2.385 10.143 1.00 . A A . 32 ARG HG3 1 1
14 7808 1 1 32 ARG HH11 H -13.732 0.330 11.696 1.00 . A A . 32 ARG HH11 1 1
14 7809 1 1 32 ARG HH12 H -14.440 1.906 11.615 1.00 . A A . 32 ARG HH12 1 1
14 7810 1 1 32 ARG HH21 H -11.734 3.365 9.940 1.00 . A A . 32 ARG HH21 1 1
14 7811 1 1 32 ARG HH22 H -13.305 3.632 10.618 1.00 . A A . 32 ARG HH22 1 1
14 7812 1 1 32 ARG N N -11.322 -2.292 6.337 1.00 . A A . 32 ARG N 1 1
14 7813 1 1 32 ARG NE N -11.577 0.925 10.512 1.00 . A A . 32 ARG NE 1 1
14 7814 1 1 32 ARG NH1 N -13.680 1.288 11.417 1.00 . A A . 32 ARG NH1 1 1
14 7815 1 1 32 ARG NH2 N -12.542 3.017 10.417 1.00 . A A . 32 ARG NH2 1 1
14 7816 1 1 32 ARG O O -14.226 -1.381 6.800 1.00 . A A . 32 ARG O 1 1
14 7817 1 1 33 ARG C C -16.201 -5.010 7.670 1.00 . A A . 33 ARG C 1 1
14 7818 1 1 33 ARG CA C -15.639 -3.779 6.960 1.00 . A A . 33 ARG CA 1 1
14 7819 1 1 33 ARG CB C -15.825 -3.912 5.447 1.00 . A A . 33 ARG CB 1 1
14 7820 1 1 33 ARG CD C -17.406 -3.976 3.495 1.00 . A A . 33 ARG CD 1 1
14 7821 1 1 33 ARG CG C -17.281 -3.928 5.009 1.00 . A A . 33 ARG CG 1 1
14 7822 1 1 33 ARG CZ C -16.664 -5.456 1.658 1.00 . A A . 33 ARG CZ 1 1
14 7823 1 1 33 ARG H H -13.697 -4.358 7.579 1.00 . A A . 33 ARG H 1 1
14 7824 1 1 33 ARG HA H -16.175 -2.905 7.303 1.00 . A A . 33 ARG HA 1 1
14 7825 1 1 33 ARG HB2 H -15.334 -3.082 4.961 1.00 . A A . 33 ARG HB2 1 1
14 7826 1 1 33 ARG HB3 H -15.363 -4.832 5.119 1.00 . A A . 33 ARG HB3 1 1
14 7827 1 1 33 ARG HD2 H -18.442 -3.824 3.228 1.00 . A A . 33 ARG HD2 1 1
14 7828 1 1 33 ARG HD3 H -16.807 -3.183 3.072 1.00 . A A . 33 ARG HD3 1 1
14 7829 1 1 33 ARG HE H -16.870 -6.009 3.568 1.00 . A A . 33 ARG HE 1 1
14 7830 1 1 33 ARG HG2 H -17.764 -4.797 5.429 1.00 . A A . 33 ARG HG2 1 1
14 7831 1 1 33 ARG HG3 H -17.765 -3.033 5.374 1.00 . A A . 33 ARG HG3 1 1
14 7832 1 1 33 ARG HH11 H -17.075 -3.558 1.076 1.00 . A A . 33 ARG HH11 1 1
14 7833 1 1 33 ARG HH12 H -16.550 -4.622 -0.185 1.00 . A A . 33 ARG HH12 1 1
14 7834 1 1 33 ARG HH21 H -16.176 -7.405 1.906 1.00 . A A . 33 ARG HH21 1 1
14 7835 1 1 33 ARG HH22 H -16.039 -6.807 0.286 1.00 . A A . 33 ARG HH22 1 1
14 7836 1 1 33 ARG N N -14.226 -3.588 7.280 1.00 . A A . 33 ARG N 1 1
14 7837 1 1 33 ARG NE N -16.958 -5.256 2.946 1.00 . A A . 33 ARG NE 1 1
14 7838 1 1 33 ARG NH1 N -16.772 -4.464 0.778 1.00 . A A . 33 ARG NH1 1 1
14 7839 1 1 33 ARG NH2 N -16.260 -6.654 1.250 1.00 . A A . 33 ARG NH2 1 1
14 7840 1 1 33 ARG O O -17.203 -4.864 8.400 1.00 . A A . 33 ARG O 1 1
15 7841 1 1 1 TYR C C -13.220 12.598 -0.074 1.00 . A A . 1 TYR C 1 1
15 7842 1 1 1 TYR CA C -13.394 12.148 1.374 1.00 . A A . 1 TYR CA 1 1
15 7843 1 1 1 TYR CB C -14.323 10.919 1.430 1.00 . A A . 1 TYR CB 1 1
15 7844 1 1 1 TYR CD1 C -14.993 10.420 3.818 1.00 . A A . 1 TYR CD1 1 1
15 7845 1 1 1 TYR CD2 C -16.608 11.430 2.385 1.00 . A A . 1 TYR CD2 1 1
15 7846 1 1 1 TYR CE1 C -15.907 10.420 4.855 1.00 . A A . 1 TYR CE1 1 1
15 7847 1 1 1 TYR CE2 C -17.527 11.433 3.417 1.00 . A A . 1 TYR CE2 1 1
15 7848 1 1 1 TYR CG C -15.327 10.924 2.568 1.00 . A A . 1 TYR CG 1 1
15 7849 1 1 1 TYR CZ C -17.171 10.927 4.649 1.00 . A A . 1 TYR CZ 1 1
15 7850 1 1 1 TYR HA H -12.428 11.877 1.771 1.00 . A A . 1 TYR HA 1 1
15 7851 1 1 1 TYR HB2 H -14.879 10.860 0.507 1.00 . A A . 1 TYR HB2 1 1
15 7852 1 1 1 TYR HB3 H -13.717 10.031 1.530 1.00 . A A . 1 TYR HB3 1 1
15 7853 1 1 1 TYR HD1 H -14.003 10.022 3.978 1.00 . A A . 1 TYR HD1 1 1
15 7854 1 1 1 TYR HD2 H -16.885 11.824 1.420 1.00 . A A . 1 TYR HD2 1 1
15 7855 1 1 1 TYR HE1 H -15.627 10.024 5.820 1.00 . A A . 1 TYR HE1 1 1
15 7856 1 1 1 TYR HE2 H -18.518 11.831 3.256 1.00 . A A . 1 TYR HE2 1 1
15 7857 1 1 1 TYR HH H -18.586 10.111 5.665 1.00 . A A . 1 TYR HH 1 1
15 7858 1 1 1 TYR N N -13.952 13.249 2.212 1.00 . A A . 1 TYR N 1 1
15 7859 1 1 1 TYR O O -14.199 12.890 -0.764 1.00 . A A . 1 TYR O 1 1
15 7860 1 1 1 TYR OH O -18.085 10.929 5.679 1.00 . A A . 1 TYR OH 1 1
15 7861 1 1 2 LYS C C -10.333 12.501 -2.389 1.00 . A A . 2 LYS C 1 1
15 7862 1 1 2 LYS CA C -11.672 13.066 -1.901 1.00 . A A . 2 LYS CA 1 1
15 7863 1 1 2 LYS CB C -11.668 14.595 -1.999 1.00 . A A . 2 LYS CB 1 1
15 7864 1 1 2 LYS CD C -11.149 16.093 -3.953 1.00 . A A . 2 LYS CD 1 1
15 7865 1 1 2 LYS CE C -11.380 17.514 -3.462 1.00 . A A . 2 LYS CE 1 1
15 7866 1 1 2 LYS CG C -12.147 15.120 -3.344 1.00 . A A . 2 LYS CG 1 1
15 7867 1 1 2 LYS H H -11.228 12.408 0.067 1.00 . A A . 2 LYS H 1 1
15 7868 1 1 2 LYS HA H -12.456 12.681 -2.535 1.00 . A A . 2 LYS HA 1 1
15 7869 1 1 2 LYS HB2 H -12.314 14.995 -1.230 1.00 . A A . 2 LYS HB2 1 1
15 7870 1 1 2 LYS HB3 H -10.663 14.954 -1.833 1.00 . A A . 2 LYS HB3 1 1
15 7871 1 1 2 LYS HD2 H -10.151 15.787 -3.681 1.00 . A A . 2 LYS HD2 1 1
15 7872 1 1 2 LYS HD3 H -11.252 16.072 -5.029 1.00 . A A . 2 LYS HD3 1 1
15 7873 1 1 2 LYS HE2 H -11.762 17.474 -2.452 1.00 . A A . 2 LYS HE2 1 1
15 7874 1 1 2 LYS HE3 H -10.437 18.041 -3.468 1.00 . A A . 2 LYS HE3 1 1
15 7875 1 1 2 LYS HG2 H -12.278 14.287 -4.019 1.00 . A A . 2 LYS HG2 1 1
15 7876 1 1 2 LYS HG3 H -13.092 15.626 -3.206 1.00 . A A . 2 LYS HG3 1 1
15 7877 1 1 2 LYS HZ1 H -11.990 18.324 -5.289 1.00 . A A . 2 LYS HZ1 1 1
15 7878 1 1 2 LYS HZ2 H -12.503 19.210 -3.943 1.00 . A A . 2 LYS HZ2 1 1
15 7879 1 1 2 LYS HZ3 H -13.264 17.751 -4.335 1.00 . A A . 2 LYS HZ3 1 1
15 7880 1 1 2 LYS N N -11.968 12.651 -0.531 1.00 . A A . 2 LYS N 1 1
15 7881 1 1 2 LYS NZ N -12.352 18.251 -4.317 1.00 . A A . 2 LYS NZ 1 1
15 7882 1 1 2 LYS O O -9.601 13.166 -3.127 1.00 . A A . 2 LYS O 1 1
15 7883 1 1 3 PHE C C -8.866 9.106 -2.244 1.00 . A A . 3 PHE C 1 1
15 7884 1 1 3 PHE CA C -8.772 10.624 -2.391 1.00 . A A . 3 PHE CA 1 1
15 7885 1 1 3 PHE CB C -7.594 11.164 -1.571 1.00 . A A . 3 PHE CB 1 1
15 7886 1 1 3 PHE CD1 C -6.220 12.164 -3.422 1.00 . A A . 3 PHE CD1 1 1
15 7887 1 1 3 PHE CD2 C -5.210 10.514 -2.029 1.00 . A A . 3 PHE CD2 1 1
15 7888 1 1 3 PHE CE1 C -5.046 12.274 -4.144 1.00 . A A . 3 PHE CE1 1 1
15 7889 1 1 3 PHE CE2 C -4.035 10.620 -2.747 1.00 . A A . 3 PHE CE2 1 1
15 7890 1 1 3 PHE CG C -6.315 11.283 -2.357 1.00 . A A . 3 PHE CG 1 1
15 7891 1 1 3 PHE CZ C -3.953 11.501 -3.806 1.00 . A A . 3 PHE CZ 1 1
15 7892 1 1 3 PHE H H -10.640 10.780 -1.399 1.00 . A A . 3 PHE H 1 1
15 7893 1 1 3 PHE HA H -8.609 10.859 -3.432 1.00 . A A . 3 PHE HA 1 1
15 7894 1 1 3 PHE HB2 H -7.845 12.145 -1.198 1.00 . A A . 3 PHE HB2 1 1
15 7895 1 1 3 PHE HB3 H -7.413 10.503 -0.737 1.00 . A A . 3 PHE HB3 1 1
15 7896 1 1 3 PHE HD1 H -7.073 12.771 -3.688 1.00 . A A . 3 PHE HD1 1 1
15 7897 1 1 3 PHE HD2 H -5.270 9.827 -1.201 1.00 . A A . 3 PHE HD2 1 1
15 7898 1 1 3 PHE HE1 H -4.985 12.966 -4.972 1.00 . A A . 3 PHE HE1 1 1
15 7899 1 1 3 PHE HE2 H -3.182 10.012 -2.479 1.00 . A A . 3 PHE HE2 1 1
15 7900 1 1 3 PHE HZ H -3.035 11.585 -4.369 1.00 . A A . 3 PHE HZ 1 1
15 7901 1 1 3 PHE N N -10.019 11.268 -1.982 1.00 . A A . 3 PHE N 1 1
15 7902 1 1 3 PHE O O -9.226 8.597 -1.180 1.00 . A A . 3 PHE O 1 1
15 7903 1 1 4 ALA C C -7.200 6.347 -3.624 1.00 . A A . 4 ALA C 1 1
15 7904 1 1 4 ALA CA C -8.577 6.938 -3.329 1.00 . A A . 4 ALA CA 1 1
15 7905 1 1 4 ALA CB C -9.599 6.439 -4.340 1.00 . A A . 4 ALA CB 1 1
15 7906 1 1 4 ALA H H -8.259 8.855 -4.131 1.00 . A A . 4 ALA H 1 1
15 7907 1 1 4 ALA HA H -8.890 6.621 -2.353 1.00 . A A . 4 ALA HA 1 1
15 7908 1 1 4 ALA HB1 H -10.572 6.840 -4.097 1.00 . A A . 4 ALA HB1 1 1
15 7909 1 1 4 ALA HB2 H -9.636 5.360 -4.313 1.00 . A A . 4 ALA HB2 1 1
15 7910 1 1 4 ALA HB3 H -9.313 6.764 -5.330 1.00 . A A . 4 ALA HB3 1 1
15 7911 1 1 4 ALA N N -8.536 8.392 -3.322 1.00 . A A . 4 ALA N 1 1
15 7912 1 1 4 ALA O O -6.499 6.804 -4.529 1.00 . A A . 4 ALA O 1 1
15 7913 1 1 5 CYS C C -5.379 4.076 -4.414 1.00 . A A . 5 CYS C 1 1
15 7914 1 1 5 CYS CA C -5.524 4.668 -3.014 1.00 . A A . 5 CYS CA 1 1
15 7915 1 1 5 CYS CB C -5.358 3.555 -1.975 1.00 . A A . 5 CYS CB 1 1
15 7916 1 1 5 CYS H H -7.422 5.017 -2.142 1.00 . A A . 5 CYS H 1 1
15 7917 1 1 5 CYS HA H -4.751 5.407 -2.863 1.00 . A A . 5 CYS HA 1 1
15 7918 1 1 5 CYS HB2 H -6.053 2.759 -2.201 1.00 . A A . 5 CYS HB2 1 1
15 7919 1 1 5 CYS HB3 H -4.351 3.169 -2.030 1.00 . A A . 5 CYS HB3 1 1
15 7920 1 1 5 CYS HG H -6.357 3.519 0.089 1.00 . A A . 5 CYS HG 1 1
15 7921 1 1 5 CYS N N -6.818 5.330 -2.848 1.00 . A A . 5 CYS N 1 1
15 7922 1 1 5 CYS O O -6.370 3.726 -5.056 1.00 . A A . 5 CYS O 1 1
15 7923 1 1 5 CYS SG S -5.659 4.071 -0.270 1.00 . A A . 5 CYS SG 1 1
15 7924 1 1 6 PRO C C -4.272 1.888 -6.291 1.00 . A A . 6 PRO C 1 1
15 7925 1 1 6 PRO CA C -3.862 3.362 -6.222 1.00 . A A . 6 PRO CA 1 1
15 7926 1 1 6 PRO CB C -2.341 3.504 -6.390 1.00 . A A . 6 PRO CB 1 1
15 7927 1 1 6 PRO CD C -2.893 4.309 -4.204 1.00 . A A . 6 PRO CD 1 1
15 7928 1 1 6 PRO CG C -1.908 4.457 -5.326 1.00 . A A . 6 PRO CG 1 1
15 7929 1 1 6 PRO HA H -4.368 3.910 -7.003 1.00 . A A . 6 PRO HA 1 1
15 7930 1 1 6 PRO HB2 H -1.873 2.540 -6.268 1.00 . A A . 6 PRO HB2 1 1
15 7931 1 1 6 PRO HB3 H -2.124 3.892 -7.374 1.00 . A A . 6 PRO HB3 1 1
15 7932 1 1 6 PRO HD2 H -2.581 3.528 -3.526 1.00 . A A . 6 PRO HD2 1 1
15 7933 1 1 6 PRO HD3 H -3.011 5.244 -3.677 1.00 . A A . 6 PRO HD3 1 1
15 7934 1 1 6 PRO HG2 H -0.915 4.203 -4.988 1.00 . A A . 6 PRO HG2 1 1
15 7935 1 1 6 PRO HG3 H -1.926 5.467 -5.709 1.00 . A A . 6 PRO HG3 1 1
15 7936 1 1 6 PRO N N -4.131 3.938 -4.902 1.00 . A A . 6 PRO N 1 1
15 7937 1 1 6 PRO O O -4.530 1.357 -7.373 1.00 . A A . 6 PRO O 1 1
15 7938 1 1 7 GLU C C -6.196 -0.327 -4.734 1.00 . A A . 7 GLU C 1 1
15 7939 1 1 7 GLU CA C -4.704 -0.169 -5.039 1.00 . A A . 7 GLU CA 1 1
15 7940 1 1 7 GLU CB C -3.872 -0.867 -3.961 1.00 . A A . 7 GLU CB 1 1
15 7941 1 1 7 GLU CD C -1.713 0.428 -3.666 1.00 . A A . 7 GLU CD 1 1
15 7942 1 1 7 GLU CG C -2.371 -0.828 -4.214 1.00 . A A . 7 GLU CG 1 1
15 7943 1 1 7 GLU H H -4.111 1.710 -4.299 1.00 . A A . 7 GLU H 1 1
15 7944 1 1 7 GLU HA H -4.494 -0.627 -5.995 1.00 . A A . 7 GLU HA 1 1
15 7945 1 1 7 GLU HB2 H -4.065 -0.391 -3.015 1.00 . A A . 7 GLU HB2 1 1
15 7946 1 1 7 GLU HB3 H -4.178 -1.898 -3.902 1.00 . A A . 7 GLU HB3 1 1
15 7947 1 1 7 GLU HG2 H -1.917 -1.686 -3.742 1.00 . A A . 7 GLU HG2 1 1
15 7948 1 1 7 GLU HG3 H -2.198 -0.872 -5.280 1.00 . A A . 7 GLU HG3 1 1
15 7949 1 1 7 GLU N N -4.329 1.234 -5.125 1.00 . A A . 7 GLU N 1 1
15 7950 1 1 7 GLU O O -6.916 -0.992 -5.480 1.00 . A A . 7 GLU O 1 1
15 7951 1 1 7 GLU OE1 O -1.865 0.703 -2.455 1.00 . A A . 7 GLU OE1 1 1
15 7952 1 1 7 GLU OE2 O -1.045 1.137 -4.446 1.00 . A A . 7 GLU OE2 1 1
15 7953 1 1 8 CYS C C -8.841 1.460 -3.520 1.00 . A A . 8 CYS C 1 1
15 7954 1 1 8 CYS CA C -8.067 0.184 -3.243 1.00 . A A . 8 CYS CA 1 1
15 7955 1 1 8 CYS CB C -8.227 -0.190 -1.765 1.00 . A A . 8 CYS CB 1 1
15 7956 1 1 8 CYS H H -6.039 0.794 -3.069 1.00 . A A . 8 CYS H 1 1
15 7957 1 1 8 CYS HA H -8.511 -0.601 -3.834 1.00 . A A . 8 CYS HA 1 1
15 7958 1 1 8 CYS HB2 H -9.262 -0.399 -1.571 1.00 . A A . 8 CYS HB2 1 1
15 7959 1 1 8 CYS HB3 H -7.662 -1.077 -1.570 1.00 . A A . 8 CYS HB3 1 1
15 7960 1 1 8 CYS HG H -7.621 0.677 0.275 1.00 . A A . 8 CYS HG 1 1
15 7961 1 1 8 CYS N N -6.658 0.280 -3.630 1.00 . A A . 8 CYS N 1 1
15 7962 1 1 8 CYS O O -8.277 2.537 -3.707 1.00 . A A . 8 CYS O 1 1
15 7963 1 1 8 CYS SG S -7.710 1.088 -0.587 1.00 . A A . 8 CYS SG 1 1
15 7964 1 1 9 PRO C C -11.473 3.199 -2.518 1.00 . A A . 9 PRO C 1 1
15 7965 1 1 9 PRO CA C -11.105 2.414 -3.787 1.00 . A A . 9 PRO CA 1 1
15 7966 1 1 9 PRO CB C -12.326 1.670 -4.324 1.00 . A A . 9 PRO CB 1 1
15 7967 1 1 9 PRO CD C -10.865 0.040 -3.316 1.00 . A A . 9 PRO CD 1 1
15 7968 1 1 9 PRO CG C -12.312 0.357 -3.609 1.00 . A A . 9 PRO CG 1 1
15 7969 1 1 9 PRO HA H -10.731 3.089 -4.539 1.00 . A A . 9 PRO HA 1 1
15 7970 1 1 9 PRO HB2 H -13.222 2.234 -4.104 1.00 . A A . 9 PRO HB2 1 1
15 7971 1 1 9 PRO HB3 H -12.231 1.538 -5.392 1.00 . A A . 9 PRO HB3 1 1
15 7972 1 1 9 PRO HD2 H -10.737 -0.285 -2.294 1.00 . A A . 9 PRO HD2 1 1
15 7973 1 1 9 PRO HD3 H -10.492 -0.716 -3.991 1.00 . A A . 9 PRO HD3 1 1
15 7974 1 1 9 PRO HG2 H -12.868 0.438 -2.687 1.00 . A A . 9 PRO HG2 1 1
15 7975 1 1 9 PRO HG3 H -12.741 -0.407 -4.239 1.00 . A A . 9 PRO HG3 1 1
15 7976 1 1 9 PRO N N -10.170 1.319 -3.541 1.00 . A A . 9 PRO N 1 1
15 7977 1 1 9 PRO O O -12.308 4.104 -2.568 1.00 . A A . 9 PRO O 1 1
15 7978 1 1 10 LYS C C -11.031 5.013 -0.206 1.00 . A A . 10 LYS C 1 1
15 7979 1 1 10 LYS CA C -11.126 3.494 -0.105 1.00 . A A . 10 LYS CA 1 1
15 7980 1 1 10 LYS CB C -10.155 2.996 0.966 1.00 . A A . 10 LYS CB 1 1
15 7981 1 1 10 LYS CD C -9.801 1.410 2.879 1.00 . A A . 10 LYS CD 1 1
15 7982 1 1 10 LYS CE C -10.402 0.250 3.659 1.00 . A A . 10 LYS CE 1 1
15 7983 1 1 10 LYS CG C -10.557 1.669 1.586 1.00 . A A . 10 LYS CG 1 1
15 7984 1 1 10 LYS H H -10.212 2.106 -1.406 1.00 . A A . 10 LYS H 1 1
15 7985 1 1 10 LYS HA H -12.130 3.232 0.191 1.00 . A A . 10 LYS HA 1 1
15 7986 1 1 10 LYS HB2 H -9.176 2.882 0.524 1.00 . A A . 10 LYS HB2 1 1
15 7987 1 1 10 LYS HB3 H -10.099 3.733 1.754 1.00 . A A . 10 LYS HB3 1 1
15 7988 1 1 10 LYS HD2 H -8.774 1.176 2.644 1.00 . A A . 10 LYS HD2 1 1
15 7989 1 1 10 LYS HD3 H -9.838 2.300 3.491 1.00 . A A . 10 LYS HD3 1 1
15 7990 1 1 10 LYS HE2 H -10.650 -0.541 2.968 1.00 . A A . 10 LYS HE2 1 1
15 7991 1 1 10 LYS HE3 H -9.669 -0.109 4.367 1.00 . A A . 10 LYS HE3 1 1
15 7992 1 1 10 LYS HG2 H -11.615 1.685 1.796 1.00 . A A . 10 LYS HG2 1 1
15 7993 1 1 10 LYS HG3 H -10.338 0.874 0.887 1.00 . A A . 10 LYS HG3 1 1
15 7994 1 1 10 LYS HZ1 H -11.430 1.458 5.020 1.00 . A A . 10 LYS HZ1 1 1
15 7995 1 1 10 LYS HZ2 H -11.973 -0.142 4.979 1.00 . A A . 10 LYS HZ2 1 1
15 7996 1 1 10 LYS HZ3 H -12.381 0.919 3.728 1.00 . A A . 10 LYS HZ3 1 1
15 7997 1 1 10 LYS N N -10.857 2.839 -1.385 1.00 . A A . 10 LYS N 1 1
15 7998 1 1 10 LYS NZ N -11.633 0.650 4.398 1.00 . A A . 10 LYS NZ 1 1
15 7999 1 1 10 LYS O O -10.036 5.557 -0.691 1.00 . A A . 10 LYS O 1 1
15 8000 1 1 11 ARG C C -11.805 7.673 1.676 1.00 . A A . 11 ARG C 1 1
15 8001 1 1 11 ARG CA C -12.124 7.143 0.280 1.00 . A A . 11 ARG CA 1 1
15 8002 1 1 11 ARG CB C -13.503 7.637 -0.179 1.00 . A A . 11 ARG CB 1 1
15 8003 1 1 11 ARG CD C -15.575 7.962 1.211 1.00 . A A . 11 ARG CD 1 1
15 8004 1 1 11 ARG CG C -14.674 6.955 0.516 1.00 . A A . 11 ARG CG 1 1
15 8005 1 1 11 ARG CZ C -17.882 7.105 0.954 1.00 . A A . 11 ARG CZ 1 1
15 8006 1 1 11 ARG H H -12.818 5.181 0.663 1.00 . A A . 11 ARG H 1 1
15 8007 1 1 11 ARG HA H -11.373 7.502 -0.409 1.00 . A A . 11 ARG HA 1 1
15 8008 1 1 11 ARG HB2 H -13.571 8.699 0.009 1.00 . A A . 11 ARG HB2 1 1
15 8009 1 1 11 ARG HB3 H -13.596 7.465 -1.242 1.00 . A A . 11 ARG HB3 1 1
15 8010 1 1 11 ARG HD2 H -15.038 8.389 2.045 1.00 . A A . 11 ARG HD2 1 1
15 8011 1 1 11 ARG HD3 H -15.830 8.743 0.511 1.00 . A A . 11 ARG HD3 1 1
15 8012 1 1 11 ARG HE H -16.835 7.106 2.658 1.00 . A A . 11 ARG HE 1 1
15 8013 1 1 11 ARG HG2 H -15.254 6.419 -0.220 1.00 . A A . 11 ARG HG2 1 1
15 8014 1 1 11 ARG HG3 H -14.292 6.261 1.250 1.00 . A A . 11 ARG HG3 1 1
15 8015 1 1 11 ARG HH11 H -17.082 7.833 -0.762 1.00 . A A . 11 ARG HH11 1 1
15 8016 1 1 11 ARG HH12 H -18.697 7.226 -0.897 1.00 . A A . 11 ARG HH12 1 1
15 8017 1 1 11 ARG HH21 H -18.963 6.311 2.468 1.00 . A A . 11 ARG HH21 1 1
15 8018 1 1 11 ARG HH22 H -19.765 6.365 0.935 1.00 . A A . 11 ARG HH22 1 1
15 8019 1 1 11 ARG N N -12.070 5.685 0.279 1.00 . A A . 11 ARG N 1 1
15 8020 1 1 11 ARG NE N -16.807 7.348 1.709 1.00 . A A . 11 ARG NE 1 1
15 8021 1 1 11 ARG NH1 N -17.887 7.414 -0.342 1.00 . A A . 11 ARG NH1 1 1
15 8022 1 1 11 ARG NH2 N -18.959 6.547 1.497 1.00 . A A . 11 ARG NH2 1 1
15 8023 1 1 11 ARG O O -12.534 7.401 2.633 1.00 . A A . 11 ARG O 1 1
15 8024 1 1 12 PHE C C -10.738 10.422 3.226 1.00 . A A . 12 PHE C 1 1
15 8025 1 1 12 PHE CA C -10.282 8.963 3.079 1.00 . A A . 12 PHE CA 1 1
15 8026 1 1 12 PHE CB C -8.755 8.848 3.246 1.00 . A A . 12 PHE CB 1 1
15 8027 1 1 12 PHE CD1 C -8.432 6.671 2.010 1.00 . A A . 12 PHE CD1 1 1
15 8028 1 1 12 PHE CD2 C -7.458 6.902 4.174 1.00 . A A . 12 PHE CD2 1 1
15 8029 1 1 12 PHE CE1 C -7.921 5.392 1.912 1.00 . A A . 12 PHE CE1 1 1
15 8030 1 1 12 PHE CE2 C -6.942 5.623 4.079 1.00 . A A . 12 PHE CE2 1 1
15 8031 1 1 12 PHE CG C -8.211 7.443 3.142 1.00 . A A . 12 PHE CG 1 1
15 8032 1 1 12 PHE CZ C -7.174 4.867 2.947 1.00 . A A . 12 PHE CZ 1 1
15 8033 1 1 12 PHE H H -10.158 8.591 0.993 1.00 . A A . 12 PHE H 1 1
15 8034 1 1 12 PHE HA H -10.759 8.379 3.852 1.00 . A A . 12 PHE HA 1 1
15 8035 1 1 12 PHE HB2 H -8.274 9.439 2.483 1.00 . A A . 12 PHE HB2 1 1
15 8036 1 1 12 PHE HB3 H -8.481 9.238 4.215 1.00 . A A . 12 PHE HB3 1 1
15 8037 1 1 12 PHE HD1 H -9.014 7.078 1.196 1.00 . A A . 12 PHE HD1 1 1
15 8038 1 1 12 PHE HD2 H -7.278 7.491 5.061 1.00 . A A . 12 PHE HD2 1 1
15 8039 1 1 12 PHE HE1 H -8.102 4.804 1.024 1.00 . A A . 12 PHE HE1 1 1
15 8040 1 1 12 PHE HE2 H -6.358 5.216 4.891 1.00 . A A . 12 PHE HE2 1 1
15 8041 1 1 12 PHE HZ H -6.766 3.865 2.869 1.00 . A A . 12 PHE HZ 1 1
15 8042 1 1 12 PHE N N -10.704 8.416 1.790 1.00 . A A . 12 PHE N 1 1
15 8043 1 1 12 PHE O O -11.897 10.677 3.558 1.00 . A A . 12 PHE O 1 1
15 8044 1 1 13 MET C C -9.131 13.637 2.315 1.00 . A A . 13 MET C 1 1
15 8045 1 1 13 MET CA C -10.151 12.796 3.082 1.00 . A A . 13 MET CA 1 1
15 8046 1 1 13 MET CB C -10.193 13.228 4.552 1.00 . A A . 13 MET CB 1 1
15 8047 1 1 13 MET CE C -12.232 13.033 7.549 1.00 . A A . 13 MET CE 1 1
15 8048 1 1 13 MET CG C -11.533 13.805 4.978 1.00 . A A . 13 MET CG 1 1
15 8049 1 1 13 MET H H -8.926 11.115 2.717 1.00 . A A . 13 MET H 1 1
15 8050 1 1 13 MET HA H -11.125 12.948 2.643 1.00 . A A . 13 MET HA 1 1
15 8051 1 1 13 MET HB2 H -9.982 12.371 5.173 1.00 . A A . 13 MET HB2 1 1
15 8052 1 1 13 MET HB3 H -9.432 13.978 4.718 1.00 . A A . 13 MET HB3 1 1
15 8053 1 1 13 MET HE1 H -13.305 13.044 7.423 1.00 . A A . 13 MET HE1 1 1
15 8054 1 1 13 MET HE2 H -11.992 13.107 8.599 1.00 . A A . 13 MET HE2 1 1
15 8055 1 1 13 MET HE3 H -11.832 12.111 7.152 1.00 . A A . 13 MET HE3 1 1
15 8056 1 1 13 MET HG2 H -11.786 14.621 4.317 1.00 . A A . 13 MET HG2 1 1
15 8057 1 1 13 MET HG3 H -12.284 13.033 4.898 1.00 . A A . 13 MET HG3 1 1
15 8058 1 1 13 MET N N -9.831 11.373 2.979 1.00 . A A . 13 MET N 1 1
15 8059 1 1 13 MET O O -9.498 14.488 1.504 1.00 . A A . 13 MET O 1 1
15 8060 1 1 13 MET SD S -11.514 14.421 6.673 1.00 . A A . 13 MET SD 1 1
15 8061 1 1 14 ARG C C -5.782 13.130 1.268 1.00 . A A . 14 ARG C 1 1
15 8062 1 1 14 ARG CA C -6.757 14.104 1.927 1.00 . A A . 14 ARG CA 1 1
15 8063 1 1 14 ARG CB C -6.013 14.974 2.945 1.00 . A A . 14 ARG CB 1 1
15 8064 1 1 14 ARG CD C -7.111 16.075 4.919 1.00 . A A . 14 ARG CD 1 1
15 8065 1 1 14 ARG CG C -6.816 16.170 3.431 1.00 . A A . 14 ARG CG 1 1
15 8066 1 1 14 ARG CZ C -5.448 17.479 6.096 1.00 . A A . 14 ARG CZ 1 1
15 8067 1 1 14 ARG H H -7.627 12.690 3.239 1.00 . A A . 14 ARG H 1 1
15 8068 1 1 14 ARG HA H -7.184 14.739 1.165 1.00 . A A . 14 ARG HA 1 1
15 8069 1 1 14 ARG HB2 H -5.761 14.367 3.801 1.00 . A A . 14 ARG HB2 1 1
15 8070 1 1 14 ARG HB3 H -5.103 15.338 2.493 1.00 . A A . 14 ARG HB3 1 1
15 8071 1 1 14 ARG HD2 H -8.174 15.942 5.055 1.00 . A A . 14 ARG HD2 1 1
15 8072 1 1 14 ARG HD3 H -6.590 15.220 5.323 1.00 . A A . 14 ARG HD3 1 1
15 8073 1 1 14 ARG HE H -7.364 17.965 5.801 1.00 . A A . 14 ARG HE 1 1
15 8074 1 1 14 ARG HG2 H -6.252 17.071 3.243 1.00 . A A . 14 ARG HG2 1 1
15 8075 1 1 14 ARG HG3 H -7.750 16.210 2.889 1.00 . A A . 14 ARG HG3 1 1
15 8076 1 1 14 ARG HH11 H -4.701 15.720 5.418 1.00 . A A . 14 ARG HH11 1 1
15 8077 1 1 14 ARG HH12 H -3.569 16.733 6.247 1.00 . A A . 14 ARG HH12 1 1
15 8078 1 1 14 ARG HH21 H -5.867 19.291 6.893 1.00 . A A . 14 ARG HH21 1 1
15 8079 1 1 14 ARG HH22 H -4.230 18.760 7.085 1.00 . A A . 14 ARG HH22 1 1
15 8080 1 1 14 ARG N N -7.847 13.384 2.582 1.00 . A A . 14 ARG N 1 1
15 8081 1 1 14 ARG NE N -6.688 17.274 5.643 1.00 . A A . 14 ARG NE 1 1
15 8082 1 1 14 ARG NH1 N -4.495 16.568 5.905 1.00 . A A . 14 ARG NH1 1 1
15 8083 1 1 14 ARG NH2 N -5.158 18.602 6.745 1.00 . A A . 14 ARG NH2 1 1
15 8084 1 1 14 ARG O O -5.919 11.916 1.409 1.00 . A A . 14 ARG O 1 1
15 8085 1 1 15 SER C C -2.917 12.102 0.876 1.00 . A A . 15 SER C 1 1
15 8086 1 1 15 SER CA C -3.798 12.849 -0.127 1.00 . A A . 15 SER CA 1 1
15 8087 1 1 15 SER CB C -2.931 13.715 -1.044 1.00 . A A . 15 SER CB 1 1
15 8088 1 1 15 SER H H -4.737 14.646 0.477 1.00 . A A . 15 SER H 1 1
15 8089 1 1 15 SER HA H -4.325 12.124 -0.727 1.00 . A A . 15 SER HA 1 1
15 8090 1 1 15 SER HB2 H -2.112 13.125 -1.419 1.00 . A A . 15 SER HB2 1 1
15 8091 1 1 15 SER HB3 H -3.528 14.067 -1.872 1.00 . A A . 15 SER HB3 1 1
15 8092 1 1 15 SER HG H -2.892 15.624 -0.598 1.00 . A A . 15 SER HG 1 1
15 8093 1 1 15 SER N N -4.796 13.672 0.551 1.00 . A A . 15 SER N 1 1
15 8094 1 1 15 SER O O -2.645 10.913 0.706 1.00 . A A . 15 SER O 1 1
15 8095 1 1 15 SER OG O -2.403 14.835 -0.351 1.00 . A A . 15 SER OG 1 1
15 8096 1 1 16 ASP C C -2.369 11.116 3.727 1.00 . A A . 16 ASP C 1 1
15 8097 1 1 16 ASP CA C -1.628 12.211 2.955 1.00 . A A . 16 ASP CA 1 1
15 8098 1 1 16 ASP CB C -1.117 13.284 3.925 1.00 . A A . 16 ASP CB 1 1
15 8099 1 1 16 ASP CG C -2.236 14.101 4.548 1.00 . A A . 16 ASP CG 1 1
15 8100 1 1 16 ASP H H -2.731 13.750 2.000 1.00 . A A . 16 ASP H 1 1
15 8101 1 1 16 ASP HA H -0.779 11.763 2.458 1.00 . A A . 16 ASP HA 1 1
15 8102 1 1 16 ASP HB2 H -0.563 12.805 4.718 1.00 . A A . 16 ASP HB2 1 1
15 8103 1 1 16 ASP HB3 H -0.460 13.954 3.389 1.00 . A A . 16 ASP HB3 1 1
15 8104 1 1 16 ASP N N -2.478 12.807 1.922 1.00 . A A . 16 ASP N 1 1
15 8105 1 1 16 ASP O O -1.755 10.139 4.162 1.00 . A A . 16 ASP O 1 1
15 8106 1 1 16 ASP OD1 O -2.817 14.954 3.842 1.00 . A A . 16 ASP OD1 1 1
15 8107 1 1 16 ASP OD2 O -2.529 13.890 5.743 1.00 . A A . 16 ASP OD2 1 1
15 8108 1 1 17 HIS C C -4.292 8.889 4.013 1.00 . A A . 17 HIS C 1 1
15 8109 1 1 17 HIS CA C -4.507 10.287 4.594 1.00 . A A . 17 HIS CA 1 1
15 8110 1 1 17 HIS CB C -5.991 10.658 4.510 1.00 . A A . 17 HIS CB 1 1
15 8111 1 1 17 HIS CD2 C -5.721 12.757 6.012 1.00 . A A . 17 HIS CD2 1 1
15 8112 1 1 17 HIS CE1 C -7.739 12.801 6.866 1.00 . A A . 17 HIS CE1 1 1
15 8113 1 1 17 HIS CG C -6.406 11.713 5.489 1.00 . A A . 17 HIS CG 1 1
15 8114 1 1 17 HIS H H -4.122 12.073 3.510 1.00 . A A . 17 HIS H 1 1
15 8115 1 1 17 HIS HA H -4.202 10.286 5.629 1.00 . A A . 17 HIS HA 1 1
15 8116 1 1 17 HIS HB2 H -6.208 11.024 3.519 1.00 . A A . 17 HIS HB2 1 1
15 8117 1 1 17 HIS HB3 H -6.585 9.776 4.700 1.00 . A A . 17 HIS HB3 1 1
15 8118 1 1 17 HIS HD1 H -8.400 11.144 5.864 1.00 . A A . 17 HIS HD1 1 1
15 8119 1 1 17 HIS HD2 H -4.697 13.022 5.797 1.00 . A A . 17 HIS HD2 1 1
15 8120 1 1 17 HIS HE1 H -8.606 13.094 7.439 1.00 . A A . 17 HIS HE1 1 1
15 8121 1 1 17 HIS HE2 H -6.376 14.260 7.323 1.00 . A A . 17 HIS HE2 1 1
15 8122 1 1 17 HIS N N -3.688 11.277 3.885 1.00 . A A . 17 HIS N 1 1
15 8123 1 1 17 HIS ND1 N -7.666 11.768 6.044 1.00 . A A . 17 HIS ND1 1 1
15 8124 1 1 17 HIS NE2 N -6.572 13.416 6.864 1.00 . A A . 17 HIS NE2 1 1
15 8125 1 1 17 HIS O O -4.312 7.895 4.741 1.00 . A A . 17 HIS O 1 1
15 8126 1 1 18 LEU C C -2.356 7.260 1.957 1.00 . A A . 18 LEU C 1 1
15 8127 1 1 18 LEU CA C -3.840 7.564 2.010 1.00 . A A . 18 LEU CA 1 1
15 8128 1 1 18 LEU CB C -4.366 7.614 0.582 1.00 . A A . 18 LEU CB 1 1
15 8129 1 1 18 LEU CD1 C -6.339 9.095 1.049 1.00 . A A . 18 LEU CD1 1 1
15 8130 1 1 18 LEU CD2 C -6.232 7.751 -1.044 1.00 . A A . 18 LEU CD2 1 1
15 8131 1 1 18 LEU CG C -5.872 7.791 0.425 1.00 . A A . 18 LEU CG 1 1
15 8132 1 1 18 LEU H H -4.061 9.659 2.178 1.00 . A A . 18 LEU H 1 1
15 8133 1 1 18 LEU HA H -4.348 6.781 2.552 1.00 . A A . 18 LEU HA 1 1
15 8134 1 1 18 LEU HB2 H -3.876 8.429 0.081 1.00 . A A . 18 LEU HB2 1 1
15 8135 1 1 18 LEU HB3 H -4.085 6.695 0.090 1.00 . A A . 18 LEU HB3 1 1
15 8136 1 1 18 LEU HD11 H -6.340 9.001 2.124 1.00 . A A . 18 LEU HD11 1 1
15 8137 1 1 18 LEU HD12 H -7.338 9.320 0.705 1.00 . A A . 18 LEU HD12 1 1
15 8138 1 1 18 LEU HD13 H -5.670 9.891 0.757 1.00 . A A . 18 LEU HD13 1 1
15 8139 1 1 18 LEU HD21 H -6.935 6.954 -1.220 1.00 . A A . 18 LEU HD21 1 1
15 8140 1 1 18 LEU HD22 H -5.336 7.581 -1.623 1.00 . A A . 18 LEU HD22 1 1
15 8141 1 1 18 LEU HD23 H -6.672 8.693 -1.330 1.00 . A A . 18 LEU HD23 1 1
15 8142 1 1 18 LEU HG H -6.380 6.978 0.918 1.00 . A A . 18 LEU HG 1 1
15 8143 1 1 18 LEU N N -4.074 8.829 2.698 1.00 . A A . 18 LEU N 1 1
15 8144 1 1 18 LEU O O -1.947 6.141 2.212 1.00 . A A . 18 LEU O 1 1
15 8145 1 1 19 SER C C 0.471 7.271 2.628 1.00 . A A . 19 SER C 1 1
15 8146 1 1 19 SER CA C -0.105 8.123 1.491 1.00 . A A . 19 SER CA 1 1
15 8147 1 1 19 SER CB C 0.567 9.502 1.468 1.00 . A A . 19 SER CB 1 1
15 8148 1 1 19 SER H H -1.970 9.137 1.387 1.00 . A A . 19 SER H 1 1
15 8149 1 1 19 SER HA H 0.097 7.622 0.558 1.00 . A A . 19 SER HA 1 1
15 8150 1 1 19 SER HB2 H 0.255 10.036 0.584 1.00 . A A . 19 SER HB2 1 1
15 8151 1 1 19 SER HB3 H 0.274 10.061 2.347 1.00 . A A . 19 SER HB3 1 1
15 8152 1 1 19 SER HG H 2.288 9.329 0.544 1.00 . A A . 19 SER HG 1 1
15 8153 1 1 19 SER N N -1.561 8.270 1.600 1.00 . A A . 19 SER N 1 1
15 8154 1 1 19 SER O O 1.368 6.455 2.404 1.00 . A A . 19 SER O 1 1
15 8155 1 1 19 SER OG O 1.980 9.385 1.452 1.00 . A A . 19 SER OG 1 1
15 8156 1 1 20 LYS C C -0.266 5.299 5.033 1.00 . A A . 20 LYS C 1 1
15 8157 1 1 20 LYS CA C 0.402 6.678 4.996 1.00 . A A . 20 LYS CA 1 1
15 8158 1 1 20 LYS CB C 0.112 7.433 6.297 1.00 . A A . 20 LYS CB 1 1
15 8159 1 1 20 LYS CD C 0.796 7.816 8.689 1.00 . A A . 20 LYS CD 1 1
15 8160 1 1 20 LYS CE C 1.492 7.226 9.907 1.00 . A A . 20 LYS CE 1 1
15 8161 1 1 20 LYS CG C 0.825 6.855 7.510 1.00 . A A . 20 LYS CG 1 1
15 8162 1 1 20 LYS H H -0.775 8.104 3.960 1.00 . A A . 20 LYS H 1 1
15 8163 1 1 20 LYS HA H 1.470 6.541 4.900 1.00 . A A . 20 LYS HA 1 1
15 8164 1 1 20 LYS HB2 H 0.422 8.461 6.179 1.00 . A A . 20 LYS HB2 1 1
15 8165 1 1 20 LYS HB3 H -0.952 7.407 6.484 1.00 . A A . 20 LYS HB3 1 1
15 8166 1 1 20 LYS HD2 H 1.299 8.730 8.407 1.00 . A A . 20 LYS HD2 1 1
15 8167 1 1 20 LYS HD3 H -0.232 8.032 8.941 1.00 . A A . 20 LYS HD3 1 1
15 8168 1 1 20 LYS HE2 H 2.349 6.657 9.576 1.00 . A A . 20 LYS HE2 1 1
15 8169 1 1 20 LYS HE3 H 1.823 8.035 10.542 1.00 . A A . 20 LYS HE3 1 1
15 8170 1 1 20 LYS HG2 H 0.337 5.936 7.798 1.00 . A A . 20 LYS HG2 1 1
15 8171 1 1 20 LYS HG3 H 1.853 6.652 7.247 1.00 . A A . 20 LYS HG3 1 1
15 8172 1 1 20 LYS HZ1 H 0.272 5.539 10.096 1.00 . A A . 20 LYS HZ1 1 1
15 8173 1 1 20 LYS HZ2 H -0.241 6.862 11.017 1.00 . A A . 20 LYS HZ2 1 1
15 8174 1 1 20 LYS HZ3 H 1.095 5.953 11.515 1.00 . A A . 20 LYS HZ3 1 1
15 8175 1 1 20 LYS N N -0.055 7.449 3.841 1.00 . A A . 20 LYS N 1 1
15 8176 1 1 20 LYS NZ N 0.592 6.332 10.688 1.00 . A A . 20 LYS NZ 1 1
15 8177 1 1 20 LYS O O 0.326 4.331 5.509 1.00 . A A . 20 LYS O 1 1
15 8178 1 1 21 HIS C C -1.832 3.083 3.311 1.00 . A A . 21 HIS C 1 1
15 8179 1 1 21 HIS CA C -2.250 3.965 4.496 1.00 . A A . 21 HIS CA 1 1
15 8180 1 1 21 HIS CB C -3.762 4.257 4.456 1.00 . A A . 21 HIS CB 1 1
15 8181 1 1 21 HIS CD2 C -4.576 2.775 2.490 1.00 . A A . 21 HIS CD2 1 1
15 8182 1 1 21 HIS CE1 C -6.157 1.683 3.480 1.00 . A A . 21 HIS CE1 1 1
15 8183 1 1 21 HIS CG C -4.595 3.204 3.776 1.00 . A A . 21 HIS CG 1 1
15 8184 1 1 21 HIS H H -1.918 6.031 4.155 1.00 . A A . 21 HIS H 1 1
15 8185 1 1 21 HIS HA H -2.027 3.435 5.408 1.00 . A A . 21 HIS HA 1 1
15 8186 1 1 21 HIS HB2 H -4.125 4.354 5.469 1.00 . A A . 21 HIS HB2 1 1
15 8187 1 1 21 HIS HB3 H -3.923 5.190 3.937 1.00 . A A . 21 HIS HB3 1 1
15 8188 1 1 21 HIS HD1 H -5.871 2.574 5.333 1.00 . A A . 21 HIS HD1 1 1
15 8189 1 1 21 HIS HD2 H -3.878 3.091 1.735 1.00 . A A . 21 HIS HD2 1 1
15 8190 1 1 21 HIS HE1 H -6.975 1.008 3.680 1.00 . A A . 21 HIS HE1 1 1
15 8191 1 1 21 HIS N N -1.500 5.221 4.525 1.00 . A A . 21 HIS N 1 1
15 8192 1 1 21 HIS ND1 N -5.604 2.497 4.393 1.00 . A A . 21 HIS ND1 1 1
15 8193 1 1 21 HIS NE2 N -5.570 1.815 2.305 1.00 . A A . 21 HIS NE2 1 1
15 8194 1 1 21 HIS O O -1.869 1.866 3.413 1.00 . A A . 21 HIS O 1 1
15 8195 1 1 22 ILE C C 0.205 2.104 1.246 1.00 . A A . 22 ILE C 1 1
15 8196 1 1 22 ILE CA C -1.054 2.921 1.002 1.00 . A A . 22 ILE CA 1 1
15 8197 1 1 22 ILE CB C -0.847 3.797 -0.255 1.00 . A A . 22 ILE CB 1 1
15 8198 1 1 22 ILE CD1 C 1.141 5.358 -0.537 1.00 . A A . 22 ILE CD1 1 1
15 8199 1 1 22 ILE CG1 C -0.212 5.135 0.104 1.00 . A A . 22 ILE CG1 1 1
15 8200 1 1 22 ILE CG2 C -2.168 4.008 -0.984 1.00 . A A . 22 ILE CG2 1 1
15 8201 1 1 22 ILE H H -1.456 4.670 2.148 1.00 . A A . 22 ILE H 1 1
15 8202 1 1 22 ILE HA H -1.845 2.231 0.793 1.00 . A A . 22 ILE HA 1 1
15 8203 1 1 22 ILE HB H -0.181 3.265 -0.914 1.00 . A A . 22 ILE HB 1 1
15 8204 1 1 22 ILE HD11 H 1.046 5.291 -1.610 1.00 . A A . 22 ILE HD11 1 1
15 8205 1 1 22 ILE HD12 H 1.832 4.603 -0.189 1.00 . A A . 22 ILE HD12 1 1
15 8206 1 1 22 ILE HD13 H 1.510 6.336 -0.267 1.00 . A A . 22 ILE HD13 1 1
15 8207 1 1 22 ILE HG12 H -0.866 5.936 -0.213 1.00 . A A . 22 ILE HG12 1 1
15 8208 1 1 22 ILE HG13 H -0.088 5.179 1.169 1.00 . A A . 22 ILE HG13 1 1
15 8209 1 1 22 ILE HG21 H -2.060 4.811 -1.699 1.00 . A A . 22 ILE HG21 1 1
15 8210 1 1 22 ILE HG22 H -2.937 4.262 -0.271 1.00 . A A . 22 ILE HG22 1 1
15 8211 1 1 22 ILE HG23 H -2.443 3.101 -1.501 1.00 . A A . 22 ILE HG23 1 1
15 8212 1 1 22 ILE N N -1.454 3.691 2.187 1.00 . A A . 22 ILE N 1 1
15 8213 1 1 22 ILE O O 0.254 0.930 0.900 1.00 . A A . 22 ILE O 1 1
15 8214 1 1 23 THR C C 2.269 0.723 2.882 1.00 . A A . 23 THR C 1 1
15 8215 1 1 23 THR CA C 2.482 2.028 2.099 1.00 . A A . 23 THR CA 1 1
15 8216 1 1 23 THR CB C 3.452 2.951 2.847 1.00 . A A . 23 THR CB 1 1
15 8217 1 1 23 THR CG2 C 4.807 2.323 3.103 1.00 . A A . 23 THR CG2 1 1
15 8218 1 1 23 THR H H 1.128 3.665 2.069 1.00 . A A . 23 THR H 1 1
15 8219 1 1 23 THR HA H 2.908 1.770 1.144 1.00 . A A . 23 THR HA 1 1
15 8220 1 1 23 THR HB H 3.021 3.211 3.805 1.00 . A A . 23 THR HB 1 1
15 8221 1 1 23 THR HG1 H 3.098 4.840 2.465 1.00 . A A . 23 THR HG1 1 1
15 8222 1 1 23 THR HG21 H 5.160 1.848 2.200 1.00 . A A . 23 THR HG21 1 1
15 8223 1 1 23 THR HG22 H 4.720 1.586 3.888 1.00 . A A . 23 THR HG22 1 1
15 8224 1 1 23 THR HG23 H 5.508 3.089 3.404 1.00 . A A . 23 THR HG23 1 1
15 8225 1 1 23 THR N N 1.220 2.722 1.827 1.00 . A A . 23 THR N 1 1
15 8226 1 1 23 THR O O 3.083 -0.192 2.788 1.00 . A A . 23 THR O 1 1
15 8227 1 1 23 THR OG1 O 3.667 4.148 2.118 1.00 . A A . 23 THR OG1 1 1
15 8228 1 1 24 LEU C C -0.256 -1.364 3.732 1.00 . A A . 24 LEU C 1 1
15 8229 1 1 24 LEU CA C 0.858 -0.567 4.409 1.00 . A A . 24 LEU CA 1 1
15 8230 1 1 24 LEU CB C 0.420 -0.197 5.825 1.00 . A A . 24 LEU CB 1 1
15 8231 1 1 24 LEU CD1 C -2.070 0.051 6.092 1.00 . A A . 24 LEU CD1 1 1
15 8232 1 1 24 LEU CD2 C -0.532 1.854 6.915 1.00 . A A . 24 LEU CD2 1 1
15 8233 1 1 24 LEU CG C -0.751 0.776 5.864 1.00 . A A . 24 LEU CG 1 1
15 8234 1 1 24 LEU H H 0.554 1.396 3.664 1.00 . A A . 24 LEU H 1 1
15 8235 1 1 24 LEU HA H 1.744 -1.177 4.459 1.00 . A A . 24 LEU HA 1 1
15 8236 1 1 24 LEU HB2 H 0.138 -1.102 6.346 1.00 . A A . 24 LEU HB2 1 1
15 8237 1 1 24 LEU HB3 H 1.257 0.254 6.338 1.00 . A A . 24 LEU HB3 1 1
15 8238 1 1 24 LEU HD11 H -1.931 -1.008 5.939 1.00 . A A . 24 LEU HD11 1 1
15 8239 1 1 24 LEU HD12 H -2.807 0.425 5.390 1.00 . A A . 24 LEU HD12 1 1
15 8240 1 1 24 LEU HD13 H -2.409 0.229 7.101 1.00 . A A . 24 LEU HD13 1 1
15 8241 1 1 24 LEU HD21 H 0.437 2.307 6.768 1.00 . A A . 24 LEU HD21 1 1
15 8242 1 1 24 LEU HD22 H -0.577 1.412 7.899 1.00 . A A . 24 LEU HD22 1 1
15 8243 1 1 24 LEU HD23 H -1.300 2.606 6.821 1.00 . A A . 24 LEU HD23 1 1
15 8244 1 1 24 LEU HG H -0.805 1.250 4.901 1.00 . A A . 24 LEU HG 1 1
15 8245 1 1 24 LEU N N 1.173 0.637 3.636 1.00 . A A . 24 LEU N 1 1
15 8246 1 1 24 LEU O O -0.193 -2.592 3.660 1.00 . A A . 24 LEU O 1 1
15 8247 1 1 25 HIS C C -1.964 -1.903 1.246 1.00 . A A . 25 HIS C 1 1
15 8248 1 1 25 HIS CA C -2.403 -1.294 2.573 1.00 . A A . 25 HIS CA 1 1
15 8249 1 1 25 HIS CB C -3.577 -0.310 2.395 1.00 . A A . 25 HIS CB 1 1
15 8250 1 1 25 HIS CD2 C -3.877 0.965 0.158 1.00 . A A . 25 HIS CD2 1 1
15 8251 1 1 25 HIS CE1 C -5.057 -0.490 -0.916 1.00 . A A . 25 HIS CE1 1 1
15 8252 1 1 25 HIS CG C -4.035 -0.104 0.983 1.00 . A A . 25 HIS CG 1 1
15 8253 1 1 25 HIS H H -1.270 0.320 3.327 1.00 . A A . 25 HIS H 1 1
15 8254 1 1 25 HIS HA H -2.725 -2.100 3.214 1.00 . A A . 25 HIS HA 1 1
15 8255 1 1 25 HIS HB2 H -4.420 -0.680 2.953 1.00 . A A . 25 HIS HB2 1 1
15 8256 1 1 25 HIS HB3 H -3.301 0.653 2.793 1.00 . A A . 25 HIS HB3 1 1
15 8257 1 1 25 HIS HD1 H -5.071 -1.900 0.602 1.00 . A A . 25 HIS HD1 1 1
15 8258 1 1 25 HIS HD2 H -3.362 1.885 0.396 1.00 . A A . 25 HIS HD2 1 1
15 8259 1 1 25 HIS HE1 H -5.659 -0.972 -1.674 1.00 . A A . 25 HIS HE1 1 1
15 8260 1 1 25 HIS N N -1.278 -0.655 3.239 1.00 . A A . 25 HIS N 1 1
15 8261 1 1 25 HIS ND1 N -4.786 -1.019 0.282 1.00 . A A . 25 HIS ND1 1 1
15 8262 1 1 25 HIS NE2 N -4.523 0.711 -1.039 1.00 . A A . 25 HIS NE2 1 1
15 8263 1 1 25 HIS O O -2.521 -2.915 0.814 1.00 . A A . 25 HIS O 1 1
15 8264 1 1 26 GLU C C 0.229 -3.230 -0.336 1.00 . A A . 26 GLU C 1 1
15 8265 1 1 26 GLU CA C -0.417 -1.872 -0.620 1.00 . A A . 26 GLU CA 1 1
15 8266 1 1 26 GLU CB C 0.588 -0.917 -1.279 1.00 . A A . 26 GLU CB 1 1
15 8267 1 1 26 GLU CD C 3.045 -1.464 -1.488 1.00 . A A . 26 GLU CD 1 1
15 8268 1 1 26 GLU CG C 1.954 -0.884 -0.609 1.00 . A A . 26 GLU CG 1 1
15 8269 1 1 26 GLU H H -0.493 -0.534 1.025 1.00 . A A . 26 GLU H 1 1
15 8270 1 1 26 GLU HA H -1.252 -2.020 -1.287 1.00 . A A . 26 GLU HA 1 1
15 8271 1 1 26 GLU HB2 H 0.727 -1.218 -2.308 1.00 . A A . 26 GLU HB2 1 1
15 8272 1 1 26 GLU HB3 H 0.179 0.083 -1.262 1.00 . A A . 26 GLU HB3 1 1
15 8273 1 1 26 GLU HG2 H 2.204 0.141 -0.381 1.00 . A A . 26 GLU HG2 1 1
15 8274 1 1 26 GLU HG3 H 1.906 -1.453 0.306 1.00 . A A . 26 GLU HG3 1 1
15 8275 1 1 26 GLU N N -0.934 -1.322 0.623 1.00 . A A . 26 GLU N 1 1
15 8276 1 1 26 GLU O O 0.375 -4.056 -1.240 1.00 . A A . 26 GLU O 1 1
15 8277 1 1 26 GLU OE1 O 3.113 -2.706 -1.611 1.00 . A A . 26 GLU OE1 1 1
15 8278 1 1 26 GLU OE2 O 3.833 -0.677 -2.053 1.00 . A A . 26 GLU OE2 1 1
15 8279 1 1 27 LEU C C 0.135 -5.683 1.884 1.00 . A A . 27 LEU C 1 1
15 8280 1 1 27 LEU CA C 1.200 -4.731 1.341 1.00 . A A . 27 LEU CA 1 1
15 8281 1 1 27 LEU CB C 2.286 -4.505 2.398 1.00 . A A . 27 LEU CB 1 1
15 8282 1 1 27 LEU CD1 C 3.708 -2.604 1.613 1.00 . A A . 27 LEU CD1 1 1
15 8283 1 1 27 LEU CD2 C 4.763 -4.543 2.793 1.00 . A A . 27 LEU CD2 1 1
15 8284 1 1 27 LEU CG C 3.654 -4.103 1.848 1.00 . A A . 27 LEU CG 1 1
15 8285 1 1 27 LEU H H 0.439 -2.763 1.628 1.00 . A A . 27 LEU H 1 1
15 8286 1 1 27 LEU HA H 1.651 -5.176 0.465 1.00 . A A . 27 LEU HA 1 1
15 8287 1 1 27 LEU HB2 H 1.948 -3.726 3.069 1.00 . A A . 27 LEU HB2 1 1
15 8288 1 1 27 LEU HB3 H 2.403 -5.417 2.964 1.00 . A A . 27 LEU HB3 1 1
15 8289 1 1 27 LEU HD11 H 4.348 -2.146 2.352 1.00 . A A . 27 LEU HD11 1 1
15 8290 1 1 27 LEU HD12 H 2.711 -2.192 1.697 1.00 . A A . 27 LEU HD12 1 1
15 8291 1 1 27 LEU HD13 H 4.098 -2.408 0.626 1.00 . A A . 27 LEU HD13 1 1
15 8292 1 1 27 LEU HD21 H 4.331 -4.867 3.729 1.00 . A A . 27 LEU HD21 1 1
15 8293 1 1 27 LEU HD22 H 5.432 -3.716 2.973 1.00 . A A . 27 LEU HD22 1 1
15 8294 1 1 27 LEU HD23 H 5.311 -5.360 2.348 1.00 . A A . 27 LEU HD23 1 1
15 8295 1 1 27 LEU N N 0.595 -3.462 0.938 1.00 . A A . 27 LEU N 1 1
15 8296 1 1 27 LEU O O -0.276 -6.622 1.198 1.00 . A A . 27 LEU O 1 1
15 8297 1 1 28 LEU C C -2.678 -5.533 3.783 1.00 . A A . 28 LEU C 1 1
15 8298 1 1 28 LEU CA C -1.331 -6.255 3.758 1.00 . A A . 28 LEU CA 1 1
15 8299 1 1 28 LEU CB C -0.901 -6.612 5.185 1.00 . A A . 28 LEU CB 1 1
15 8300 1 1 28 LEU CD1 C 1.014 -7.192 6.699 1.00 . A A . 28 LEU CD1 1 1
15 8301 1 1 28 LEU CD2 C 0.284 -8.810 4.936 1.00 . A A . 28 LEU CD2 1 1
15 8302 1 1 28 LEU CG C 0.442 -7.340 5.298 1.00 . A A . 28 LEU CG 1 1
15 8303 1 1 28 LEU H H 0.056 -4.664 3.606 1.00 . A A . 28 LEU H 1 1
15 8304 1 1 28 LEU HA H -1.435 -7.165 3.185 1.00 . A A . 28 LEU HA 1 1
15 8305 1 1 28 LEU HB2 H -0.840 -5.698 5.759 1.00 . A A . 28 LEU HB2 1 1
15 8306 1 1 28 LEU HB3 H -1.662 -7.240 5.622 1.00 . A A . 28 LEU HB3 1 1
15 8307 1 1 28 LEU HD11 H 1.146 -6.145 6.926 1.00 . A A . 28 LEU HD11 1 1
15 8308 1 1 28 LEU HD12 H 1.969 -7.694 6.753 1.00 . A A . 28 LEU HD12 1 1
15 8309 1 1 28 LEU HD13 H 0.336 -7.632 7.414 1.00 . A A . 28 LEU HD13 1 1
15 8310 1 1 28 LEU HD21 H -0.443 -9.267 5.593 1.00 . A A . 28 LEU HD21 1 1
15 8311 1 1 28 LEU HD22 H 1.234 -9.313 5.046 1.00 . A A . 28 LEU HD22 1 1
15 8312 1 1 28 LEU HD23 H -0.051 -8.896 3.913 1.00 . A A . 28 LEU HD23 1 1
15 8313 1 1 28 LEU HG H 1.142 -6.898 4.603 1.00 . A A . 28 LEU HG 1 1
15 8314 1 1 28 LEU N N -0.310 -5.431 3.116 1.00 . A A . 28 LEU N 1 1
15 8315 1 1 28 LEU O O -2.780 -4.375 3.371 1.00 . A A . 28 LEU O 1 1
15 8316 1 1 29 GLY C C -5.129 -4.568 5.429 1.00 . A A . 29 GLY C 1 1
15 8317 1 1 29 GLY CA C -5.035 -5.630 4.349 1.00 . A A . 29 GLY CA 1 1
15 8318 1 1 29 GLY H H -3.569 -7.139 4.590 1.00 . A A . 29 GLY H 1 1
15 8319 1 1 29 GLY HA2 H -5.275 -5.183 3.395 1.00 . A A . 29 GLY HA2 1 1
15 8320 1 1 29 GLY HA3 H -5.754 -6.408 4.561 1.00 . A A . 29 GLY HA3 1 1
15 8321 1 1 29 GLY N N -3.710 -6.223 4.273 1.00 . A A . 29 GLY N 1 1
15 8322 1 1 29 GLY O O -4.889 -3.387 5.166 1.00 . A A . 29 GLY O 1 1
15 8323 1 1 30 GLU C C -5.574 -4.825 9.101 1.00 . A A . 30 GLU C 1 1
15 8324 1 1 30 GLU CA C -5.590 -4.068 7.775 1.00 . A A . 30 GLU CA 1 1
15 8325 1 1 30 GLU CB C -6.872 -3.235 7.659 1.00 . A A . 30 GLU CB 1 1
15 8326 1 1 30 GLU CD C -6.682 -1.595 9.577 1.00 . A A . 30 GLU CD 1 1
15 8327 1 1 30 GLU CG C -6.692 -1.781 8.071 1.00 . A A . 30 GLU CG 1 1
15 8328 1 1 30 GLU H H -5.646 -5.943 6.791 1.00 . A A . 30 GLU H 1 1
15 8329 1 1 30 GLU HA H -4.739 -3.403 7.747 1.00 . A A . 30 GLU HA 1 1
15 8330 1 1 30 GLU HB2 H -7.209 -3.255 6.633 1.00 . A A . 30 GLU HB2 1 1
15 8331 1 1 30 GLU HB3 H -7.633 -3.673 8.287 1.00 . A A . 30 GLU HB3 1 1
15 8332 1 1 30 GLU HG2 H -5.755 -1.421 7.672 1.00 . A A . 30 GLU HG2 1 1
15 8333 1 1 30 GLU HG3 H -7.504 -1.200 7.656 1.00 . A A . 30 GLU HG3 1 1
15 8334 1 1 30 GLU N N -5.472 -4.989 6.647 1.00 . A A . 30 GLU N 1 1
15 8335 1 1 30 GLU O O -6.587 -5.392 9.518 1.00 . A A . 30 GLU O 1 1
15 8336 1 1 30 GLU OE1 O -5.629 -1.846 10.201 1.00 . A A . 30 GLU OE1 1 1
15 8337 1 1 30 GLU OE2 O -7.727 -1.194 10.131 1.00 . A A . 30 GLU OE2 1 1
15 8338 1 1 31 GLU C C -4.225 -4.511 12.193 1.00 . A A . 31 GLU C 1 1
15 8339 1 1 31 GLU CA C -4.263 -5.514 11.040 1.00 . A A . 31 GLU CA 1 1
15 8340 1 1 31 GLU CB C -2.994 -6.376 11.038 1.00 . A A . 31 GLU CB 1 1
15 8341 1 1 31 GLU CD C -3.782 -7.503 13.165 1.00 . A A . 31 GLU CD 1 1
15 8342 1 1 31 GLU CG C -3.144 -7.685 11.800 1.00 . A A . 31 GLU CG 1 1
15 8343 1 1 31 GLU H H -3.644 -4.360 9.377 1.00 . A A . 31 GLU H 1 1
15 8344 1 1 31 GLU HA H -5.120 -6.158 11.172 1.00 . A A . 31 GLU HA 1 1
15 8345 1 1 31 GLU HB2 H -2.732 -6.608 10.017 1.00 . A A . 31 GLU HB2 1 1
15 8346 1 1 31 GLU HB3 H -2.189 -5.814 11.487 1.00 . A A . 31 GLU HB3 1 1
15 8347 1 1 31 GLU HG2 H -3.760 -8.356 11.218 1.00 . A A . 31 GLU HG2 1 1
15 8348 1 1 31 GLU HG3 H -2.165 -8.122 11.932 1.00 . A A . 31 GLU HG3 1 1
15 8349 1 1 31 GLU N N -4.415 -4.829 9.761 1.00 . A A . 31 GLU N 1 1
15 8350 1 1 31 GLU O O -3.152 -4.119 12.660 1.00 . A A . 31 GLU O 1 1
15 8351 1 1 31 GLU OE1 O -3.062 -7.116 14.109 1.00 . A A . 31 GLU OE1 1 1
15 8352 1 1 31 GLU OE2 O -5.001 -7.742 13.287 1.00 . A A . 31 GLU OE2 1 1
15 8353 1 1 32 ARG C C -5.894 -3.840 15.061 1.00 . A A . 32 ARG C 1 1
15 8354 1 1 32 ARG CA C -5.523 -3.143 13.749 1.00 . A A . 32 ARG CA 1 1
15 8355 1 1 32 ARG CB C -6.559 -2.061 13.420 1.00 . A A . 32 ARG CB 1 1
15 8356 1 1 32 ARG CD C -9.046 -1.642 13.372 1.00 . A A . 32 ARG CD 1 1
15 8357 1 1 32 ARG CG C -7.924 -2.610 13.020 1.00 . A A . 32 ARG CG 1 1
15 8358 1 1 32 ARG CZ C -8.349 0.737 13.480 1.00 . A A . 32 ARG CZ 1 1
15 8359 1 1 32 ARG H H -6.225 -4.449 12.233 1.00 . A A . 32 ARG H 1 1
15 8360 1 1 32 ARG HA H -4.560 -2.671 13.874 1.00 . A A . 32 ARG HA 1 1
15 8361 1 1 32 ARG HB2 H -6.690 -1.431 14.286 1.00 . A A . 32 ARG HB2 1 1
15 8362 1 1 32 ARG HB3 H -6.186 -1.460 12.603 1.00 . A A . 32 ARG HB3 1 1
15 8363 1 1 32 ARG HD2 H -9.975 -2.040 12.989 1.00 . A A . 32 ARG HD2 1 1
15 8364 1 1 32 ARG HD3 H -9.110 -1.560 14.447 1.00 . A A . 32 ARG HD3 1 1
15 8365 1 1 32 ARG HE H -9.072 -0.184 11.858 1.00 . A A . 32 ARG HE 1 1
15 8366 1 1 32 ARG HG2 H -7.934 -2.781 11.955 1.00 . A A . 32 ARG HG2 1 1
15 8367 1 1 32 ARG HG3 H -8.091 -3.543 13.537 1.00 . A A . 32 ARG HG3 1 1
15 8368 1 1 32 ARG HH11 H -8.104 -0.256 15.231 1.00 . A A . 32 ARG HH11 1 1
15 8369 1 1 32 ARG HH12 H -7.642 1.410 15.255 1.00 . A A . 32 ARG HH12 1 1
15 8370 1 1 32 ARG HH21 H -8.460 2.009 11.909 1.00 . A A . 32 ARG HH21 1 1
15 8371 1 1 32 ARG HH22 H -7.843 2.695 13.375 1.00 . A A . 32 ARG HH22 1 1
15 8372 1 1 32 ARG N N -5.409 -4.100 12.648 1.00 . A A . 32 ARG N 1 1
15 8373 1 1 32 ARG NE N -8.834 -0.309 12.801 1.00 . A A . 32 ARG NE 1 1
15 8374 1 1 32 ARG NH1 N -8.003 0.619 14.761 1.00 . A A . 32 ARG NH1 1 1
15 8375 1 1 32 ARG NH2 N -8.206 1.911 12.871 1.00 . A A . 32 ARG NH2 1 1
15 8376 1 1 32 ARG O O -5.494 -3.396 16.140 1.00 . A A . 32 ARG O 1 1
15 8377 1 1 33 ARG C C -5.900 -6.334 16.848 1.00 . A A . 33 ARG C 1 1
15 8378 1 1 33 ARG CA C -7.090 -5.679 16.148 1.00 . A A . 33 ARG CA 1 1
15 8379 1 1 33 ARG CB C -8.123 -6.744 15.760 1.00 . A A . 33 ARG CB 1 1
15 8380 1 1 33 ARG CD C -10.052 -5.565 14.653 1.00 . A A . 33 ARG CD 1 1
15 8381 1 1 33 ARG CG C -9.563 -6.280 15.905 1.00 . A A . 33 ARG CG 1 1
15 8382 1 1 33 ARG CZ C -12.519 -5.743 14.742 1.00 . A A . 33 ARG CZ 1 1
15 8383 1 1 33 ARG H H -6.955 -5.233 14.081 1.00 . A A . 33 ARG H 1 1
15 8384 1 1 33 ARG HA H -7.551 -4.981 16.832 1.00 . A A . 33 ARG HA 1 1
15 8385 1 1 33 ARG HB2 H -7.961 -7.028 14.730 1.00 . A A . 33 ARG HB2 1 1
15 8386 1 1 33 ARG HB3 H -7.981 -7.612 16.388 1.00 . A A . 33 ARG HB3 1 1
15 8387 1 1 33 ARG HD2 H -10.147 -4.512 14.869 1.00 . A A . 33 ARG HD2 1 1
15 8388 1 1 33 ARG HD3 H -9.323 -5.706 13.868 1.00 . A A . 33 ARG HD3 1 1
15 8389 1 1 33 ARG HE H -11.340 -6.702 13.443 1.00 . A A . 33 ARG HE 1 1
15 8390 1 1 33 ARG HG2 H -10.191 -7.140 16.085 1.00 . A A . 33 ARG HG2 1 1
15 8391 1 1 33 ARG HG3 H -9.630 -5.603 16.744 1.00 . A A . 33 ARG HG3 1 1
15 8392 1 1 33 ARG HH11 H -11.735 -4.513 16.150 1.00 . A A . 33 ARG HH11 1 1
15 8393 1 1 33 ARG HH12 H -13.460 -4.660 16.173 1.00 . A A . 33 ARG HH12 1 1
15 8394 1 1 33 ARG HH21 H -13.612 -6.887 13.480 1.00 . A A . 33 ARG HH21 1 1
15 8395 1 1 33 ARG HH22 H -14.525 -6.007 14.658 1.00 . A A . 33 ARG HH22 1 1
15 8396 1 1 33 ARG N N -6.664 -4.928 14.966 1.00 . A A . 33 ARG N 1 1
15 8397 1 1 33 ARG NE N -11.345 -6.076 14.198 1.00 . A A . 33 ARG NE 1 1
15 8398 1 1 33 ARG NH1 N -12.575 -4.903 15.774 1.00 . A A . 33 ARG NH1 1 1
15 8399 1 1 33 ARG NH2 N -13.644 -6.254 14.253 1.00 . A A . 33 ARG NH2 1 1
15 8400 1 1 33 ARG O O -5.719 -6.085 18.058 1.00 . A A . 33 ARG O 1 1
16 8401 1 1 1 TYR C C -13.535 12.929 -1.099 1.00 . A A . 1 TYR C 1 1
16 8402 1 1 1 TYR CA C -13.623 13.205 0.403 1.00 . A A . 1 TYR CA 1 1
16 8403 1 1 1 TYR CB C -14.911 12.598 0.977 1.00 . A A . 1 TYR CB 1 1
16 8404 1 1 1 TYR CD1 C -15.736 13.957 2.942 1.00 . A A . 1 TYR CD1 1 1
16 8405 1 1 1 TYR CD2 C -14.616 11.900 3.389 1.00 . A A . 1 TYR CD2 1 1
16 8406 1 1 1 TYR CE1 C -15.903 14.166 4.296 1.00 . A A . 1 TYR CE1 1 1
16 8407 1 1 1 TYR CE2 C -14.781 12.102 4.746 1.00 . A A . 1 TYR CE2 1 1
16 8408 1 1 1 TYR CG C -15.091 12.822 2.465 1.00 . A A . 1 TYR CG 1 1
16 8409 1 1 1 TYR CZ C -15.425 13.236 5.194 1.00 . A A . 1 TYR CZ 1 1
16 8410 1 1 1 TYR HA H -12.771 12.758 0.892 1.00 . A A . 1 TYR HA 1 1
16 8411 1 1 1 TYR HB2 H -15.761 13.034 0.474 1.00 . A A . 1 TYR HB2 1 1
16 8412 1 1 1 TYR HB3 H -14.905 11.531 0.801 1.00 . A A . 1 TYR HB3 1 1
16 8413 1 1 1 TYR HD1 H -16.112 14.683 2.236 1.00 . A A . 1 TYR HD1 1 1
16 8414 1 1 1 TYR HD2 H -14.111 11.014 3.035 1.00 . A A . 1 TYR HD2 1 1
16 8415 1 1 1 TYR HE1 H -16.408 15.054 4.647 1.00 . A A . 1 TYR HE1 1 1
16 8416 1 1 1 TYR HE2 H -14.405 11.374 5.449 1.00 . A A . 1 TYR HE2 1 1
16 8417 1 1 1 TYR HH H -16.466 13.152 6.810 1.00 . A A . 1 TYR HH 1 1
16 8418 1 1 1 TYR N N -13.610 14.668 0.681 1.00 . A A . 1 TYR N 1 1
16 8419 1 1 1 TYR O O -14.549 12.678 -1.755 1.00 . A A . 1 TYR O 1 1
16 8420 1 1 1 TYR OH O -15.588 13.441 6.545 1.00 . A A . 1 TYR OH 1 1
16 8421 1 1 2 LYS C C -10.671 12.247 -3.331 1.00 . A A . 2 LYS C 1 1
16 8422 1 1 2 LYS CA C -12.098 12.737 -3.062 1.00 . A A . 2 LYS CA 1 1
16 8423 1 1 2 LYS CB C -12.387 14.011 -3.869 1.00 . A A . 2 LYS CB 1 1
16 8424 1 1 2 LYS CD C -11.521 16.295 -4.474 1.00 . A A . 2 LYS CD 1 1
16 8425 1 1 2 LYS CE C -12.705 17.252 -4.432 1.00 . A A . 2 LYS CE 1 1
16 8426 1 1 2 LYS CG C -11.619 15.235 -3.388 1.00 . A A . 2 LYS CG 1 1
16 8427 1 1 2 LYS H H -11.549 13.187 -1.064 1.00 . A A . 2 LYS H 1 1
16 8428 1 1 2 LYS HA H -12.788 11.967 -3.371 1.00 . A A . 2 LYS HA 1 1
16 8429 1 1 2 LYS HB2 H -12.128 13.834 -4.902 1.00 . A A . 2 LYS HB2 1 1
16 8430 1 1 2 LYS HB3 H -13.442 14.229 -3.806 1.00 . A A . 2 LYS HB3 1 1
16 8431 1 1 2 LYS HD2 H -10.612 16.859 -4.333 1.00 . A A . 2 LYS HD2 1 1
16 8432 1 1 2 LYS HD3 H -11.498 15.808 -5.439 1.00 . A A . 2 LYS HD3 1 1
16 8433 1 1 2 LYS HE2 H -13.019 17.460 -5.443 1.00 . A A . 2 LYS HE2 1 1
16 8434 1 1 2 LYS HE3 H -13.515 16.779 -3.895 1.00 . A A . 2 LYS HE3 1 1
16 8435 1 1 2 LYS HG2 H -12.128 15.655 -2.534 1.00 . A A . 2 LYS HG2 1 1
16 8436 1 1 2 LYS HG3 H -10.622 14.933 -3.102 1.00 . A A . 2 LYS HG3 1 1
16 8437 1 1 2 LYS HZ1 H -13.200 19.150 -3.711 1.00 . A A . 2 LYS HZ1 1 1
16 8438 1 1 2 LYS HZ2 H -11.614 19.028 -4.288 1.00 . A A . 2 LYS HZ2 1 1
16 8439 1 1 2 LYS HZ3 H -12.023 18.354 -2.792 1.00 . A A . 2 LYS HZ3 1 1
16 8440 1 1 2 LYS N N -12.317 12.980 -1.636 1.00 . A A . 2 LYS N 1 1
16 8441 1 1 2 LYS NZ N -12.361 18.536 -3.759 1.00 . A A . 2 LYS NZ 1 1
16 8442 1 1 2 LYS O O -9.994 12.737 -4.238 1.00 . A A . 2 LYS O 1 1
16 8443 1 1 3 PHE C C -8.883 9.220 -2.373 1.00 . A A . 3 PHE C 1 1
16 8444 1 1 3 PHE CA C -8.884 10.710 -2.700 1.00 . A A . 3 PHE CA 1 1
16 8445 1 1 3 PHE CB C -7.882 11.453 -1.807 1.00 . A A . 3 PHE CB 1 1
16 8446 1 1 3 PHE CD1 C -6.168 12.635 -3.213 1.00 . A A . 3 PHE CD1 1 1
16 8447 1 1 3 PHE CD2 C -5.550 10.590 -2.161 1.00 . A A . 3 PHE CD2 1 1
16 8448 1 1 3 PHE CE1 C -4.905 12.735 -3.764 1.00 . A A . 3 PHE CE1 1 1
16 8449 1 1 3 PHE CE2 C -4.285 10.682 -2.707 1.00 . A A . 3 PHE CE2 1 1
16 8450 1 1 3 PHE CG C -6.506 11.562 -2.407 1.00 . A A . 3 PHE CG 1 1
16 8451 1 1 3 PHE CZ C -3.962 11.756 -3.511 1.00 . A A . 3 PHE CZ 1 1
16 8452 1 1 3 PHE H H -10.806 10.914 -1.837 1.00 . A A . 3 PHE H 1 1
16 8453 1 1 3 PHE HA H -8.595 10.839 -3.732 1.00 . A A . 3 PHE HA 1 1
16 8454 1 1 3 PHE HB2 H -8.244 12.454 -1.626 1.00 . A A . 3 PHE HB2 1 1
16 8455 1 1 3 PHE HB3 H -7.796 10.932 -0.865 1.00 . A A . 3 PHE HB3 1 1
16 8456 1 1 3 PHE HD1 H -6.904 13.401 -3.412 1.00 . A A . 3 PHE HD1 1 1
16 8457 1 1 3 PHE HD2 H -5.800 9.754 -1.534 1.00 . A A . 3 PHE HD2 1 1
16 8458 1 1 3 PHE HE1 H -4.655 13.577 -4.391 1.00 . A A . 3 PHE HE1 1 1
16 8459 1 1 3 PHE HE2 H -3.550 9.912 -2.503 1.00 . A A . 3 PHE HE2 1 1
16 8460 1 1 3 PHE HZ H -2.974 11.833 -3.941 1.00 . A A . 3 PHE HZ 1 1
16 8461 1 1 3 PHE N N -10.222 11.270 -2.540 1.00 . A A . 3 PHE N 1 1
16 8462 1 1 3 PHE O O -9.083 8.827 -1.221 1.00 . A A . 3 PHE O 1 1
16 8463 1 1 4 ALA C C -7.262 6.380 -3.595 1.00 . A A . 4 ALA C 1 1
16 8464 1 1 4 ALA CA C -8.631 6.950 -3.232 1.00 . A A . 4 ALA CA 1 1
16 8465 1 1 4 ALA CB C -9.723 6.298 -4.069 1.00 . A A . 4 ALA CB 1 1
16 8466 1 1 4 ALA H H -8.510 8.767 -4.282 1.00 . A A . 4 ALA H 1 1
16 8467 1 1 4 ALA HA H -8.832 6.740 -2.199 1.00 . A A . 4 ALA HA 1 1
16 8468 1 1 4 ALA HB1 H -9.563 6.529 -5.113 1.00 . A A . 4 ALA HB1 1 1
16 8469 1 1 4 ALA HB2 H -10.687 6.674 -3.761 1.00 . A A . 4 ALA HB2 1 1
16 8470 1 1 4 ALA HB3 H -9.693 5.228 -3.929 1.00 . A A . 4 ALA HB3 1 1
16 8471 1 1 4 ALA N N -8.658 8.394 -3.397 1.00 . A A . 4 ALA N 1 1
16 8472 1 1 4 ALA O O -6.615 6.847 -4.535 1.00 . A A . 4 ALA O 1 1
16 8473 1 1 5 CYS C C -5.453 4.121 -4.464 1.00 . A A . 5 CYS C 1 1
16 8474 1 1 5 CYS CA C -5.528 4.737 -3.070 1.00 . A A . 5 CYS CA 1 1
16 8475 1 1 5 CYS CB C -5.272 3.649 -2.022 1.00 . A A . 5 CYS CB 1 1
16 8476 1 1 5 CYS H H -7.383 5.051 -2.101 1.00 . A A . 5 CYS H 1 1
16 8477 1 1 5 CYS HA H -4.767 5.496 -2.980 1.00 . A A . 5 CYS HA 1 1
16 8478 1 1 5 CYS HB2 H -5.966 2.838 -2.180 1.00 . A A . 5 CYS HB2 1 1
16 8479 1 1 5 CYS HB3 H -4.264 3.279 -2.141 1.00 . A A . 5 CYS HB3 1 1
16 8480 1 1 5 CYS HG H -4.887 4.960 -0.182 1.00 . A A . 5 CYS HG 1 1
16 8481 1 1 5 CYS N N -6.824 5.372 -2.838 1.00 . A A . 5 CYS N 1 1
16 8482 1 1 5 CYS O O -6.467 3.702 -5.025 1.00 . A A . 5 CYS O 1 1
16 8483 1 1 5 CYS SG S -5.458 4.200 -0.312 1.00 . A A . 5 CYS SG 1 1
16 8484 1 1 6 PRO C C -4.347 1.953 -6.386 1.00 . A A . 6 PRO C 1 1
16 8485 1 1 6 PRO CA C -4.025 3.450 -6.364 1.00 . A A . 6 PRO CA 1 1
16 8486 1 1 6 PRO CB C -2.530 3.677 -6.636 1.00 . A A . 6 PRO CB 1 1
16 8487 1 1 6 PRO CD C -2.975 4.495 -4.436 1.00 . A A . 6 PRO CD 1 1
16 8488 1 1 6 PRO CG C -2.090 4.687 -5.630 1.00 . A A . 6 PRO CG 1 1
16 8489 1 1 6 PRO HA H -4.612 3.954 -7.119 1.00 . A A . 6 PRO HA 1 1
16 8490 1 1 6 PRO HB2 H -1.996 2.745 -6.515 1.00 . A A . 6 PRO HB2 1 1
16 8491 1 1 6 PRO HB3 H -2.398 4.043 -7.643 1.00 . A A . 6 PRO HB3 1 1
16 8492 1 1 6 PRO HD2 H -2.566 3.745 -3.776 1.00 . A A . 6 PRO HD2 1 1
16 8493 1 1 6 PRO HD3 H -3.112 5.430 -3.911 1.00 . A A . 6 PRO HD3 1 1
16 8494 1 1 6 PRO HG2 H -1.058 4.515 -5.362 1.00 . A A . 6 PRO HG2 1 1
16 8495 1 1 6 PRO HG3 H -2.214 5.680 -6.031 1.00 . A A . 6 PRO HG3 1 1
16 8496 1 1 6 PRO N N -4.238 4.040 -5.037 1.00 . A A . 6 PRO N 1 1
16 8497 1 1 6 PRO O O -4.512 1.362 -7.454 1.00 . A A . 6 PRO O 1 1
16 8498 1 1 7 GLU C C -6.193 -0.312 -4.672 1.00 . A A . 7 GLU C 1 1
16 8499 1 1 7 GLU CA C -4.734 -0.078 -5.072 1.00 . A A . 7 GLU CA 1 1
16 8500 1 1 7 GLU CB C -3.801 -0.762 -4.056 1.00 . A A . 7 GLU CB 1 1
16 8501 1 1 7 GLU CD C -1.657 0.587 -4.287 1.00 . A A . 7 GLU CD 1 1
16 8502 1 1 7 GLU CG C -2.797 0.166 -3.375 1.00 . A A . 7 GLU CG 1 1
16 8503 1 1 7 GLU H H -4.292 1.871 -4.383 1.00 . A A . 7 GLU H 1 1
16 8504 1 1 7 GLU HA H -4.572 -0.528 -6.040 1.00 . A A . 7 GLU HA 1 1
16 8505 1 1 7 GLU HB2 H -4.406 -1.218 -3.286 1.00 . A A . 7 GLU HB2 1 1
16 8506 1 1 7 GLU HB3 H -3.250 -1.537 -4.565 1.00 . A A . 7 GLU HB3 1 1
16 8507 1 1 7 GLU HG2 H -3.313 1.052 -3.042 1.00 . A A . 7 GLU HG2 1 1
16 8508 1 1 7 GLU HG3 H -2.381 -0.346 -2.520 1.00 . A A . 7 GLU HG3 1 1
16 8509 1 1 7 GLU N N -4.434 1.347 -5.195 1.00 . A A . 7 GLU N 1 1
16 8510 1 1 7 GLU O O -6.917 -1.027 -5.367 1.00 . A A . 7 GLU O 1 1
16 8511 1 1 7 GLU OE1 O -1.159 -0.262 -5.057 1.00 . A A . 7 GLU OE1 1 1
16 8512 1 1 7 GLU OE2 O -1.258 1.768 -4.227 1.00 . A A . 7 GLU OE2 1 1
16 8513 1 1 8 CYS C C -8.902 1.262 -3.462 1.00 . A A . 8 CYS C 1 1
16 8514 1 1 8 CYS CA C -7.998 0.104 -3.079 1.00 . A A . 8 CYS CA 1 1
16 8515 1 1 8 CYS CB C -8.056 -0.104 -1.563 1.00 . A A . 8 CYS CB 1 1
16 8516 1 1 8 CYS H H -6.001 0.832 -3.028 1.00 . A A . 8 CYS H 1 1
16 8517 1 1 8 CYS HA H -8.389 -0.783 -3.552 1.00 . A A . 8 CYS HA 1 1
16 8518 1 1 8 CYS HB2 H -9.058 -0.380 -1.291 1.00 . A A . 8 CYS HB2 1 1
16 8519 1 1 8 CYS HB3 H -7.402 -0.905 -1.298 1.00 . A A . 8 CYS HB3 1 1
16 8520 1 1 8 CYS HG H -8.020 2.117 -0.981 1.00 . A A . 8 CYS HG 1 1
16 8521 1 1 8 CYS N N -6.621 0.279 -3.550 1.00 . A A . 8 CYS N 1 1
16 8522 1 1 8 CYS O O -8.452 2.354 -3.810 1.00 . A A . 8 CYS O 1 1
16 8523 1 1 8 CYS SG S -7.615 1.347 -0.574 1.00 . A A . 8 CYS SG 1 1
16 8524 1 1 9 PRO C C -11.632 2.880 -2.536 1.00 . A A . 9 PRO C 1 1
16 8525 1 1 9 PRO CA C -11.256 1.970 -3.714 1.00 . A A . 9 PRO CA 1 1
16 8526 1 1 9 PRO CB C -12.429 1.063 -4.079 1.00 . A A . 9 PRO CB 1 1
16 8527 1 1 9 PRO CD C -10.769 -0.297 -2.978 1.00 . A A . 9 PRO CD 1 1
16 8528 1 1 9 PRO CG C -12.252 -0.150 -3.221 1.00 . A A . 9 PRO CG 1 1
16 8529 1 1 9 PRO HA H -10.985 2.571 -4.565 1.00 . A A . 9 PRO HA 1 1
16 8530 1 1 9 PRO HB2 H -13.359 1.569 -3.864 1.00 . A A . 9 PRO HB2 1 1
16 8531 1 1 9 PRO HB3 H -12.382 0.813 -5.128 1.00 . A A . 9 PRO HB3 1 1
16 8532 1 1 9 PRO HD2 H -10.564 -0.482 -1.934 1.00 . A A . 9 PRO HD2 1 1
16 8533 1 1 9 PRO HD3 H -10.359 -1.094 -3.579 1.00 . A A . 9 PRO HD3 1 1
16 8534 1 1 9 PRO HG2 H -12.771 -0.012 -2.283 1.00 . A A . 9 PRO HG2 1 1
16 8535 1 1 9 PRO HG3 H -12.634 -1.019 -3.735 1.00 . A A . 9 PRO HG3 1 1
16 8536 1 1 9 PRO N N -10.211 1.002 -3.390 1.00 . A A . 9 PRO N 1 1
16 8537 1 1 9 PRO O O -12.466 3.776 -2.685 1.00 . A A . 9 PRO O 1 1
16 8538 1 1 10 LYS C C -11.103 4.920 -0.404 1.00 . A A . 10 LYS C 1 1
16 8539 1 1 10 LYS CA C -11.313 3.427 -0.169 1.00 . A A . 10 LYS CA 1 1
16 8540 1 1 10 LYS CB C -10.437 2.964 0.999 1.00 . A A . 10 LYS CB 1 1
16 8541 1 1 10 LYS CD C -12.080 3.014 2.903 1.00 . A A . 10 LYS CD 1 1
16 8542 1 1 10 LYS CE C -13.554 2.768 2.615 1.00 . A A . 10 LYS CE 1 1
16 8543 1 1 10 LYS CG C -11.187 2.140 2.034 1.00 . A A . 10 LYS CG 1 1
16 8544 1 1 10 LYS H H -10.383 1.910 -1.304 1.00 . A A . 10 LYS H 1 1
16 8545 1 1 10 LYS HA H -12.348 3.262 0.090 1.00 . A A . 10 LYS HA 1 1
16 8546 1 1 10 LYS HB2 H -9.626 2.366 0.612 1.00 . A A . 10 LYS HB2 1 1
16 8547 1 1 10 LYS HB3 H -10.026 3.835 1.491 1.00 . A A . 10 LYS HB3 1 1
16 8548 1 1 10 LYS HD2 H -11.884 2.790 3.941 1.00 . A A . 10 LYS HD2 1 1
16 8549 1 1 10 LYS HD3 H -11.853 4.052 2.708 1.00 . A A . 10 LYS HD3 1 1
16 8550 1 1 10 LYS HE2 H -14.119 3.631 2.937 1.00 . A A . 10 LYS HE2 1 1
16 8551 1 1 10 LYS HE3 H -13.682 2.632 1.552 1.00 . A A . 10 LYS HE3 1 1
16 8552 1 1 10 LYS HG2 H -11.799 1.411 1.523 1.00 . A A . 10 LYS HG2 1 1
16 8553 1 1 10 LYS HG3 H -10.470 1.634 2.663 1.00 . A A . 10 LYS HG3 1 1
16 8554 1 1 10 LYS HZ1 H -13.945 1.669 4.351 1.00 . A A . 10 LYS HZ1 1 1
16 8555 1 1 10 LYS HZ2 H -13.553 0.715 3.010 1.00 . A A . 10 LYS HZ2 1 1
16 8556 1 1 10 LYS HZ3 H -15.080 1.432 3.118 1.00 . A A . 10 LYS HZ3 1 1
16 8557 1 1 10 LYS N N -11.028 2.640 -1.366 1.00 . A A . 10 LYS N 1 1
16 8558 1 1 10 LYS NZ N -14.069 1.562 3.323 1.00 . A A . 10 LYS NZ 1 1
16 8559 1 1 10 LYS O O -10.068 5.342 -0.922 1.00 . A A . 10 LYS O 1 1
16 8560 1 1 11 ARG C C -11.716 7.805 1.208 1.00 . A A . 11 ARG C 1 1
16 8561 1 1 11 ARG CA C -12.044 7.161 -0.136 1.00 . A A . 11 ARG CA 1 1
16 8562 1 1 11 ARG CB C -13.373 7.712 -0.673 1.00 . A A . 11 ARG CB 1 1
16 8563 1 1 11 ARG CD C -15.213 6.002 -0.814 1.00 . A A . 11 ARG CD 1 1
16 8564 1 1 11 ARG CG C -14.607 7.133 0.002 1.00 . A A . 11 ARG CG 1 1
16 8565 1 1 11 ARG CZ C -17.565 6.636 -1.244 1.00 . A A . 11 ARG CZ 1 1
16 8566 1 1 11 ARG H H -12.881 5.297 0.417 1.00 . A A . 11 ARG H 1 1
16 8567 1 1 11 ARG HA H -11.256 7.398 -0.836 1.00 . A A . 11 ARG HA 1 1
16 8568 1 1 11 ARG HB2 H -13.385 8.783 -0.534 1.00 . A A . 11 ARG HB2 1 1
16 8569 1 1 11 ARG HB3 H -13.435 7.500 -1.731 1.00 . A A . 11 ARG HB3 1 1
16 8570 1 1 11 ARG HD2 H -15.020 6.187 -1.861 1.00 . A A . 11 ARG HD2 1 1
16 8571 1 1 11 ARG HD3 H -14.743 5.073 -0.522 1.00 . A A . 11 ARG HD3 1 1
16 8572 1 1 11 ARG HE H -16.968 5.211 0.026 1.00 . A A . 11 ARG HE 1 1
16 8573 1 1 11 ARG HG2 H -14.329 6.751 0.974 1.00 . A A . 11 ARG HG2 1 1
16 8574 1 1 11 ARG HG3 H -15.342 7.915 0.119 1.00 . A A . 11 ARG HG3 1 1
16 8575 1 1 11 ARG HH11 H -16.214 7.732 -2.286 1.00 . A A . 11 ARG HH11 1 1
16 8576 1 1 11 ARG HH12 H -17.873 8.132 -2.574 1.00 . A A . 11 ARG HH12 1 1
16 8577 1 1 11 ARG HH21 H -19.152 5.742 -0.363 1.00 . A A . 11 ARG HH21 1 1
16 8578 1 1 11 ARG HH22 H -19.541 7.005 -1.484 1.00 . A A . 11 ARG HH22 1 1
16 8579 1 1 11 ARG N N -12.096 5.707 0.001 1.00 . A A . 11 ARG N 1 1
16 8580 1 1 11 ARG NE N -16.657 5.887 -0.612 1.00 . A A . 11 ARG NE 1 1
16 8581 1 1 11 ARG NH1 N -17.186 7.577 -2.106 1.00 . A A . 11 ARG NH1 1 1
16 8582 1 1 11 ARG NH2 N -18.858 6.445 -1.011 1.00 . A A . 11 ARG NH2 1 1
16 8583 1 1 11 ARG O O -12.441 7.623 2.189 1.00 . A A . 11 ARG O 1 1
16 8584 1 1 12 PHE C C -10.554 10.705 2.432 1.00 . A A . 12 PHE C 1 1
16 8585 1 1 12 PHE CA C -10.181 9.220 2.468 1.00 . A A . 12 PHE CA 1 1
16 8586 1 1 12 PHE CB C -8.664 9.069 2.656 1.00 . A A . 12 PHE CB 1 1
16 8587 1 1 12 PHE CD1 C -8.405 6.783 1.600 1.00 . A A . 12 PHE CD1 1 1
16 8588 1 1 12 PHE CD2 C -7.394 7.180 3.724 1.00 . A A . 12 PHE CD2 1 1
16 8589 1 1 12 PHE CE1 C -7.915 5.488 1.607 1.00 . A A . 12 PHE CE1 1 1
16 8590 1 1 12 PHE CE2 C -6.901 5.888 3.734 1.00 . A A . 12 PHE CE2 1 1
16 8591 1 1 12 PHE CG C -8.152 7.645 2.660 1.00 . A A . 12 PHE CG 1 1
16 8592 1 1 12 PHE CZ C -7.161 5.041 2.675 1.00 . A A . 12 PHE CZ 1 1
16 8593 1 1 12 PHE H H -10.083 8.652 0.427 1.00 . A A . 12 PHE H 1 1
16 8594 1 1 12 PHE HA H -10.687 8.753 3.300 1.00 . A A . 12 PHE HA 1 1
16 8595 1 1 12 PHE HB2 H -8.164 9.596 1.862 1.00 . A A . 12 PHE HB2 1 1
16 8596 1 1 12 PHE HB3 H -8.386 9.518 3.600 1.00 . A A . 12 PHE HB3 1 1
16 8597 1 1 12 PHE HD1 H -8.990 7.128 0.762 1.00 . A A . 12 PHE HD1 1 1
16 8598 1 1 12 PHE HD2 H -7.190 7.838 4.555 1.00 . A A . 12 PHE HD2 1 1
16 8599 1 1 12 PHE HE1 H -8.120 4.830 0.777 1.00 . A A . 12 PHE HE1 1 1
16 8600 1 1 12 PHE HE2 H -6.312 5.543 4.569 1.00 . A A . 12 PHE HE2 1 1
16 8601 1 1 12 PHE HZ H -6.772 4.029 2.680 1.00 . A A . 12 PHE HZ 1 1
16 8602 1 1 12 PHE N N -10.616 8.552 1.244 1.00 . A A . 12 PHE N 1 1
16 8603 1 1 12 PHE O O -11.340 11.135 1.584 1.00 . A A . 12 PHE O 1 1
16 8604 1 1 13 MET C C -9.117 13.735 2.811 1.00 . A A . 13 MET C 1 1
16 8605 1 1 13 MET CA C -10.258 12.921 3.426 1.00 . A A . 13 MET CA 1 1
16 8606 1 1 13 MET CB C -10.474 13.348 4.881 1.00 . A A . 13 MET CB 1 1
16 8607 1 1 13 MET CE C -11.670 9.948 5.774 1.00 . A A . 13 MET CE 1 1
16 8608 1 1 13 MET CG C -11.692 12.709 5.530 1.00 . A A . 13 MET CG 1 1
16 8609 1 1 13 MET H H -9.370 11.089 4.004 1.00 . A A . 13 MET H 1 1
16 8610 1 1 13 MET HA H -11.162 13.115 2.868 1.00 . A A . 13 MET HA 1 1
16 8611 1 1 13 MET HB2 H -9.602 13.077 5.456 1.00 . A A . 13 MET HB2 1 1
16 8612 1 1 13 MET HB3 H -10.597 14.420 4.915 1.00 . A A . 13 MET HB3 1 1
16 8613 1 1 13 MET HE1 H -12.402 10.195 5.021 1.00 . A A . 13 MET HE1 1 1
16 8614 1 1 13 MET HE2 H -12.077 9.199 6.439 1.00 . A A . 13 MET HE2 1 1
16 8615 1 1 13 MET HE3 H -10.780 9.561 5.298 1.00 . A A . 13 MET HE3 1 1
16 8616 1 1 13 MET HG2 H -12.251 13.474 6.046 1.00 . A A . 13 MET HG2 1 1
16 8617 1 1 13 MET HG3 H -12.307 12.276 4.756 1.00 . A A . 13 MET HG3 1 1
16 8618 1 1 13 MET N N -9.986 11.486 3.354 1.00 . A A . 13 MET N 1 1
16 8619 1 1 13 MET O O -9.358 14.745 2.146 1.00 . A A . 13 MET O 1 1
16 8620 1 1 13 MET SD S -11.257 11.418 6.711 1.00 . A A . 13 MET SD 1 1
16 8621 1 1 14 ARG C C -5.754 13.025 1.813 1.00 . A A . 14 ARG C 1 1
16 8622 1 1 14 ARG CA C -6.699 13.992 2.519 1.00 . A A . 14 ARG CA 1 1
16 8623 1 1 14 ARG CB C -5.951 14.697 3.655 1.00 . A A . 14 ARG CB 1 1
16 8624 1 1 14 ARG CD C -6.270 15.993 5.786 1.00 . A A . 14 ARG CD 1 1
16 8625 1 1 14 ARG CG C -6.776 15.755 4.371 1.00 . A A . 14 ARG CG 1 1
16 8626 1 1 14 ARG CZ C -5.936 18.429 6.074 1.00 . A A . 14 ARG CZ 1 1
16 8627 1 1 14 ARG H H -7.750 12.489 3.584 1.00 . A A . 14 ARG H 1 1
16 8628 1 1 14 ARG HA H -7.035 14.730 1.806 1.00 . A A . 14 ARG HA 1 1
16 8629 1 1 14 ARG HB2 H -5.647 13.958 4.381 1.00 . A A . 14 ARG HB2 1 1
16 8630 1 1 14 ARG HB3 H -5.070 15.172 3.251 1.00 . A A . 14 ARG HB3 1 1
16 8631 1 1 14 ARG HD2 H -7.118 16.093 6.447 1.00 . A A . 14 ARG HD2 1 1
16 8632 1 1 14 ARG HD3 H -5.679 15.142 6.089 1.00 . A A . 14 ARG HD3 1 1
16 8633 1 1 14 ARG HE H -4.477 17.089 5.797 1.00 . A A . 14 ARG HE 1 1
16 8634 1 1 14 ARG HG2 H -6.717 16.680 3.818 1.00 . A A . 14 ARG HG2 1 1
16 8635 1 1 14 ARG HG3 H -7.804 15.426 4.418 1.00 . A A . 14 ARG HG3 1 1
16 8636 1 1 14 ARG HH11 H -7.880 17.856 6.131 1.00 . A A . 14 ARG HH11 1 1
16 8637 1 1 14 ARG HH12 H -7.601 19.552 6.335 1.00 . A A . 14 ARG HH12 1 1
16 8638 1 1 14 ARG HH21 H -4.120 19.322 6.064 1.00 . A A . 14 ARG HH21 1 1
16 8639 1 1 14 ARG HH22 H -5.467 20.386 6.297 1.00 . A A . 14 ARG HH22 1 1
16 8640 1 1 14 ARG N N -7.876 13.297 3.043 1.00 . A A . 14 ARG N 1 1
16 8641 1 1 14 ARG NE N -5.448 17.200 5.880 1.00 . A A . 14 ARG NE 1 1
16 8642 1 1 14 ARG NH1 N -7.247 18.628 6.189 1.00 . A A . 14 ARG NH1 1 1
16 8643 1 1 14 ARG NH2 N -5.106 19.464 6.151 1.00 . A A . 14 ARG NH2 1 1
16 8644 1 1 14 ARG O O -5.740 11.832 2.111 1.00 . A A . 14 ARG O 1 1
16 8645 1 1 15 SER C C -3.031 12.025 1.091 1.00 . A A . 15 SER C 1 1
16 8646 1 1 15 SER CA C -3.992 12.739 0.139 1.00 . A A . 15 SER CA 1 1
16 8647 1 1 15 SER CB C -3.205 13.613 -0.842 1.00 . A A . 15 SER CB 1 1
16 8648 1 1 15 SER H H -5.009 14.514 0.699 1.00 . A A . 15 SER H 1 1
16 8649 1 1 15 SER HA H -4.546 11.994 -0.417 1.00 . A A . 15 SER HA 1 1
16 8650 1 1 15 SER HB2 H -3.875 13.995 -1.597 1.00 . A A . 15 SER HB2 1 1
16 8651 1 1 15 SER HB3 H -2.760 14.439 -0.308 1.00 . A A . 15 SER HB3 1 1
16 8652 1 1 15 SER HG H -1.333 13.079 -1.069 1.00 . A A . 15 SER HG 1 1
16 8653 1 1 15 SER N N -4.955 13.553 0.883 1.00 . A A . 15 SER N 1 1
16 8654 1 1 15 SER O O -2.733 10.843 0.908 1.00 . A A . 15 SER O 1 1
16 8655 1 1 15 SER OG O -2.176 12.875 -1.479 1.00 . A A . 15 SER OG 1 1
16 8656 1 1 16 ASP C C -2.271 11.014 3.846 1.00 . A A . 16 ASP C 1 1
16 8657 1 1 16 ASP CA C -1.633 12.185 3.096 1.00 . A A . 16 ASP CA 1 1
16 8658 1 1 16 ASP CB C -1.164 13.257 4.091 1.00 . A A . 16 ASP CB 1 1
16 8659 1 1 16 ASP CG C -2.281 14.186 4.539 1.00 . A A . 16 ASP CG 1 1
16 8660 1 1 16 ASP H H -2.835 13.684 2.196 1.00 . A A . 16 ASP H 1 1
16 8661 1 1 16 ASP HA H -0.771 11.815 2.559 1.00 . A A . 16 ASP HA 1 1
16 8662 1 1 16 ASP HB2 H -0.757 12.772 4.964 1.00 . A A . 16 ASP HB2 1 1
16 8663 1 1 16 ASP HB3 H -0.392 13.850 3.624 1.00 . A A . 16 ASP HB3 1 1
16 8664 1 1 16 ASP N N -2.555 12.750 2.108 1.00 . A A . 16 ASP N 1 1
16 8665 1 1 16 ASP O O -1.588 10.047 4.188 1.00 . A A . 16 ASP O 1 1
16 8666 1 1 16 ASP OD1 O -2.558 15.172 3.824 1.00 . A A . 16 ASP OD1 1 1
16 8667 1 1 16 ASP OD2 O -2.876 13.928 5.606 1.00 . A A . 16 ASP OD2 1 1
16 8668 1 1 17 HIS C C -4.099 8.689 4.060 1.00 . A A . 17 HIS C 1 1
16 8669 1 1 17 HIS CA C -4.315 10.027 4.771 1.00 . A A . 17 HIS CA 1 1
16 8670 1 1 17 HIS CB C -5.815 10.341 4.834 1.00 . A A . 17 HIS CB 1 1
16 8671 1 1 17 HIS CD2 C -5.405 12.272 6.522 1.00 . A A . 17 HIS CD2 1 1
16 8672 1 1 17 HIS CE1 C -7.491 12.680 7.054 1.00 . A A . 17 HIS CE1 1 1
16 8673 1 1 17 HIS CG C -6.178 11.411 5.819 1.00 . A A . 17 HIS CG 1 1
16 8674 1 1 17 HIS H H -4.082 11.886 3.774 1.00 . A A . 17 HIS H 1 1
16 8675 1 1 17 HIS HA H -3.925 9.955 5.776 1.00 . A A . 17 HIS HA 1 1
16 8676 1 1 17 HIS HB2 H -6.149 10.662 3.861 1.00 . A A . 17 HIS HB2 1 1
16 8677 1 1 17 HIS HB3 H -6.349 9.443 5.109 1.00 . A A . 17 HIS HB3 1 1
16 8678 1 1 17 HIS HD1 H -8.278 11.236 5.837 1.00 . A A . 17 HIS HD1 1 1
16 8679 1 1 17 HIS HD2 H -4.327 12.337 6.489 1.00 . A A . 17 HIS HD2 1 1
16 8680 1 1 17 HIS HE1 H -8.370 13.111 7.509 1.00 . A A . 17 HIS HE1 1 1
16 8681 1 1 17 HIS HE2 H -5.972 13.809 7.835 1.00 . A A . 17 HIS HE2 1 1
16 8682 1 1 17 HIS N N -3.588 11.097 4.082 1.00 . A A . 17 HIS N 1 1
16 8683 1 1 17 HIS ND1 N -7.481 11.693 6.176 1.00 . A A . 17 HIS ND1 1 1
16 8684 1 1 17 HIS NE2 N -6.245 13.049 7.281 1.00 . A A . 17 HIS NE2 1 1
16 8685 1 1 17 HIS O O -4.091 7.633 4.695 1.00 . A A . 17 HIS O 1 1
16 8686 1 1 18 LEU C C -2.195 7.281 1.827 1.00 . A A . 18 LEU C 1 1
16 8687 1 1 18 LEU CA C -3.677 7.562 1.932 1.00 . A A . 18 LEU CA 1 1
16 8688 1 1 18 LEU CB C -4.224 7.744 0.526 1.00 . A A . 18 LEU CB 1 1
16 8689 1 1 18 LEU CD1 C -6.044 9.431 0.798 1.00 . A A . 18 LEU CD1 1 1
16 8690 1 1 18 LEU CD2 C -6.195 7.679 -0.969 1.00 . A A . 18 LEU CD2 1 1
16 8691 1 1 18 LEU CG C -5.718 7.994 0.431 1.00 . A A . 18 LEU CG 1 1
16 8692 1 1 18 LEU H H -3.915 9.624 2.296 1.00 . A A . 18 LEU H 1 1
16 8693 1 1 18 LEU HA H -4.170 6.725 2.403 1.00 . A A . 18 LEU HA 1 1
16 8694 1 1 18 LEU HB2 H -3.712 8.578 0.078 1.00 . A A . 18 LEU HB2 1 1
16 8695 1 1 18 LEU HB3 H -3.994 6.856 -0.043 1.00 . A A . 18 LEU HB3 1 1
16 8696 1 1 18 LEU HD11 H -5.243 10.077 0.467 1.00 . A A . 18 LEU HD11 1 1
16 8697 1 1 18 LEU HD12 H -6.150 9.513 1.869 1.00 . A A . 18 LEU HD12 1 1
16 8698 1 1 18 LEU HD13 H -6.964 9.727 0.319 1.00 . A A . 18 LEU HD13 1 1
16 8699 1 1 18 LEU HD21 H -6.690 6.721 -0.973 1.00 . A A . 18 LEU HD21 1 1
16 8700 1 1 18 LEU HD22 H -5.344 7.651 -1.634 1.00 . A A . 18 LEU HD22 1 1
16 8701 1 1 18 LEU HD23 H -6.881 8.444 -1.295 1.00 . A A . 18 LEU HD23 1 1
16 8702 1 1 18 LEU HG H -6.233 7.344 1.119 1.00 . A A . 18 LEU HG 1 1
16 8703 1 1 18 LEU N N -3.911 8.751 2.739 1.00 . A A . 18 LEU N 1 1
16 8704 1 1 18 LEU O O -1.759 6.175 2.080 1.00 . A A . 18 LEU O 1 1
16 8705 1 1 19 SER C C 0.639 7.325 2.392 1.00 . A A . 19 SER C 1 1
16 8706 1 1 19 SER CA C 0.016 8.169 1.273 1.00 . A A . 19 SER CA 1 1
16 8707 1 1 19 SER CB C 0.672 9.554 1.221 1.00 . A A . 19 SER CB 1 1
16 8708 1 1 19 SER H H -1.861 9.157 1.224 1.00 . A A . 19 SER H 1 1
16 8709 1 1 19 SER HA H 0.187 7.663 0.335 1.00 . A A . 19 SER HA 1 1
16 8710 1 1 19 SER HB2 H 0.319 10.083 0.348 1.00 . A A . 19 SER HB2 1 1
16 8711 1 1 19 SER HB3 H 0.405 10.113 2.110 1.00 . A A . 19 SER HB3 1 1
16 8712 1 1 19 SER HG H 2.464 9.651 2.009 1.00 . A A . 19 SER HG 1 1
16 8713 1 1 19 SER N N -1.433 8.298 1.432 1.00 . A A . 19 SER N 1 1
16 8714 1 1 19 SER O O 1.527 6.508 2.138 1.00 . A A . 19 SER O 1 1
16 8715 1 1 19 SER OG O 2.084 9.454 1.150 1.00 . A A . 19 SER OG 1 1
16 8716 1 1 20 LYS C C -0.042 5.386 4.847 1.00 . A A . 20 LYS C 1 1
16 8717 1 1 20 LYS CA C 0.653 6.748 4.763 1.00 . A A . 20 LYS CA 1 1
16 8718 1 1 20 LYS CB C 0.430 7.528 6.062 1.00 . A A . 20 LYS CB 1 1
16 8719 1 1 20 LYS CD C 0.827 7.592 8.545 1.00 . A A . 20 LYS CD 1 1
16 8720 1 1 20 LYS CE C 1.849 7.366 9.648 1.00 . A A . 20 LYS CE 1 1
16 8721 1 1 20 LYS CG C 1.334 7.087 7.202 1.00 . A A . 20 LYS CG 1 1
16 8722 1 1 20 LYS H H -0.560 8.165 3.760 1.00 . A A . 20 LYS H 1 1
16 8723 1 1 20 LYS HA H 1.713 6.590 4.625 1.00 . A A . 20 LYS HA 1 1
16 8724 1 1 20 LYS HB2 H 0.607 8.576 5.875 1.00 . A A . 20 LYS HB2 1 1
16 8725 1 1 20 LYS HB3 H -0.597 7.396 6.374 1.00 . A A . 20 LYS HB3 1 1
16 8726 1 1 20 LYS HD2 H 0.623 8.649 8.466 1.00 . A A . 20 LYS HD2 1 1
16 8727 1 1 20 LYS HD3 H -0.083 7.066 8.795 1.00 . A A . 20 LYS HD3 1 1
16 8728 1 1 20 LYS HE2 H 2.840 7.450 9.229 1.00 . A A . 20 LYS HE2 1 1
16 8729 1 1 20 LYS HE3 H 1.715 8.126 10.405 1.00 . A A . 20 LYS HE3 1 1
16 8730 1 1 20 LYS HG2 H 1.369 6.008 7.224 1.00 . A A . 20 LYS HG2 1 1
16 8731 1 1 20 LYS HG3 H 2.327 7.478 7.032 1.00 . A A . 20 LYS HG3 1 1
16 8732 1 1 20 LYS HZ1 H 2.419 5.900 11.024 1.00 . A A . 20 LYS HZ1 1 1
16 8733 1 1 20 LYS HZ2 H 1.828 5.278 9.566 1.00 . A A . 20 LYS HZ2 1 1
16 8734 1 1 20 LYS HZ3 H 0.759 5.929 10.704 1.00 . A A . 20 LYS HZ3 1 1
16 8735 1 1 20 LYS N N 0.157 7.511 3.620 1.00 . A A . 20 LYS N 1 1
16 8736 1 1 20 LYS NZ N 1.704 6.024 10.279 1.00 . A A . 20 LYS NZ 1 1
16 8737 1 1 20 LYS O O 0.559 4.402 5.281 1.00 . A A . 20 LYS O 1 1
16 8738 1 1 21 HIS C C -1.745 3.184 3.271 1.00 . A A . 21 HIS C 1 1
16 8739 1 1 21 HIS CA C -2.097 4.107 4.448 1.00 . A A . 21 HIS CA 1 1
16 8740 1 1 21 HIS CB C -3.599 4.446 4.455 1.00 . A A . 21 HIS CB 1 1
16 8741 1 1 21 HIS CD2 C -4.510 3.013 2.501 1.00 . A A . 21 HIS CD2 1 1
16 8742 1 1 21 HIS CE1 C -6.078 1.937 3.527 1.00 . A A . 21 HIS CE1 1 1
16 8743 1 1 21 HIS CG C -4.481 3.426 3.790 1.00 . A A . 21 HIS CG 1 1
16 8744 1 1 21 HIS H H -1.730 6.163 4.087 1.00 . A A . 21 HIS H 1 1
16 8745 1 1 21 HIS HA H -1.858 3.591 5.364 1.00 . A A . 21 HIS HA 1 1
16 8746 1 1 21 HIS HB2 H -3.929 4.543 5.477 1.00 . A A . 21 HIS HB2 1 1
16 8747 1 1 21 HIS HB3 H -3.745 5.388 3.948 1.00 . A A . 21 HIS HB3 1 1
16 8748 1 1 21 HIS HD1 H -5.721 2.805 5.379 1.00 . A A . 21 HIS HD1 1 1
16 8749 1 1 21 HIS HD2 H -3.836 3.336 1.725 1.00 . A A . 21 HIS HD2 1 1
16 8750 1 1 21 HIS HE1 H -6.902 1.274 3.745 1.00 . A A . 21 HIS HE1 1 1
16 8751 1 1 21 HIS N N -1.310 5.341 4.425 1.00 . A A . 21 HIS N 1 1
16 8752 1 1 21 HIS ND1 N -5.483 2.732 4.432 1.00 . A A . 21 HIS ND1 1 1
16 8753 1 1 21 HIS NE2 N -5.525 2.073 2.336 1.00 . A A . 21 HIS NE2 1 1
16 8754 1 1 21 HIS O O -1.836 1.973 3.396 1.00 . A A . 21 HIS O 1 1
16 8755 1 1 22 ILE C C 0.207 2.069 1.201 1.00 . A A . 22 ILE C 1 1
16 8756 1 1 22 ILE CA C -1.015 2.938 0.951 1.00 . A A . 22 ILE CA 1 1
16 8757 1 1 22 ILE CB C -0.788 3.773 -0.336 1.00 . A A . 22 ILE CB 1 1
16 8758 1 1 22 ILE CD1 C 1.121 5.403 -0.748 1.00 . A A . 22 ILE CD1 1 1
16 8759 1 1 22 ILE CG1 C -0.183 5.140 -0.024 1.00 . A A . 22 ILE CG1 1 1
16 8760 1 1 22 ILE CG2 C -2.093 3.933 -1.103 1.00 . A A . 22 ILE CG2 1 1
16 8761 1 1 22 ILE H H -1.311 4.728 2.069 1.00 . A A . 22 ILE H 1 1
16 8762 1 1 22 ILE HA H -1.838 2.280 0.774 1.00 . A A . 22 ILE HA 1 1
16 8763 1 1 22 ILE HB H -0.099 3.226 -0.958 1.00 . A A . 22 ILE HB 1 1
16 8764 1 1 22 ILE HD11 H 1.494 6.378 -0.473 1.00 . A A . 22 ILE HD11 1 1
16 8765 1 1 22 ILE HD12 H 0.953 5.369 -1.814 1.00 . A A . 22 ILE HD12 1 1
16 8766 1 1 22 ILE HD13 H 1.844 4.649 -0.472 1.00 . A A . 22 ILE HD13 1 1
16 8767 1 1 22 ILE HG12 H -0.884 5.916 -0.309 1.00 . A A . 22 ILE HG12 1 1
16 8768 1 1 22 ILE HG13 H 0.006 5.198 1.031 1.00 . A A . 22 ILE HG13 1 1
16 8769 1 1 22 ILE HG21 H -2.229 3.089 -1.763 1.00 . A A . 22 ILE HG21 1 1
16 8770 1 1 22 ILE HG22 H -2.061 4.842 -1.684 1.00 . A A . 22 ILE HG22 1 1
16 8771 1 1 22 ILE HG23 H -2.918 3.981 -0.407 1.00 . A A . 22 ILE HG23 1 1
16 8772 1 1 22 ILE N N -1.357 3.751 2.127 1.00 . A A . 22 ILE N 1 1
16 8773 1 1 22 ILE O O 0.205 0.889 0.868 1.00 . A A . 22 ILE O 1 1
16 8774 1 1 23 THR C C 2.196 0.688 2.974 1.00 . A A . 23 THR C 1 1
16 8775 1 1 23 THR CA C 2.465 1.902 2.073 1.00 . A A . 23 THR CA 1 1
16 8776 1 1 23 THR CB C 3.514 2.820 2.711 1.00 . A A . 23 THR CB 1 1
16 8777 1 1 23 THR CG2 C 4.844 2.138 2.958 1.00 . A A . 23 THR CG2 1 1
16 8778 1 1 23 THR H H 1.188 3.596 2.023 1.00 . A A . 23 THR H 1 1
16 8779 1 1 23 THR HA H 2.844 1.539 1.130 1.00 . A A . 23 THR HA 1 1
16 8780 1 1 23 THR HB H 3.139 3.170 3.662 1.00 . A A . 23 THR HB 1 1
16 8781 1 1 23 THR HG1 H 3.262 4.701 2.218 1.00 . A A . 23 THR HG1 1 1
16 8782 1 1 23 THR HG21 H 4.745 1.445 3.781 1.00 . A A . 23 THR HG21 1 1
16 8783 1 1 23 THR HG22 H 5.589 2.881 3.200 1.00 . A A . 23 THR HG22 1 1
16 8784 1 1 23 THR HG23 H 5.144 1.602 2.069 1.00 . A A . 23 THR HG23 1 1
16 8785 1 1 23 THR N N 1.243 2.648 1.785 1.00 . A A . 23 THR N 1 1
16 8786 1 1 23 THR O O 2.953 -0.282 2.945 1.00 . A A . 23 THR O 1 1
16 8787 1 1 23 THR OG1 O 3.759 3.949 1.888 1.00 . A A . 23 THR OG1 1 1
16 8788 1 1 24 LEU C C -0.381 -1.201 4.060 1.00 . A A . 24 LEU C 1 1
16 8789 1 1 24 LEU CA C 0.756 -0.368 4.651 1.00 . A A . 24 LEU CA 1 1
16 8790 1 1 24 LEU CB C 0.346 0.158 6.028 1.00 . A A . 24 LEU CB 1 1
16 8791 1 1 24 LEU CD1 C -2.132 0.547 6.198 1.00 . A A . 24 LEU CD1 1 1
16 8792 1 1 24 LEU CD2 C -0.533 2.280 7.039 1.00 . A A . 24 LEU CD2 1 1
16 8793 1 1 24 LEU CG C -0.770 1.198 5.999 1.00 . A A . 24 LEU CG 1 1
16 8794 1 1 24 LEU H H 0.546 1.534 3.735 1.00 . A A . 24 LEU H 1 1
16 8795 1 1 24 LEU HA H 1.623 -0.998 4.761 1.00 . A A . 24 LEU HA 1 1
16 8796 1 1 24 LEU HB2 H 0.020 -0.678 6.630 1.00 . A A . 24 LEU HB2 1 1
16 8797 1 1 24 LEU HB3 H 1.212 0.603 6.495 1.00 . A A . 24 LEU HB3 1 1
16 8798 1 1 24 LEU HD11 H -2.041 -0.523 6.084 1.00 . A A . 24 LEU HD11 1 1
16 8799 1 1 24 LEU HD12 H -2.824 0.931 5.461 1.00 . A A . 24 LEU HD12 1 1
16 8800 1 1 24 LEU HD13 H -2.500 0.774 7.188 1.00 . A A . 24 LEU HD13 1 1
16 8801 1 1 24 LEU HD21 H -0.628 1.857 8.027 1.00 . A A . 24 LEU HD21 1 1
16 8802 1 1 24 LEU HD22 H -1.264 3.065 6.911 1.00 . A A . 24 LEU HD22 1 1
16 8803 1 1 24 LEU HD23 H 0.459 2.688 6.914 1.00 . A A . 24 LEU HD23 1 1
16 8804 1 1 24 LEU HG H -0.767 1.663 5.027 1.00 . A A . 24 LEU HG 1 1
16 8805 1 1 24 LEU N N 1.117 0.739 3.759 1.00 . A A . 24 LEU N 1 1
16 8806 1 1 24 LEU O O -0.360 -2.429 4.136 1.00 . A A . 24 LEU O 1 1
16 8807 1 1 25 HIS C C -2.068 -1.951 1.599 1.00 . A A . 25 HIS C 1 1
16 8808 1 1 25 HIS CA C -2.508 -1.208 2.860 1.00 . A A . 25 HIS CA 1 1
16 8809 1 1 25 HIS CB C -3.656 -0.212 2.584 1.00 . A A . 25 HIS CB 1 1
16 8810 1 1 25 HIS CD2 C -3.859 1.043 0.323 1.00 . A A . 25 HIS CD2 1 1
16 8811 1 1 25 HIS CE1 C -4.916 -0.453 -0.819 1.00 . A A . 25 HIS CE1 1 1
16 8812 1 1 25 HIS CG C -4.028 -0.029 1.141 1.00 . A A . 25 HIS CG 1 1
16 8813 1 1 25 HIS H H -1.333 0.451 3.431 1.00 . A A . 25 HIS H 1 1
16 8814 1 1 25 HIS HA H -2.855 -1.942 3.575 1.00 . A A . 25 HIS HA 1 1
16 8815 1 1 25 HIS HB2 H -4.534 -0.552 3.099 1.00 . A A . 25 HIS HB2 1 1
16 8816 1 1 25 HIS HB3 H -3.387 0.758 2.975 1.00 . A A . 25 HIS HB3 1 1
16 8817 1 1 25 HIS HD1 H -4.972 -1.862 0.700 1.00 . A A . 25 HIS HD1 1 1
16 8818 1 1 25 HIS HD2 H -3.399 1.984 0.592 1.00 . A A . 25 HIS HD2 1 1
16 8819 1 1 25 HIS HE1 H -5.455 -0.956 -1.611 1.00 . A A . 25 HIS HE1 1 1
16 8820 1 1 25 HIS N N -1.372 -0.526 3.466 1.00 . A A . 25 HIS N 1 1
16 8821 1 1 25 HIS ND1 N -4.700 -0.971 0.396 1.00 . A A . 25 HIS ND1 1 1
16 8822 1 1 25 HIS NE2 N -4.421 0.767 -0.911 1.00 . A A . 25 HIS NE2 1 1
16 8823 1 1 25 HIS O O -2.634 -2.991 1.257 1.00 . A A . 25 HIS O 1 1
16 8824 1 1 26 GLU C C 0.576 -3.113 0.172 1.00 . A A . 26 GLU C 1 1
16 8825 1 1 26 GLU CA C -0.483 -2.090 -0.246 1.00 . A A . 26 GLU CA 1 1
16 8826 1 1 26 GLU CB C 0.118 -1.058 -1.210 1.00 . A A . 26 GLU CB 1 1
16 8827 1 1 26 GLU CD C -0.154 -2.774 -3.074 1.00 . A A . 26 GLU CD 1 1
16 8828 1 1 26 GLU CG C 0.697 -1.657 -2.488 1.00 . A A . 26 GLU CG 1 1
16 8829 1 1 26 GLU H H -0.585 -0.623 1.276 1.00 . A A . 26 GLU H 1 1
16 8830 1 1 26 GLU HA H -1.293 -2.609 -0.739 1.00 . A A . 26 GLU HA 1 1
16 8831 1 1 26 GLU HB2 H -0.653 -0.354 -1.488 1.00 . A A . 26 GLU HB2 1 1
16 8832 1 1 26 GLU HB3 H 0.907 -0.528 -0.700 1.00 . A A . 26 GLU HB3 1 1
16 8833 1 1 26 GLU HG2 H 0.787 -0.874 -3.225 1.00 . A A . 26 GLU HG2 1 1
16 8834 1 1 26 GLU HG3 H 1.679 -2.052 -2.267 1.00 . A A . 26 GLU HG3 1 1
16 8835 1 1 26 GLU N N -1.025 -1.439 0.939 1.00 . A A . 26 GLU N 1 1
16 8836 1 1 26 GLU O O 0.842 -4.074 -0.551 1.00 . A A . 26 GLU O 1 1
16 8837 1 1 26 GLU OE1 O -1.388 -2.604 -3.162 1.00 . A A . 26 GLU OE1 1 1
16 8838 1 1 26 GLU OE2 O 0.418 -3.819 -3.448 1.00 . A A . 26 GLU OE2 1 1
16 8839 1 1 27 LEU C C 1.533 -5.088 2.433 1.00 . A A . 27 LEU C 1 1
16 8840 1 1 27 LEU CA C 2.182 -3.817 1.880 1.00 . A A . 27 LEU CA 1 1
16 8841 1 1 27 LEU CB C 3.009 -3.115 2.971 1.00 . A A . 27 LEU CB 1 1
16 8842 1 1 27 LEU CD1 C 2.986 -4.604 5.009 1.00 . A A . 27 LEU CD1 1 1
16 8843 1 1 27 LEU CD2 C 4.548 -5.119 3.103 1.00 . A A . 27 LEU CD2 1 1
16 8844 1 1 27 LEU CG C 3.841 -4.023 3.890 1.00 . A A . 27 LEU CG 1 1
16 8845 1 1 27 LEU H H 0.903 -2.123 1.901 1.00 . A A . 27 LEU H 1 1
16 8846 1 1 27 LEU HA H 2.835 -4.087 1.064 1.00 . A A . 27 LEU HA 1 1
16 8847 1 1 27 LEU HB2 H 3.683 -2.425 2.486 1.00 . A A . 27 LEU HB2 1 1
16 8848 1 1 27 LEU HB3 H 2.330 -2.546 3.590 1.00 . A A . 27 LEU HB3 1 1
16 8849 1 1 27 LEU HD11 H 3.532 -4.561 5.939 1.00 . A A . 27 LEU HD11 1 1
16 8850 1 1 27 LEU HD12 H 2.743 -5.631 4.781 1.00 . A A . 27 LEU HD12 1 1
16 8851 1 1 27 LEU HD13 H 2.073 -4.030 5.100 1.00 . A A . 27 LEU HD13 1 1
16 8852 1 1 27 LEU HD21 H 4.569 -4.856 2.056 1.00 . A A . 27 LEU HD21 1 1
16 8853 1 1 27 LEU HD22 H 4.018 -6.052 3.228 1.00 . A A . 27 LEU HD22 1 1
16 8854 1 1 27 LEU HD23 H 5.558 -5.229 3.467 1.00 . A A . 27 LEU HD23 1 1
16 8855 1 1 27 LEU N N 1.167 -2.906 1.358 1.00 . A A . 27 LEU N 1 1
16 8856 1 1 27 LEU O O 1.925 -6.201 2.078 1.00 . A A . 27 LEU O 1 1
16 8857 1 1 28 LEU C C -1.319 -6.511 3.034 1.00 . A A . 28 LEU C 1 1
16 8858 1 1 28 LEU CA C -0.165 -6.035 3.915 1.00 . A A . 28 LEU CA 1 1
16 8859 1 1 28 LEU CB C -0.690 -5.642 5.303 1.00 . A A . 28 LEU CB 1 1
16 8860 1 1 28 LEU CD1 C -1.173 -8.015 5.970 1.00 . A A . 28 LEU CD1 1 1
16 8861 1 1 28 LEU CD2 C 0.951 -6.915 6.713 1.00 . A A . 28 LEU CD2 1 1
16 8862 1 1 28 LEU CG C -0.523 -6.705 6.393 1.00 . A A . 28 LEU CG 1 1
16 8863 1 1 28 LEU H H 0.276 -3.997 3.547 1.00 . A A . 28 LEU H 1 1
16 8864 1 1 28 LEU HA H 0.541 -6.844 4.027 1.00 . A A . 28 LEU HA 1 1
16 8865 1 1 28 LEU HB2 H -0.170 -4.749 5.619 1.00 . A A . 28 LEU HB2 1 1
16 8866 1 1 28 LEU HB3 H -1.741 -5.413 5.214 1.00 . A A . 28 LEU HB3 1 1
16 8867 1 1 28 LEU HD11 H -0.579 -8.479 5.197 1.00 . A A . 28 LEU HD11 1 1
16 8868 1 1 28 LEU HD12 H -2.166 -7.819 5.592 1.00 . A A . 28 LEU HD12 1 1
16 8869 1 1 28 LEU HD13 H -1.235 -8.677 6.821 1.00 . A A . 28 LEU HD13 1 1
16 8870 1 1 28 LEU HD21 H 1.447 -7.349 5.856 1.00 . A A . 28 LEU HD21 1 1
16 8871 1 1 28 LEU HD22 H 1.044 -7.581 7.558 1.00 . A A . 28 LEU HD22 1 1
16 8872 1 1 28 LEU HD23 H 1.406 -5.965 6.951 1.00 . A A . 28 LEU HD23 1 1
16 8873 1 1 28 LEU HG H -1.015 -6.366 7.292 1.00 . A A . 28 LEU HG 1 1
16 8874 1 1 28 LEU N N 0.540 -4.910 3.305 1.00 . A A . 28 LEU N 1 1
16 8875 1 1 28 LEU O O -1.373 -7.681 2.651 1.00 . A A . 28 LEU O 1 1
16 8876 1 1 29 GLY C C -4.421 -6.761 2.641 1.00 . A A . 29 GLY C 1 1
16 8877 1 1 29 GLY CA C -3.384 -5.946 1.890 1.00 . A A . 29 GLY CA 1 1
16 8878 1 1 29 GLY H H -2.146 -4.683 3.057 1.00 . A A . 29 GLY H 1 1
16 8879 1 1 29 GLY HA2 H -3.846 -5.037 1.535 1.00 . A A . 29 GLY HA2 1 1
16 8880 1 1 29 GLY HA3 H -3.039 -6.517 1.042 1.00 . A A . 29 GLY HA3 1 1
16 8881 1 1 29 GLY N N -2.242 -5.599 2.720 1.00 . A A . 29 GLY N 1 1
16 8882 1 1 29 GLY O O -4.757 -7.873 2.231 1.00 . A A . 29 GLY O 1 1
16 8883 1 1 30 GLU C C -7.298 -6.218 4.411 1.00 . A A . 30 GLU C 1 1
16 8884 1 1 30 GLU CA C -5.933 -6.887 4.556 1.00 . A A . 30 GLU CA 1 1
16 8885 1 1 30 GLU CB C -5.511 -6.899 6.029 1.00 . A A . 30 GLU CB 1 1
16 8886 1 1 30 GLU CD C -4.415 -9.114 6.569 1.00 . A A . 30 GLU CD 1 1
16 8887 1 1 30 GLU CG C -5.664 -8.258 6.694 1.00 . A A . 30 GLU CG 1 1
16 8888 1 1 30 GLU H H -4.618 -5.317 4.016 1.00 . A A . 30 GLU H 1 1
16 8889 1 1 30 GLU HA H -6.008 -7.905 4.205 1.00 . A A . 30 GLU HA 1 1
16 8890 1 1 30 GLU HB2 H -4.475 -6.603 6.098 1.00 . A A . 30 GLU HB2 1 1
16 8891 1 1 30 GLU HB3 H -6.117 -6.187 6.571 1.00 . A A . 30 GLU HB3 1 1
16 8892 1 1 30 GLU HG2 H -5.876 -8.110 7.742 1.00 . A A . 30 GLU HG2 1 1
16 8893 1 1 30 GLU HG3 H -6.488 -8.781 6.231 1.00 . A A . 30 GLU HG3 1 1
16 8894 1 1 30 GLU N N -4.927 -6.206 3.743 1.00 . A A . 30 GLU N 1 1
16 8895 1 1 30 GLU O O -7.410 -4.992 4.487 1.00 . A A . 30 GLU O 1 1
16 8896 1 1 30 GLU OE1 O -4.132 -9.592 5.449 1.00 . A A . 30 GLU OE1 1 1
16 8897 1 1 30 GLU OE2 O -3.721 -9.305 7.590 1.00 . A A . 30 GLU OE2 1 1
16 8898 1 1 31 GLU C C -10.454 -6.582 5.369 1.00 . A A . 31 GLU C 1 1
16 8899 1 1 31 GLU CA C -9.694 -6.525 4.044 1.00 . A A . 31 GLU CA 1 1
16 8900 1 1 31 GLU CB C -10.440 -7.331 2.974 1.00 . A A . 31 GLU CB 1 1
16 8901 1 1 31 GLU CD C -12.586 -5.989 2.984 1.00 . A A . 31 GLU CD 1 1
16 8902 1 1 31 GLU CG C -11.421 -6.502 2.158 1.00 . A A . 31 GLU CG 1 1
16 8903 1 1 31 GLU H H -8.176 -7.999 4.152 1.00 . A A . 31 GLU H 1 1
16 8904 1 1 31 GLU HA H -9.629 -5.495 3.725 1.00 . A A . 31 GLU HA 1 1
16 8905 1 1 31 GLU HB2 H -9.718 -7.763 2.296 1.00 . A A . 31 GLU HB2 1 1
16 8906 1 1 31 GLU HB3 H -10.989 -8.126 3.456 1.00 . A A . 31 GLU HB3 1 1
16 8907 1 1 31 GLU HG2 H -10.896 -5.655 1.742 1.00 . A A . 31 GLU HG2 1 1
16 8908 1 1 31 GLU HG3 H -11.807 -7.113 1.355 1.00 . A A . 31 GLU HG3 1 1
16 8909 1 1 31 GLU N N -8.333 -7.033 4.201 1.00 . A A . 31 GLU N 1 1
16 8910 1 1 31 GLU O O -10.717 -7.664 5.896 1.00 . A A . 31 GLU O 1 1
16 8911 1 1 31 GLU OE1 O -13.453 -6.807 3.360 1.00 . A A . 31 GLU OE1 1 1
16 8912 1 1 31 GLU OE2 O -12.630 -4.771 3.256 1.00 . A A . 31 GLU OE2 1 1
16 8913 1 1 32 ARG C C -13.011 -5.661 6.970 1.00 . A A . 32 ARG C 1 1
16 8914 1 1 32 ARG CA C -11.533 -5.322 7.162 1.00 . A A . 32 ARG CA 1 1
16 8915 1 1 32 ARG CB C -11.391 -3.923 7.770 1.00 . A A . 32 ARG CB 1 1
16 8916 1 1 32 ARG CD C -9.295 -3.009 8.823 1.00 . A A . 32 ARG CD 1 1
16 8917 1 1 32 ARG CG C -10.522 -3.887 9.018 1.00 . A A . 32 ARG CG 1 1
16 8918 1 1 32 ARG CZ C -9.539 -1.174 10.465 1.00 . A A . 32 ARG CZ 1 1
16 8919 1 1 32 ARG H H -10.564 -4.582 5.428 1.00 . A A . 32 ARG H 1 1
16 8920 1 1 32 ARG HA H -11.100 -6.042 7.842 1.00 . A A . 32 ARG HA 1 1
16 8921 1 1 32 ARG HB2 H -10.954 -3.265 7.032 1.00 . A A . 32 ARG HB2 1 1
16 8922 1 1 32 ARG HB3 H -12.372 -3.553 8.030 1.00 . A A . 32 ARG HB3 1 1
16 8923 1 1 32 ARG HD2 H -8.490 -3.398 9.428 1.00 . A A . 32 ARG HD2 1 1
16 8924 1 1 32 ARG HD3 H -9.008 -3.040 7.783 1.00 . A A . 32 ARG HD3 1 1
16 8925 1 1 32 ARG HE H -9.738 -0.984 8.485 1.00 . A A . 32 ARG HE 1 1
16 8926 1 1 32 ARG HG2 H -11.106 -3.495 9.838 1.00 . A A . 32 ARG HG2 1 1
16 8927 1 1 32 ARG HG3 H -10.202 -4.892 9.251 1.00 . A A . 32 ARG HG3 1 1
16 8928 1 1 32 ARG HH11 H -9.090 -2.965 11.301 1.00 . A A . 32 ARG HH11 1 1
16 8929 1 1 32 ARG HH12 H -9.278 -1.655 12.415 1.00 . A A . 32 ARG HH12 1 1
16 8930 1 1 32 ARG HH21 H -9.981 0.736 9.960 1.00 . A A . 32 ARG HH21 1 1
16 8931 1 1 32 ARG HH22 H -9.783 0.446 11.656 1.00 . A A . 32 ARG HH22 1 1
16 8932 1 1 32 ARG N N -10.803 -5.409 5.898 1.00 . A A . 32 ARG N 1 1
16 8933 1 1 32 ARG NE N -9.548 -1.620 9.206 1.00 . A A . 32 ARG NE 1 1
16 8934 1 1 32 ARG NH1 N -9.281 -2.000 11.477 1.00 . A A . 32 ARG NH1 1 1
16 8935 1 1 32 ARG NH2 N -9.788 0.108 10.714 1.00 . A A . 32 ARG NH2 1 1
16 8936 1 1 32 ARG O O -13.590 -5.368 5.923 1.00 . A A . 32 ARG O 1 1
16 8937 1 1 33 ARG C C -15.221 -7.933 7.109 1.00 . A A . 33 ARG C 1 1
16 8938 1 1 33 ARG CA C -15.020 -6.682 7.965 1.00 . A A . 33 ARG CA 1 1
16 8939 1 1 33 ARG CB C -15.915 -5.544 7.452 1.00 . A A . 33 ARG CB 1 1
16 8940 1 1 33 ARG CD C -16.458 -3.086 7.464 1.00 . A A . 33 ARG CD 1 1
16 8941 1 1 33 ARG CG C -15.654 -4.200 8.119 1.00 . A A . 33 ARG CG 1 1
16 8942 1 1 33 ARG CZ C -15.370 -2.385 5.352 1.00 . A A . 33 ARG CZ 1 1
16 8943 1 1 33 ARG H H -13.078 -6.485 8.793 1.00 . A A . 33 ARG H 1 1
16 8944 1 1 33 ARG HA H -15.307 -6.916 8.980 1.00 . A A . 33 ARG HA 1 1
16 8945 1 1 33 ARG HB2 H -15.759 -5.430 6.391 1.00 . A A . 33 ARG HB2 1 1
16 8946 1 1 33 ARG HB3 H -16.946 -5.811 7.627 1.00 . A A . 33 ARG HB3 1 1
16 8947 1 1 33 ARG HD2 H -17.216 -3.526 6.835 1.00 . A A . 33 ARG HD2 1 1
16 8948 1 1 33 ARG HD3 H -16.932 -2.501 8.239 1.00 . A A . 33 ARG HD3 1 1
16 8949 1 1 33 ARG HE H -15.208 -1.436 7.104 1.00 . A A . 33 ARG HE 1 1
16 8950 1 1 33 ARG HG2 H -15.930 -4.267 9.160 1.00 . A A . 33 ARG HG2 1 1
16 8951 1 1 33 ARG HG3 H -14.601 -3.968 8.038 1.00 . A A . 33 ARG HG3 1 1
16 8952 1 1 33 ARG HH11 H -16.509 -4.053 5.167 1.00 . A A . 33 ARG HH11 1 1
16 8953 1 1 33 ARG HH12 H -15.717 -3.534 3.719 1.00 . A A . 33 ARG HH12 1 1
16 8954 1 1 33 ARG HH21 H -14.176 -0.760 5.193 1.00 . A A . 33 ARG HH21 1 1
16 8955 1 1 33 ARG HH22 H -14.393 -1.664 3.732 1.00 . A A . 33 ARG HH22 1 1
16 8956 1 1 33 ARG N N -13.606 -6.283 7.992 1.00 . A A . 33 ARG N 1 1
16 8957 1 1 33 ARG NE N -15.616 -2.205 6.653 1.00 . A A . 33 ARG NE 1 1
16 8958 1 1 33 ARG NH1 N -15.910 -3.408 4.692 1.00 . A A . 33 ARG NH1 1 1
16 8959 1 1 33 ARG NH2 N -14.582 -1.533 4.705 1.00 . A A . 33 ARG NH2 1 1
16 8960 1 1 33 ARG O O -15.687 -8.953 7.658 1.00 . A A . 33 ARG O 1 1
17 8961 1 1 1 TYR C C -13.089 12.624 -0.819 1.00 . A A . 1 TYR C 1 1
17 8962 1 1 1 TYR CA C -12.983 13.220 0.587 1.00 . A A . 1 TYR CA 1 1
17 8963 1 1 1 TYR CB C -14.003 12.561 1.533 1.00 . A A . 1 TYR CB 1 1
17 8964 1 1 1 TYR CD1 C -16.287 13.102 0.583 1.00 . A A . 1 TYR CD1 1 1
17 8965 1 1 1 TYR CD2 C -15.673 14.081 2.669 1.00 . A A . 1 TYR CD2 1 1
17 8966 1 1 1 TYR CE1 C -17.511 13.742 0.640 1.00 . A A . 1 TYR CE1 1 1
17 8967 1 1 1 TYR CE2 C -16.895 14.723 2.733 1.00 . A A . 1 TYR CE2 1 1
17 8968 1 1 1 TYR CG C -15.347 13.261 1.596 1.00 . A A . 1 TYR CG 1 1
17 8969 1 1 1 TYR CZ C -17.810 14.550 1.716 1.00 . A A . 1 TYR CZ 1 1
17 8970 1 1 1 TYR HA H -11.988 13.038 0.964 1.00 . A A . 1 TYR HA 1 1
17 8971 1 1 1 TYR HB2 H -14.178 11.545 1.209 1.00 . A A . 1 TYR HB2 1 1
17 8972 1 1 1 TYR HB3 H -13.592 12.544 2.532 1.00 . A A . 1 TYR HB3 1 1
17 8973 1 1 1 TYR HD1 H -16.051 12.468 -0.258 1.00 . A A . 1 TYR HD1 1 1
17 8974 1 1 1 TYR HD2 H -14.955 14.215 3.464 1.00 . A A . 1 TYR HD2 1 1
17 8975 1 1 1 TYR HE1 H -18.228 13.606 -0.157 1.00 . A A . 1 TYR HE1 1 1
17 8976 1 1 1 TYR HE2 H -17.130 15.356 3.576 1.00 . A A . 1 TYR HE2 1 1
17 8977 1 1 1 TYR HH H -18.948 16.069 1.403 1.00 . A A . 1 TYR HH 1 1
17 8978 1 1 1 TYR N N -13.207 14.694 0.567 1.00 . A A . 1 TYR N 1 1
17 8979 1 1 1 TYR O O -13.974 11.812 -1.099 1.00 . A A . 1 TYR O 1 1
17 8980 1 1 1 TYR OH O -19.029 15.188 1.776 1.00 . A A . 1 TYR OH 1 1
17 8981 1 1 2 LYS C C -10.766 12.039 -3.457 1.00 . A A . 2 LYS C 1 1
17 8982 1 1 2 LYS CA C -12.159 12.544 -3.077 1.00 . A A . 2 LYS CA 1 1
17 8983 1 1 2 LYS CB C -12.608 13.650 -4.037 1.00 . A A . 2 LYS CB 1 1
17 8984 1 1 2 LYS CD C -14.488 15.105 -4.863 1.00 . A A . 2 LYS CD 1 1
17 8985 1 1 2 LYS CE C -14.568 16.363 -4.012 1.00 . A A . 2 LYS CE 1 1
17 8986 1 1 2 LYS CG C -14.111 13.889 -4.031 1.00 . A A . 2 LYS CG 1 1
17 8987 1 1 2 LYS H H -11.495 13.680 -1.417 1.00 . A A . 2 LYS H 1 1
17 8988 1 1 2 LYS HA H -12.853 11.720 -3.142 1.00 . A A . 2 LYS HA 1 1
17 8989 1 1 2 LYS HB2 H -12.117 14.572 -3.762 1.00 . A A . 2 LYS HB2 1 1
17 8990 1 1 2 LYS HB3 H -12.313 13.381 -5.042 1.00 . A A . 2 LYS HB3 1 1
17 8991 1 1 2 LYS HD2 H -13.743 15.249 -5.631 1.00 . A A . 2 LYS HD2 1 1
17 8992 1 1 2 LYS HD3 H -15.450 14.930 -5.323 1.00 . A A . 2 LYS HD3 1 1
17 8993 1 1 2 LYS HE2 H -15.422 16.943 -4.329 1.00 . A A . 2 LYS HE2 1 1
17 8994 1 1 2 LYS HE3 H -14.694 16.076 -2.978 1.00 . A A . 2 LYS HE3 1 1
17 8995 1 1 2 LYS HG2 H -14.605 13.020 -4.439 1.00 . A A . 2 LYS HG2 1 1
17 8996 1 1 2 LYS HG3 H -14.435 14.045 -3.013 1.00 . A A . 2 LYS HG3 1 1
17 8997 1 1 2 LYS HZ1 H -13.444 18.070 -3.576 1.00 . A A . 2 LYS HZ1 1 1
17 8998 1 1 2 LYS HZ2 H -13.186 17.459 -5.131 1.00 . A A . 2 LYS HZ2 1 1
17 8999 1 1 2 LYS HZ3 H -12.513 16.674 -3.794 1.00 . A A . 2 LYS HZ3 1 1
17 9000 1 1 2 LYS N N -12.176 13.033 -1.699 1.00 . A A . 2 LYS N 1 1
17 9001 1 1 2 LYS NZ N -13.342 17.200 -4.137 1.00 . A A . 2 LYS NZ 1 1
17 9002 1 1 2 LYS O O -10.162 12.508 -4.425 1.00 . A A . 2 LYS O 1 1
17 9003 1 1 3 PHE C C -8.967 8.998 -2.669 1.00 . A A . 3 PHE C 1 1
17 9004 1 1 3 PHE CA C -8.942 10.501 -2.927 1.00 . A A . 3 PHE CA 1 1
17 9005 1 1 3 PHE CB C -7.904 11.176 -2.025 1.00 . A A . 3 PHE CB 1 1
17 9006 1 1 3 PHE CD1 C -5.864 9.945 -2.844 1.00 . A A . 3 PHE CD1 1 1
17 9007 1 1 3 PHE CD2 C -5.795 12.326 -2.750 1.00 . A A . 3 PHE CD2 1 1
17 9008 1 1 3 PHE CE1 C -4.563 9.920 -3.312 1.00 . A A . 3 PHE CE1 1 1
17 9009 1 1 3 PHE CE2 C -4.495 12.308 -3.216 1.00 . A A . 3 PHE CE2 1 1
17 9010 1 1 3 PHE CG C -6.495 11.147 -2.558 1.00 . A A . 3 PHE CG 1 1
17 9011 1 1 3 PHE CZ C -3.878 11.105 -3.497 1.00 . A A . 3 PHE CZ 1 1
17 9012 1 1 3 PHE H H -10.790 10.747 -1.925 1.00 . A A . 3 PHE H 1 1
17 9013 1 1 3 PHE HA H -8.684 10.678 -3.960 1.00 . A A . 3 PHE HA 1 1
17 9014 1 1 3 PHE HB2 H -8.181 12.210 -1.887 1.00 . A A . 3 PHE HB2 1 1
17 9015 1 1 3 PHE HB3 H -7.905 10.682 -1.063 1.00 . A A . 3 PHE HB3 1 1
17 9016 1 1 3 PHE HD1 H -6.400 9.020 -2.705 1.00 . A A . 3 PHE HD1 1 1
17 9017 1 1 3 PHE HD2 H -6.275 13.268 -2.531 1.00 . A A . 3 PHE HD2 1 1
17 9018 1 1 3 PHE HE1 H -4.079 8.974 -3.523 1.00 . A A . 3 PHE HE1 1 1
17 9019 1 1 3 PHE HE2 H -3.963 13.237 -3.359 1.00 . A A . 3 PHE HE2 1 1
17 9020 1 1 3 PHE HZ H -2.861 11.091 -3.860 1.00 . A A . 3 PHE HZ 1 1
17 9021 1 1 3 PHE N N -10.261 11.078 -2.683 1.00 . A A . 3 PHE N 1 1
17 9022 1 1 3 PHE O O -9.252 8.557 -1.553 1.00 . A A . 3 PHE O 1 1
17 9023 1 1 4 ALA C C -7.270 6.199 -3.849 1.00 . A A . 4 ALA C 1 1
17 9024 1 1 4 ALA CA C -8.663 6.766 -3.594 1.00 . A A . 4 ALA CA 1 1
17 9025 1 1 4 ALA CB C -9.672 6.152 -4.553 1.00 . A A . 4 ALA CB 1 1
17 9026 1 1 4 ALA H H -8.458 8.621 -4.563 1.00 . A A . 4 ALA H 1 1
17 9027 1 1 4 ALA HA H -8.960 6.519 -2.593 1.00 . A A . 4 ALA HA 1 1
17 9028 1 1 4 ALA HB1 H -9.400 6.398 -5.568 1.00 . A A . 4 ALA HB1 1 1
17 9029 1 1 4 ALA HB2 H -10.656 6.545 -4.340 1.00 . A A . 4 ALA HB2 1 1
17 9030 1 1 4 ALA HB3 H -9.679 5.079 -4.431 1.00 . A A . 4 ALA HB3 1 1
17 9031 1 1 4 ALA N N -8.672 8.215 -3.706 1.00 . A A . 4 ALA N 1 1
17 9032 1 1 4 ALA O O -6.585 6.613 -4.787 1.00 . A A . 4 ALA O 1 1
17 9033 1 1 5 CYS C C -5.401 3.933 -4.496 1.00 . A A . 5 CYS C 1 1
17 9034 1 1 5 CYS CA C -5.547 4.619 -3.138 1.00 . A A . 5 CYS CA 1 1
17 9035 1 1 5 CYS CB C -5.335 3.590 -2.025 1.00 . A A . 5 CYS CB 1 1
17 9036 1 1 5 CYS H H -7.451 4.966 -2.281 1.00 . A A . 5 CYS H 1 1
17 9037 1 1 5 CYS HA H -4.797 5.390 -3.052 1.00 . A A . 5 CYS HA 1 1
17 9038 1 1 5 CYS HB2 H -6.036 2.780 -2.158 1.00 . A A . 5 CYS HB2 1 1
17 9039 1 1 5 CYS HB3 H -4.330 3.204 -2.092 1.00 . A A . 5 CYS HB3 1 1
17 9040 1 1 5 CYS HG H -6.023 3.572 0.161 1.00 . A A . 5 CYS HG 1 1
17 9041 1 1 5 CYS N N -6.858 5.250 -3.007 1.00 . A A . 5 CYS N 1 1
17 9042 1 1 5 CYS O O -6.391 3.511 -5.096 1.00 . A A . 5 CYS O 1 1
17 9043 1 1 5 CYS SG S -5.563 4.238 -0.354 1.00 . A A . 5 CYS SG 1 1
17 9044 1 1 6 PRO C C -4.318 1.678 -6.284 1.00 . A A . 6 PRO C 1 1
17 9045 1 1 6 PRO CA C -3.890 3.147 -6.282 1.00 . A A . 6 PRO CA 1 1
17 9046 1 1 6 PRO CB C -2.367 3.256 -6.440 1.00 . A A . 6 PRO CB 1 1
17 9047 1 1 6 PRO CD C -2.921 4.261 -4.346 1.00 . A A . 6 PRO CD 1 1
17 9048 1 1 6 PRO CG C -1.951 4.325 -5.488 1.00 . A A . 6 PRO CG 1 1
17 9049 1 1 6 PRO HA H -4.378 3.663 -7.096 1.00 . A A . 6 PRO HA 1 1
17 9050 1 1 6 PRO HB2 H -1.910 2.308 -6.193 1.00 . A A . 6 PRO HB2 1 1
17 9051 1 1 6 PRO HB3 H -2.127 3.520 -7.459 1.00 . A A . 6 PRO HB3 1 1
17 9052 1 1 6 PRO HD2 H -2.585 3.552 -3.604 1.00 . A A . 6 PRO HD2 1 1
17 9053 1 1 6 PRO HD3 H -3.055 5.238 -3.908 1.00 . A A . 6 PRO HD3 1 1
17 9054 1 1 6 PRO HG2 H -0.946 4.135 -5.139 1.00 . A A . 6 PRO HG2 1 1
17 9055 1 1 6 PRO HG3 H -2.005 5.288 -5.973 1.00 . A A . 6 PRO HG3 1 1
17 9056 1 1 6 PRO N N -4.159 3.801 -4.995 1.00 . A A . 6 PRO N 1 1
17 9057 1 1 6 PRO O O -4.554 1.094 -7.343 1.00 . A A . 6 PRO O 1 1
17 9058 1 1 7 GLU C C -6.266 -0.465 -4.551 1.00 . A A . 7 GLU C 1 1
17 9059 1 1 7 GLU CA C -4.793 -0.315 -4.949 1.00 . A A . 7 GLU CA 1 1
17 9060 1 1 7 GLU CB C -3.893 -1.006 -3.920 1.00 . A A . 7 GLU CB 1 1
17 9061 1 1 7 GLU CD C -3.250 -3.153 -2.751 1.00 . A A . 7 GLU CD 1 1
17 9062 1 1 7 GLU CG C -4.132 -2.502 -3.801 1.00 . A A . 7 GLU CG 1 1
17 9063 1 1 7 GLU H H -4.198 1.600 -4.282 1.00 . A A . 7 GLU H 1 1
17 9064 1 1 7 GLU HA H -4.647 -0.791 -5.907 1.00 . A A . 7 GLU HA 1 1
17 9065 1 1 7 GLU HB2 H -2.862 -0.851 -4.201 1.00 . A A . 7 GLU HB2 1 1
17 9066 1 1 7 GLU HB3 H -4.063 -0.558 -2.953 1.00 . A A . 7 GLU HB3 1 1
17 9067 1 1 7 GLU HG2 H -5.165 -2.668 -3.533 1.00 . A A . 7 GLU HG2 1 1
17 9068 1 1 7 GLU HG3 H -3.931 -2.963 -4.756 1.00 . A A . 7 GLU HG3 1 1
17 9069 1 1 7 GLU N N -4.406 1.084 -5.089 1.00 . A A . 7 GLU N 1 1
17 9070 1 1 7 GLU O O -7.003 -1.218 -5.190 1.00 . A A . 7 GLU O 1 1
17 9071 1 1 7 GLU OE1 O -2.106 -3.526 -3.084 1.00 . A A . 7 GLU OE1 1 1
17 9072 1 1 7 GLU OE2 O -3.703 -3.288 -1.595 1.00 . A A . 7 GLU OE2 1 1
17 9073 1 1 8 CYS C C -8.914 1.364 -3.406 1.00 . A A . 8 CYS C 1 1
17 9074 1 1 8 CYS CA C -8.087 0.144 -3.039 1.00 . A A . 8 CYS CA 1 1
17 9075 1 1 8 CYS CB C -8.177 -0.091 -1.527 1.00 . A A . 8 CYS CB 1 1
17 9076 1 1 8 CYS H H -6.068 0.820 -3.014 1.00 . A A . 8 CYS H 1 1
17 9077 1 1 8 CYS HA H -8.529 -0.705 -3.534 1.00 . A A . 8 CYS HA 1 1
17 9078 1 1 8 CYS HB2 H -9.193 -0.334 -1.277 1.00 . A A . 8 CYS HB2 1 1
17 9079 1 1 8 CYS HB3 H -7.558 -0.923 -1.270 1.00 . A A . 8 CYS HB3 1 1
17 9080 1 1 8 CYS HG H -8.015 2.120 -0.923 1.00 . A A . 8 CYS HG 1 1
17 9081 1 1 8 CYS N N -6.695 0.239 -3.495 1.00 . A A . 8 CYS N 1 1
17 9082 1 1 8 CYS O O -8.395 2.433 -3.729 1.00 . A A . 8 CYS O 1 1
17 9083 1 1 8 CYS SG S -7.696 1.320 -0.498 1.00 . A A . 8 CYS SG 1 1
17 9084 1 1 9 PRO C C -11.543 3.130 -2.460 1.00 . A A . 9 PRO C 1 1
17 9085 1 1 9 PRO CA C -11.220 2.221 -3.655 1.00 . A A . 9 PRO CA 1 1
17 9086 1 1 9 PRO CB C -12.445 1.395 -4.044 1.00 . A A . 9 PRO CB 1 1
17 9087 1 1 9 PRO CD C -10.879 -0.085 -2.959 1.00 . A A . 9 PRO CD 1 1
17 9088 1 1 9 PRO CG C -12.349 0.158 -3.208 1.00 . A A . 9 PRO CG 1 1
17 9089 1 1 9 PRO HA H -10.906 2.821 -4.494 1.00 . A A . 9 PRO HA 1 1
17 9090 1 1 9 PRO HB2 H -13.343 1.953 -3.824 1.00 . A A . 9 PRO HB2 1 1
17 9091 1 1 9 PRO HB3 H -12.407 1.162 -5.098 1.00 . A A . 9 PRO HB3 1 1
17 9092 1 1 9 PRO HD2 H -10.692 -0.299 -1.918 1.00 . A A . 9 PRO HD2 1 1
17 9093 1 1 9 PRO HD3 H -10.512 -0.897 -3.570 1.00 . A A . 9 PRO HD3 1 1
17 9094 1 1 9 PRO HG2 H -12.864 0.308 -2.272 1.00 . A A . 9 PRO HG2 1 1
17 9095 1 1 9 PRO HG3 H -12.780 -0.677 -3.742 1.00 . A A . 9 PRO HG3 1 1
17 9096 1 1 9 PRO N N -10.238 1.184 -3.346 1.00 . A A . 9 PRO N 1 1
17 9097 1 1 9 PRO O O -12.328 4.070 -2.590 1.00 . A A . 9 PRO O 1 1
17 9098 1 1 10 LYS C C -10.955 5.114 -0.326 1.00 . A A . 10 LYS C 1 1
17 9099 1 1 10 LYS CA C -11.178 3.624 -0.083 1.00 . A A . 10 LYS CA 1 1
17 9100 1 1 10 LYS CB C -10.263 3.146 1.047 1.00 . A A . 10 LYS CB 1 1
17 9101 1 1 10 LYS CD C -10.853 4.573 3.033 1.00 . A A . 10 LYS CD 1 1
17 9102 1 1 10 LYS CE C -11.152 4.544 4.523 1.00 . A A . 10 LYS CE 1 1
17 9103 1 1 10 LYS CG C -10.918 3.183 2.420 1.00 . A A . 10 LYS CG 1 1
17 9104 1 1 10 LYS H H -10.335 2.076 -1.251 1.00 . A A . 10 LYS H 1 1
17 9105 1 1 10 LYS HA H -12.205 3.471 0.212 1.00 . A A . 10 LYS HA 1 1
17 9106 1 1 10 LYS HB2 H -9.958 2.131 0.845 1.00 . A A . 10 LYS HB2 1 1
17 9107 1 1 10 LYS HB3 H -9.387 3.779 1.073 1.00 . A A . 10 LYS HB3 1 1
17 9108 1 1 10 LYS HD2 H -9.862 4.976 2.884 1.00 . A A . 10 LYS HD2 1 1
17 9109 1 1 10 LYS HD3 H -11.577 5.207 2.541 1.00 . A A . 10 LYS HD3 1 1
17 9110 1 1 10 LYS HE2 H -12.133 4.118 4.672 1.00 . A A . 10 LYS HE2 1 1
17 9111 1 1 10 LYS HE3 H -10.413 3.925 5.012 1.00 . A A . 10 LYS HE3 1 1
17 9112 1 1 10 LYS HG2 H -11.953 2.891 2.322 1.00 . A A . 10 LYS HG2 1 1
17 9113 1 1 10 LYS HG3 H -10.405 2.488 3.069 1.00 . A A . 10 LYS HG3 1 1
17 9114 1 1 10 LYS HZ1 H -11.816 6.520 4.655 1.00 . A A . 10 LYS HZ1 1 1
17 9115 1 1 10 LYS HZ2 H -10.174 6.326 5.013 1.00 . A A . 10 LYS HZ2 1 1
17 9116 1 1 10 LYS HZ3 H -11.347 5.855 6.139 1.00 . A A . 10 LYS HZ3 1 1
17 9117 1 1 10 LYS N N -10.944 2.840 -1.297 1.00 . A A . 10 LYS N 1 1
17 9118 1 1 10 LYS NZ N -11.120 5.907 5.124 1.00 . A A . 10 LYS NZ 1 1
17 9119 1 1 10 LYS O O -9.892 5.528 -0.790 1.00 . A A . 10 LYS O 1 1
17 9120 1 1 11 ARG C C -11.539 8.036 1.162 1.00 . A A . 11 ARG C 1 1
17 9121 1 1 11 ARG CA C -11.894 7.361 -0.161 1.00 . A A . 11 ARG CA 1 1
17 9122 1 1 11 ARG CB C -13.218 7.919 -0.700 1.00 . A A . 11 ARG CB 1 1
17 9123 1 1 11 ARG CD C -15.642 8.329 -0.165 1.00 . A A . 11 ARG CD 1 1
17 9124 1 1 11 ARG CG C -14.453 7.400 0.024 1.00 . A A . 11 ARG CG 1 1
17 9125 1 1 11 ARG CZ C -17.267 7.014 -1.491 1.00 . A A . 11 ARG CZ 1 1
17 9126 1 1 11 ARG H H -12.783 5.514 0.376 1.00 . A A . 11 ARG H 1 1
17 9127 1 1 11 ARG HA H -11.112 7.569 -0.875 1.00 . A A . 11 ARG HA 1 1
17 9128 1 1 11 ARG HB2 H -13.202 8.995 -0.609 1.00 . A A . 11 ARG HB2 1 1
17 9129 1 1 11 ARG HB3 H -13.305 7.658 -1.745 1.00 . A A . 11 ARG HB3 1 1
17 9130 1 1 11 ARG HD2 H -15.732 8.960 0.706 1.00 . A A . 11 ARG HD2 1 1
17 9131 1 1 11 ARG HD3 H -15.470 8.943 -1.037 1.00 . A A . 11 ARG HD3 1 1
17 9132 1 1 11 ARG HE H -17.486 7.516 0.433 1.00 . A A . 11 ARG HE 1 1
17 9133 1 1 11 ARG HG2 H -14.705 6.426 -0.368 1.00 . A A . 11 ARG HG2 1 1
17 9134 1 1 11 ARG HG3 H -14.234 7.321 1.078 1.00 . A A . 11 ARG HG3 1 1
17 9135 1 1 11 ARG HH11 H -15.622 7.577 -2.533 1.00 . A A . 11 ARG HH11 1 1
17 9136 1 1 11 ARG HH12 H -16.782 6.654 -3.424 1.00 . A A . 11 ARG HH12 1 1
17 9137 1 1 11 ARG HH21 H -19.008 6.298 -0.748 1.00 . A A . 11 ARG HH21 1 1
17 9138 1 1 11 ARG HH22 H -18.706 5.927 -2.412 1.00 . A A . 11 ARG HH22 1 1
17 9139 1 1 11 ARG N N -11.968 5.912 0.005 1.00 . A A . 11 ARG N 1 1
17 9140 1 1 11 ARG NE N -16.893 7.589 -0.344 1.00 . A A . 11 ARG NE 1 1
17 9141 1 1 11 ARG NH1 N -16.493 7.088 -2.571 1.00 . A A . 11 ARG NH1 1 1
17 9142 1 1 11 ARG NH2 N -18.422 6.359 -1.556 1.00 . A A . 11 ARG NH2 1 1
17 9143 1 1 11 ARG O O -12.315 7.995 2.119 1.00 . A A . 11 ARG O 1 1
17 9144 1 1 12 PHE C C -10.207 10.846 2.322 1.00 . A A . 12 PHE C 1 1
17 9145 1 1 12 PHE CA C -9.907 9.350 2.414 1.00 . A A . 12 PHE CA 1 1
17 9146 1 1 12 PHE CB C -8.403 9.138 2.637 1.00 . A A . 12 PHE CB 1 1
17 9147 1 1 12 PHE CD1 C -8.113 6.843 1.632 1.00 . A A . 12 PHE CD1 1 1
17 9148 1 1 12 PHE CD2 C -7.403 7.192 3.880 1.00 . A A . 12 PHE CD2 1 1
17 9149 1 1 12 PHE CE1 C -7.698 5.527 1.702 1.00 . A A . 12 PHE CE1 1 1
17 9150 1 1 12 PHE CE2 C -6.983 5.875 3.954 1.00 . A A . 12 PHE CE2 1 1
17 9151 1 1 12 PHE CG C -7.972 7.693 2.720 1.00 . A A . 12 PHE CG 1 1
17 9152 1 1 12 PHE CZ C -7.132 5.042 2.863 1.00 . A A . 12 PHE CZ 1 1
17 9153 1 1 12 PHE H H -9.792 8.661 0.410 1.00 . A A . 12 PHE H 1 1
17 9154 1 1 12 PHE HA H -10.447 8.939 3.254 1.00 . A A . 12 PHE HA 1 1
17 9155 1 1 12 PHE HB2 H -7.860 9.599 1.828 1.00 . A A . 12 PHE HB2 1 1
17 9156 1 1 12 PHE HB3 H -8.121 9.618 3.564 1.00 . A A . 12 PHE HB3 1 1
17 9157 1 1 12 PHE HD1 H -8.554 7.217 0.721 1.00 . A A . 12 PHE HD1 1 1
17 9158 1 1 12 PHE HD2 H -7.288 7.840 4.735 1.00 . A A . 12 PHE HD2 1 1
17 9159 1 1 12 PHE HE1 H -7.815 4.879 0.846 1.00 . A A . 12 PHE HE1 1 1
17 9160 1 1 12 PHE HE2 H -6.541 5.500 4.864 1.00 . A A . 12 PHE HE2 1 1
17 9161 1 1 12 PHE HZ H -6.800 4.013 2.917 1.00 . A A . 12 PHE HZ 1 1
17 9162 1 1 12 PHE N N -10.363 8.661 1.207 1.00 . A A . 12 PHE N 1 1
17 9163 1 1 12 PHE O O -10.550 11.354 1.252 1.00 . A A . 12 PHE O 1 1
17 9164 1 1 13 MET C C -9.159 13.800 2.969 1.00 . A A . 13 MET C 1 1
17 9165 1 1 13 MET CA C -10.341 12.984 3.501 1.00 . A A . 13 MET CA 1 1
17 9166 1 1 13 MET CB C -10.665 13.412 4.935 1.00 . A A . 13 MET CB 1 1
17 9167 1 1 13 MET CE C -14.036 12.903 7.292 1.00 . A A . 13 MET CE 1 1
17 9168 1 1 13 MET CG C -12.124 13.222 5.312 1.00 . A A . 13 MET CG 1 1
17 9169 1 1 13 MET H H -9.804 11.082 4.268 1.00 . A A . 13 MET H 1 1
17 9170 1 1 13 MET HA H -11.201 13.181 2.879 1.00 . A A . 13 MET HA 1 1
17 9171 1 1 13 MET HB2 H -10.061 12.832 5.617 1.00 . A A . 13 MET HB2 1 1
17 9172 1 1 13 MET HB3 H -10.419 14.458 5.050 1.00 . A A . 13 MET HB3 1 1
17 9173 1 1 13 MET HE1 H -13.948 11.868 6.997 1.00 . A A . 13 MET HE1 1 1
17 9174 1 1 13 MET HE2 H -14.814 13.377 6.714 1.00 . A A . 13 MET HE2 1 1
17 9175 1 1 13 MET HE3 H -14.284 12.957 8.343 1.00 . A A . 13 MET HE3 1 1
17 9176 1 1 13 MET HG2 H -12.735 13.803 4.637 1.00 . A A . 13 MET HG2 1 1
17 9177 1 1 13 MET HG3 H -12.375 12.176 5.211 1.00 . A A . 13 MET HG3 1 1
17 9178 1 1 13 MET N N -10.079 11.546 3.449 1.00 . A A . 13 MET N 1 1
17 9179 1 1 13 MET O O -9.353 14.860 2.373 1.00 . A A . 13 MET O 1 1
17 9180 1 1 13 MET SD S -12.480 13.741 7.002 1.00 . A A . 13 MET SD 1 1
17 9181 1 1 14 ARG C C -5.787 13.042 2.020 1.00 . A A . 14 ARG C 1 1
17 9182 1 1 14 ARG CA C -6.733 14.000 2.734 1.00 . A A . 14 ARG CA 1 1
17 9183 1 1 14 ARG CB C -6.008 14.643 3.920 1.00 . A A . 14 ARG CB 1 1
17 9184 1 1 14 ARG CD C -6.551 15.819 6.074 1.00 . A A . 14 ARG CD 1 1
17 9185 1 1 14 ARG CG C -6.780 15.781 4.571 1.00 . A A . 14 ARG CG 1 1
17 9186 1 1 14 ARG CZ C -7.980 17.625 6.978 1.00 . A A . 14 ARG CZ 1 1
17 9187 1 1 14 ARG H H -7.845 12.456 3.673 1.00 . A A . 14 ARG H 1 1
17 9188 1 1 14 ARG HA H -7.032 14.771 2.041 1.00 . A A . 14 ARG HA 1 1
17 9189 1 1 14 ARG HB2 H -5.827 13.887 4.667 1.00 . A A . 14 ARG HB2 1 1
17 9190 1 1 14 ARG HB3 H -5.060 15.031 3.578 1.00 . A A . 14 ARG HB3 1 1
17 9191 1 1 14 ARG HD2 H -7.227 15.122 6.546 1.00 . A A . 14 ARG HD2 1 1
17 9192 1 1 14 ARG HD3 H -5.532 15.525 6.277 1.00 . A A . 14 ARG HD3 1 1
17 9193 1 1 14 ARG HE H -5.995 17.727 6.756 1.00 . A A . 14 ARG HE 1 1
17 9194 1 1 14 ARG HG2 H -6.454 16.717 4.143 1.00 . A A . 14 ARG HG2 1 1
17 9195 1 1 14 ARG HG3 H -7.835 15.644 4.379 1.00 . A A . 14 ARG HG3 1 1
17 9196 1 1 14 ARG HH11 H -9.004 15.958 6.442 1.00 . A A . 14 ARG HH11 1 1
17 9197 1 1 14 ARG HH12 H -9.968 17.243 7.085 1.00 . A A . 14 ARG HH12 1 1
17 9198 1 1 14 ARG HH21 H -7.272 19.414 7.605 1.00 . A A . 14 ARG HH21 1 1
17 9199 1 1 14 ARG HH22 H -8.987 19.205 7.744 1.00 . A A . 14 ARG HH22 1 1
17 9200 1 1 14 ARG N N -7.939 13.306 3.190 1.00 . A A . 14 ARG N 1 1
17 9201 1 1 14 ARG NE N -6.779 17.152 6.631 1.00 . A A . 14 ARG NE 1 1
17 9202 1 1 14 ARG NH1 N -9.074 16.880 6.822 1.00 . A A . 14 ARG NH1 1 1
17 9203 1 1 14 ARG NH2 N -8.089 18.848 7.484 1.00 . A A . 14 ARG NH2 1 1
17 9204 1 1 14 ARG O O -5.739 11.857 2.342 1.00 . A A . 14 ARG O 1 1
17 9205 1 1 15 SER C C -3.088 12.054 1.219 1.00 . A A . 15 SER C 1 1
17 9206 1 1 15 SER CA C -4.071 12.775 0.294 1.00 . A A . 15 SER CA 1 1
17 9207 1 1 15 SER CB C -3.305 13.670 -0.684 1.00 . A A . 15 SER CB 1 1
17 9208 1 1 15 SER H H -5.114 14.527 0.857 1.00 . A A . 15 SER H 1 1
17 9209 1 1 15 SER HA H -4.627 12.034 -0.269 1.00 . A A . 15 SER HA 1 1
17 9210 1 1 15 SER HB2 H -2.605 13.072 -1.242 1.00 . A A . 15 SER HB2 1 1
17 9211 1 1 15 SER HB3 H -4.004 14.135 -1.365 1.00 . A A . 15 SER HB3 1 1
17 9212 1 1 15 SER HG H -2.152 15.255 -0.636 1.00 . A A . 15 SER HG 1 1
17 9213 1 1 15 SER N N -5.030 13.572 1.057 1.00 . A A . 15 SER N 1 1
17 9214 1 1 15 SER O O -2.715 10.907 0.965 1.00 . A A . 15 SER O 1 1
17 9215 1 1 15 SER OG O -2.593 14.688 0.001 1.00 . A A . 15 SER OG 1 1
17 9216 1 1 16 ASP C C -2.382 10.955 3.984 1.00 . A A . 16 ASP C 1 1
17 9217 1 1 16 ASP CA C -1.748 12.148 3.267 1.00 . A A . 16 ASP CA 1 1
17 9218 1 1 16 ASP CB C -1.282 13.194 4.288 1.00 . A A . 16 ASP CB 1 1
17 9219 1 1 16 ASP CG C -2.388 14.140 4.725 1.00 . A A . 16 ASP CG 1 1
17 9220 1 1 16 ASP H H -3.019 13.637 2.446 1.00 . A A . 16 ASP H 1 1
17 9221 1 1 16 ASP HA H -0.890 11.794 2.715 1.00 . A A . 16 ASP HA 1 1
17 9222 1 1 16 ASP HB2 H -0.905 12.687 5.163 1.00 . A A . 16 ASP HB2 1 1
17 9223 1 1 16 ASP HB3 H -0.486 13.777 3.849 1.00 . A A . 16 ASP HB3 1 1
17 9224 1 1 16 ASP N N -2.680 12.730 2.298 1.00 . A A . 16 ASP N 1 1
17 9225 1 1 16 ASP O O -1.694 9.982 4.300 1.00 . A A . 16 ASP O 1 1
17 9226 1 1 16 ASP OD1 O -2.577 15.180 4.059 1.00 . A A . 16 ASP OD1 1 1
17 9227 1 1 16 ASP OD2 O -3.064 13.840 5.730 1.00 . A A . 16 ASP OD2 1 1
17 9228 1 1 17 HIS C C -4.226 8.623 4.107 1.00 . A A . 17 HIS C 1 1
17 9229 1 1 17 HIS CA C -4.425 9.933 4.874 1.00 . A A . 17 HIS CA 1 1
17 9230 1 1 17 HIS CB C -5.922 10.254 4.970 1.00 . A A . 17 HIS CB 1 1
17 9231 1 1 17 HIS CD2 C -5.462 12.121 6.718 1.00 . A A . 17 HIS CD2 1 1
17 9232 1 1 17 HIS CE1 C -7.540 12.662 7.158 1.00 . A A . 17 HIS CE1 1 1
17 9233 1 1 17 HIS CG C -6.257 11.330 5.959 1.00 . A A . 17 HIS CG 1 1
17 9234 1 1 17 HIS H H -4.196 11.818 3.928 1.00 . A A . 17 HIS H 1 1
17 9235 1 1 17 HIS HA H -4.023 9.819 5.870 1.00 . A A . 17 HIS HA 1 1
17 9236 1 1 17 HIS HB2 H -6.277 10.572 4.002 1.00 . A A . 17 HIS HB2 1 1
17 9237 1 1 17 HIS HB3 H -6.453 9.359 5.262 1.00 . A A . 17 HIS HB3 1 1
17 9238 1 1 17 HIS HD1 H -8.363 11.305 5.870 1.00 . A A . 17 HIS HD1 1 1
17 9239 1 1 17 HIS HD2 H -4.382 12.111 6.740 1.00 . A A . 17 HIS HD2 1 1
17 9240 1 1 17 HIS HE1 H -8.409 13.143 7.581 1.00 . A A . 17 HIS HE1 1 1
17 9241 1 1 17 HIS HE2 H -5.988 13.581 8.132 1.00 . A A . 17 HIS HE2 1 1
17 9242 1 1 17 HIS N N -3.699 11.025 4.218 1.00 . A A . 17 HIS N 1 1
17 9243 1 1 17 HIS ND1 N -7.553 11.696 6.259 1.00 . A A . 17 HIS ND1 1 1
17 9244 1 1 17 HIS NE2 N -6.283 12.938 7.454 1.00 . A A . 17 HIS NE2 1 1
17 9245 1 1 17 HIS O O -4.271 7.540 4.692 1.00 . A A . 17 HIS O 1 1
17 9246 1 1 18 LEU C C -2.273 7.300 1.848 1.00 . A A . 18 LEU C 1 1
17 9247 1 1 18 LEU CA C -3.756 7.581 1.944 1.00 . A A . 18 LEU CA 1 1
17 9248 1 1 18 LEU CB C -4.280 7.813 0.533 1.00 . A A . 18 LEU CB 1 1
17 9249 1 1 18 LEU CD1 C -5.612 9.919 0.331 1.00 . A A . 18 LEU CD1 1 1
17 9250 1 1 18 LEU CD2 C -6.374 7.833 -0.780 1.00 . A A . 18 LEU CD2 1 1
17 9251 1 1 18 LEU CG C -5.675 8.407 0.428 1.00 . A A . 18 LEU CG 1 1
17 9252 1 1 18 LEU H H -3.944 9.629 2.399 1.00 . A A . 18 LEU H 1 1
17 9253 1 1 18 LEU HA H -4.257 6.728 2.379 1.00 . A A . 18 LEU HA 1 1
17 9254 1 1 18 LEU HB2 H -3.594 8.474 0.030 1.00 . A A . 18 LEU HB2 1 1
17 9255 1 1 18 LEU HB3 H -4.278 6.865 0.017 1.00 . A A . 18 LEU HB3 1 1
17 9256 1 1 18 LEU HD11 H -5.037 10.309 1.152 1.00 . A A . 18 LEU HD11 1 1
17 9257 1 1 18 LEU HD12 H -6.612 10.325 0.367 1.00 . A A . 18 LEU HD12 1 1
17 9258 1 1 18 LEU HD13 H -5.143 10.200 -0.600 1.00 . A A . 18 LEU HD13 1 1
17 9259 1 1 18 LEU HD21 H -6.849 6.902 -0.516 1.00 . A A . 18 LEU HD21 1 1
17 9260 1 1 18 LEU HD22 H -5.644 7.659 -1.558 1.00 . A A . 18 LEU HD22 1 1
17 9261 1 1 18 LEU HD23 H -7.113 8.535 -1.129 1.00 . A A . 18 LEU HD23 1 1
17 9262 1 1 18 LEU HG H -6.242 8.147 1.305 1.00 . A A . 18 LEU HG 1 1
17 9263 1 1 18 LEU N N -3.986 8.738 2.797 1.00 . A A . 18 LEU N 1 1
17 9264 1 1 18 LEU O O -1.835 6.201 2.123 1.00 . A A . 18 LEU O 1 1
17 9265 1 1 19 SER C C 0.569 7.350 2.380 1.00 . A A . 19 SER C 1 1
17 9266 1 1 19 SER CA C -0.065 8.194 1.268 1.00 . A A . 19 SER CA 1 1
17 9267 1 1 19 SER CB C 0.580 9.584 1.219 1.00 . A A . 19 SER CB 1 1
17 9268 1 1 19 SER H H -1.954 9.163 1.203 1.00 . A A . 19 SER H 1 1
17 9269 1 1 19 SER HA H 0.107 7.694 0.329 1.00 . A A . 19 SER HA 1 1
17 9270 1 1 19 SER HB2 H 0.225 10.112 0.347 1.00 . A A . 19 SER HB2 1 1
17 9271 1 1 19 SER HB3 H 0.310 10.138 2.109 1.00 . A A . 19 SER HB3 1 1
17 9272 1 1 19 SER HG H 2.370 9.676 2.012 1.00 . A A . 19 SER HG 1 1
17 9273 1 1 19 SER N N -1.517 8.312 1.429 1.00 . A A . 19 SER N 1 1
17 9274 1 1 19 SER O O 1.453 6.533 2.116 1.00 . A A . 19 SER O 1 1
17 9275 1 1 19 SER OG O 1.993 9.493 1.149 1.00 . A A . 19 SER OG 1 1
17 9276 1 1 20 LYS C C -0.058 5.398 4.822 1.00 . A A . 20 LYS C 1 1
17 9277 1 1 20 LYS CA C 0.618 6.770 4.749 1.00 . A A . 20 LYS CA 1 1
17 9278 1 1 20 LYS CB C 0.395 7.535 6.056 1.00 . A A . 20 LYS CB 1 1
17 9279 1 1 20 LYS CD C 1.767 8.267 8.035 1.00 . A A . 20 LYS CD 1 1
17 9280 1 1 20 LYS CE C 0.832 8.511 9.209 1.00 . A A . 20 LYS CE 1 1
17 9281 1 1 20 LYS CG C 1.309 7.090 7.188 1.00 . A A . 20 LYS CG 1 1
17 9282 1 1 20 LYS H H -0.612 8.189 3.766 1.00 . A A . 20 LYS H 1 1
17 9283 1 1 20 LYS HA H 1.678 6.626 4.600 1.00 . A A . 20 LYS HA 1 1
17 9284 1 1 20 LYS HB2 H 0.566 8.587 5.877 1.00 . A A . 20 LYS HB2 1 1
17 9285 1 1 20 LYS HB3 H -0.628 7.395 6.373 1.00 . A A . 20 LYS HB3 1 1
17 9286 1 1 20 LYS HD2 H 2.758 8.061 8.415 1.00 . A A . 20 LYS HD2 1 1
17 9287 1 1 20 LYS HD3 H 1.794 9.153 7.418 1.00 . A A . 20 LYS HD3 1 1
17 9288 1 1 20 LYS HE2 H -0.186 8.491 8.852 1.00 . A A . 20 LYS HE2 1 1
17 9289 1 1 20 LYS HE3 H 0.973 7.724 9.936 1.00 . A A . 20 LYS HE3 1 1
17 9290 1 1 20 LYS HG2 H 0.775 6.394 7.817 1.00 . A A . 20 LYS HG2 1 1
17 9291 1 1 20 LYS HG3 H 2.177 6.602 6.767 1.00 . A A . 20 LYS HG3 1 1
17 9292 1 1 20 LYS HZ1 H 0.466 9.946 10.682 1.00 . A A . 20 LYS HZ1 1 1
17 9293 1 1 20 LYS HZ2 H 0.910 10.598 9.187 1.00 . A A . 20 LYS HZ2 1 1
17 9294 1 1 20 LYS HZ3 H 2.079 9.881 10.177 1.00 . A A . 20 LYS HZ3 1 1
17 9295 1 1 20 LYS N N 0.104 7.535 3.616 1.00 . A A . 20 LYS N 1 1
17 9296 1 1 20 LYS NZ N 1.090 9.826 9.859 1.00 . A A . 20 LYS NZ 1 1
17 9297 1 1 20 LYS O O 0.572 4.407 5.195 1.00 . A A . 20 LYS O 1 1
17 9298 1 1 21 HIS C C -1.761 3.205 3.279 1.00 . A A . 21 HIS C 1 1
17 9299 1 1 21 HIS CA C -2.114 4.109 4.469 1.00 . A A . 21 HIS CA 1 1
17 9300 1 1 21 HIS CB C -3.621 4.430 4.487 1.00 . A A . 21 HIS CB 1 1
17 9301 1 1 21 HIS CD2 C -4.535 2.999 2.530 1.00 . A A . 21 HIS CD2 1 1
17 9302 1 1 21 HIS CE1 C -6.084 1.904 3.564 1.00 . A A . 21 HIS CE1 1 1
17 9303 1 1 21 HIS CG C -4.498 3.404 3.823 1.00 . A A . 21 HIS CG 1 1
17 9304 1 1 21 HIS H H -1.783 6.178 4.160 1.00 . A A . 21 HIS H 1 1
17 9305 1 1 21 HIS HA H -1.866 3.585 5.379 1.00 . A A . 21 HIS HA 1 1
17 9306 1 1 21 HIS HB2 H -3.946 4.519 5.512 1.00 . A A . 21 HIS HB2 1 1
17 9307 1 1 21 HIS HB3 H -3.781 5.373 3.986 1.00 . A A . 21 HIS HB3 1 1
17 9308 1 1 21 HIS HD1 H -5.714 2.756 5.420 1.00 . A A . 21 HIS HD1 1 1
17 9309 1 1 21 HIS HD2 H -3.869 3.328 1.752 1.00 . A A . 21 HIS HD2 1 1
17 9310 1 1 21 HIS HE1 H -6.900 1.232 3.785 1.00 . A A . 21 HIS HE1 1 1
17 9311 1 1 21 HIS N N -1.342 5.351 4.455 1.00 . A A . 21 HIS N 1 1
17 9312 1 1 21 HIS ND1 N -5.486 2.695 4.469 1.00 . A A . 21 HIS ND1 1 1
17 9313 1 1 21 HIS NE2 N -5.544 2.052 2.368 1.00 . A A . 21 HIS NE2 1 1
17 9314 1 1 21 HIS O O -1.835 1.992 3.392 1.00 . A A . 21 HIS O 1 1
17 9315 1 1 22 ILE C C 0.187 2.141 1.177 1.00 . A A . 22 ILE C 1 1
17 9316 1 1 22 ILE CA C -1.054 2.989 0.953 1.00 . A A . 22 ILE CA 1 1
17 9317 1 1 22 ILE CB C -0.876 3.825 -0.341 1.00 . A A . 22 ILE CB 1 1
17 9318 1 1 22 ILE CD1 C 1.067 5.415 -0.743 1.00 . A A . 22 ILE CD1 1 1
17 9319 1 1 22 ILE CG1 C -0.267 5.196 -0.062 1.00 . A A . 22 ILE CG1 1 1
17 9320 1 1 22 ILE CG2 C -2.210 3.980 -1.057 1.00 . A A . 22 ILE CG2 1 1
17 9321 1 1 22 ILE H H -1.361 4.767 2.086 1.00 . A A . 22 ILE H 1 1
17 9322 1 1 22 ILE HA H -1.868 2.313 0.793 1.00 . A A . 22 ILE HA 1 1
17 9323 1 1 22 ILE HB H -0.211 3.280 -0.991 1.00 . A A . 22 ILE HB 1 1
17 9324 1 1 22 ILE HD11 H 1.822 4.817 -0.255 1.00 . A A . 22 ILE HD11 1 1
17 9325 1 1 22 ILE HD12 H 1.337 6.458 -0.679 1.00 . A A . 22 ILE HD12 1 1
17 9326 1 1 22 ILE HD13 H 0.993 5.124 -1.781 1.00 . A A . 22 ILE HD13 1 1
17 9327 1 1 22 ILE HG12 H -0.947 5.968 -0.409 1.00 . A A . 22 ILE HG12 1 1
17 9328 1 1 22 ILE HG13 H -0.120 5.299 0.996 1.00 . A A . 22 ILE HG13 1 1
17 9329 1 1 22 ILE HG21 H -3.002 4.070 -0.328 1.00 . A A . 22 ILE HG21 1 1
17 9330 1 1 22 ILE HG22 H -2.388 3.115 -1.678 1.00 . A A . 22 ILE HG22 1 1
17 9331 1 1 22 ILE HG23 H -2.188 4.867 -1.673 1.00 . A A . 22 ILE HG23 1 1
17 9332 1 1 22 ILE N N -1.392 3.789 2.137 1.00 . A A . 22 ILE N 1 1
17 9333 1 1 22 ILE O O 0.187 0.957 0.866 1.00 . A A . 22 ILE O 1 1
17 9334 1 1 23 THR C C 2.263 0.766 2.838 1.00 . A A . 23 THR C 1 1
17 9335 1 1 23 THR CA C 2.484 2.014 1.968 1.00 . A A . 23 THR CA 1 1
17 9336 1 1 23 THR CB C 3.519 2.943 2.614 1.00 . A A . 23 THR CB 1 1
17 9337 1 1 23 THR CG2 C 4.878 2.299 2.797 1.00 . A A . 23 THR CG2 1 1
17 9338 1 1 23 THR H H 1.181 3.692 1.935 1.00 . A A . 23 THR H 1 1
17 9339 1 1 23 THR HA H 2.855 1.685 1.012 1.00 . A A . 23 THR HA 1 1
17 9340 1 1 23 THR HB H 3.160 3.242 3.589 1.00 . A A . 23 THR HB 1 1
17 9341 1 1 23 THR HG1 H 3.188 4.830 2.205 1.00 . A A . 23 THR HG1 1 1
17 9342 1 1 23 THR HG21 H 5.606 3.058 3.038 1.00 . A A . 23 THR HG21 1 1
17 9343 1 1 23 THR HG22 H 5.167 1.801 1.882 1.00 . A A . 23 THR HG22 1 1
17 9344 1 1 23 THR HG23 H 4.830 1.577 3.599 1.00 . A A . 23 THR HG23 1 1
17 9345 1 1 23 THR N N 1.239 2.741 1.713 1.00 . A A . 23 THR N 1 1
17 9346 1 1 23 THR O O 3.061 -0.170 2.790 1.00 . A A . 23 THR O 1 1
17 9347 1 1 23 THR OG1 O 3.701 4.110 1.831 1.00 . A A . 23 THR OG1 1 1
17 9348 1 1 24 LEU C C -0.287 -1.216 3.867 1.00 . A A . 24 LEU C 1 1
17 9349 1 1 24 LEU CA C 0.857 -0.402 4.468 1.00 . A A . 24 LEU CA 1 1
17 9350 1 1 24 LEU CB C 0.466 0.059 5.871 1.00 . A A . 24 LEU CB 1 1
17 9351 1 1 24 LEU CD1 C -2.013 0.395 6.140 1.00 . A A . 24 LEU CD1 1 1
17 9352 1 1 24 LEU CD2 C -0.414 2.164 6.911 1.00 . A A . 24 LEU CD2 1 1
17 9353 1 1 24 LEU CG C -0.672 1.070 5.887 1.00 . A A . 24 LEU CG 1 1
17 9354 1 1 24 LEU H H 0.572 1.515 3.605 1.00 . A A . 24 LEU H 1 1
17 9355 1 1 24 LEU HA H 1.733 -1.027 4.531 1.00 . A A . 24 LEU HA 1 1
17 9356 1 1 24 LEU HB2 H 0.169 -0.807 6.446 1.00 . A A . 24 LEU HB2 1 1
17 9357 1 1 24 LEU HB3 H 1.329 0.507 6.338 1.00 . A A . 24 LEU HB3 1 1
17 9358 1 1 24 LEU HD11 H -2.742 0.772 5.432 1.00 . A A . 24 LEU HD11 1 1
17 9359 1 1 24 LEU HD12 H -2.343 0.611 7.146 1.00 . A A . 24 LEU HD12 1 1
17 9360 1 1 24 LEU HD13 H -1.909 -0.673 6.015 1.00 . A A . 24 LEU HD13 1 1
17 9361 1 1 24 LEU HD21 H 0.553 2.606 6.730 1.00 . A A . 24 LEU HD21 1 1
17 9362 1 1 24 LEU HD22 H -0.438 1.739 7.904 1.00 . A A . 24 LEU HD22 1 1
17 9363 1 1 24 LEU HD23 H -1.178 2.922 6.826 1.00 . A A . 24 LEU HD23 1 1
17 9364 1 1 24 LEU HG H -0.717 1.525 4.913 1.00 . A A . 24 LEU HG 1 1
17 9365 1 1 24 LEU N N 1.178 0.747 3.614 1.00 . A A . 24 LEU N 1 1
17 9366 1 1 24 LEU O O -0.252 -2.446 3.876 1.00 . A A . 24 LEU O 1 1
17 9367 1 1 25 HIS C C -2.056 -1.860 1.441 1.00 . A A . 25 HIS C 1 1
17 9368 1 1 25 HIS CA C -2.454 -1.174 2.742 1.00 . A A . 25 HIS CA 1 1
17 9369 1 1 25 HIS CB C -3.618 -0.180 2.537 1.00 . A A . 25 HIS CB 1 1
17 9370 1 1 25 HIS CD2 C -3.905 1.075 0.285 1.00 . A A . 25 HIS CD2 1 1
17 9371 1 1 25 HIS CE1 C -5.026 -0.415 -0.805 1.00 . A A . 25 HIS CE1 1 1
17 9372 1 1 25 HIS CG C -4.056 0.008 1.114 1.00 . A A . 25 HIS CG 1 1
17 9373 1 1 25 HIS H H -1.274 0.460 3.369 1.00 . A A . 25 HIS H 1 1
17 9374 1 1 25 HIS HA H -2.774 -1.939 3.432 1.00 . A A . 25 HIS HA 1 1
17 9375 1 1 25 HIS HB2 H -4.470 -0.531 3.090 1.00 . A A . 25 HIS HB2 1 1
17 9376 1 1 25 HIS HB3 H -3.338 0.788 2.922 1.00 . A A . 25 HIS HB3 1 1
17 9377 1 1 25 HIS HD1 H -5.040 -1.815 0.722 1.00 . A A . 25 HIS HD1 1 1
17 9378 1 1 25 HIS HD2 H -3.425 2.010 0.529 1.00 . A A . 25 HIS HD2 1 1
17 9379 1 1 25 HIS HE1 H -5.602 -0.914 -1.572 1.00 . A A . 25 HIS HE1 1 1
17 9380 1 1 25 HIS N N -1.304 -0.518 3.346 1.00 . A A . 25 HIS N 1 1
17 9381 1 1 25 HIS ND1 N -4.769 -0.929 0.402 1.00 . A A . 25 HIS ND1 1 1
17 9382 1 1 25 HIS NE2 N -4.519 0.799 -0.925 1.00 . A A . 25 HIS NE2 1 1
17 9383 1 1 25 HIS O O -2.606 -2.910 1.102 1.00 . A A . 25 HIS O 1 1
17 9384 1 1 26 GLU C C 0.137 -3.224 -0.139 1.00 . A A . 26 GLU C 1 1
17 9385 1 1 26 GLU CA C -0.587 -1.921 -0.487 1.00 . A A . 26 GLU CA 1 1
17 9386 1 1 26 GLU CB C 0.333 -0.974 -1.274 1.00 . A A . 26 GLU CB 1 1
17 9387 1 1 26 GLU CD C 2.554 0.234 -1.375 1.00 . A A . 26 GLU CD 1 1
17 9388 1 1 26 GLU CG C 1.745 -0.869 -0.718 1.00 . A A . 26 GLU CG 1 1
17 9389 1 1 26 GLU H H -0.625 -0.480 1.068 1.00 . A A . 26 GLU H 1 1
17 9390 1 1 26 GLU HA H -1.450 -2.158 -1.093 1.00 . A A . 26 GLU HA 1 1
17 9391 1 1 26 GLU HB2 H 0.399 -1.325 -2.293 1.00 . A A . 26 GLU HB2 1 1
17 9392 1 1 26 GLU HB3 H -0.106 0.013 -1.272 1.00 . A A . 26 GLU HB3 1 1
17 9393 1 1 26 GLU HG2 H 1.688 -0.669 0.342 1.00 . A A . 26 GLU HG2 1 1
17 9394 1 1 26 GLU HG3 H 2.250 -1.811 -0.878 1.00 . A A . 26 GLU HG3 1 1
17 9395 1 1 26 GLU N N -1.065 -1.300 0.737 1.00 . A A . 26 GLU N 1 1
17 9396 1 1 26 GLU O O 0.284 -4.106 -0.987 1.00 . A A . 26 GLU O 1 1
17 9397 1 1 26 GLU OE1 O 2.143 1.411 -1.285 1.00 . A A . 26 GLU OE1 1 1
17 9398 1 1 26 GLU OE2 O 3.600 -0.079 -1.980 1.00 . A A . 26 GLU OE2 1 1
17 9399 1 1 27 LEU C C 0.238 -5.554 2.148 1.00 . A A . 27 LEU C 1 1
17 9400 1 1 27 LEU CA C 1.248 -4.550 1.598 1.00 . A A . 27 LEU CA 1 1
17 9401 1 1 27 LEU CB C 2.280 -4.204 2.678 1.00 . A A . 27 LEU CB 1 1
17 9402 1 1 27 LEU CD1 C 4.355 -4.843 1.416 1.00 . A A . 27 LEU CD1 1 1
17 9403 1 1 27 LEU CD2 C 3.458 -2.507 1.259 1.00 . A A . 27 LEU CD2 1 1
17 9404 1 1 27 LEU CG C 3.635 -3.723 2.154 1.00 . A A . 27 LEU CG 1 1
17 9405 1 1 27 LEU H H 0.402 -2.604 1.773 1.00 . A A . 27 LEU H 1 1
17 9406 1 1 27 LEU HA H 1.754 -4.993 0.755 1.00 . A A . 27 LEU HA 1 1
17 9407 1 1 27 LEU HB2 H 1.865 -3.430 3.308 1.00 . A A . 27 LEU HB2 1 1
17 9408 1 1 27 LEU HB3 H 2.445 -5.083 3.281 1.00 . A A . 27 LEU HB3 1 1
17 9409 1 1 27 LEU HD11 H 3.823 -5.073 0.504 1.00 . A A . 27 LEU HD11 1 1
17 9410 1 1 27 LEU HD12 H 4.392 -5.720 2.043 1.00 . A A . 27 LEU HD12 1 1
17 9411 1 1 27 LEU HD13 H 5.360 -4.528 1.177 1.00 . A A . 27 LEU HD13 1 1
17 9412 1 1 27 LEU HD21 H 3.447 -2.819 0.226 1.00 . A A . 27 LEU HD21 1 1
17 9413 1 1 27 LEU HD22 H 4.274 -1.819 1.419 1.00 . A A . 27 LEU HD22 1 1
17 9414 1 1 27 LEU HD23 H 2.522 -2.020 1.497 1.00 . A A . 27 LEU HD23 1 1
17 9415 1 1 27 LEU N N 0.565 -3.344 1.131 1.00 . A A . 27 LEU N 1 1
17 9416 1 1 27 LEU O O 0.099 -6.659 1.621 1.00 . A A . 27 LEU O 1 1
17 9417 1 1 28 LEU C C -2.880 -5.531 3.478 1.00 . A A . 28 LEU C 1 1
17 9418 1 1 28 LEU CA C -1.474 -6.007 3.835 1.00 . A A . 28 LEU CA 1 1
17 9419 1 1 28 LEU CB C -1.297 -6.010 5.358 1.00 . A A . 28 LEU CB 1 1
17 9420 1 1 28 LEU CD1 C -0.230 -8.289 5.349 1.00 . A A . 28 LEU CD1 1 1
17 9421 1 1 28 LEU CD2 C 1.200 -6.241 5.528 1.00 . A A . 28 LEU CD2 1 1
17 9422 1 1 28 LEU CG C -0.140 -6.867 5.888 1.00 . A A . 28 LEU CG 1 1
17 9423 1 1 28 LEU H H -0.310 -4.259 3.574 1.00 . A A . 28 LEU H 1 1
17 9424 1 1 28 LEU HA H -1.341 -7.012 3.463 1.00 . A A . 28 LEU HA 1 1
17 9425 1 1 28 LEU HB2 H -1.138 -4.991 5.682 1.00 . A A . 28 LEU HB2 1 1
17 9426 1 1 28 LEU HB3 H -2.212 -6.370 5.804 1.00 . A A . 28 LEU HB3 1 1
17 9427 1 1 28 LEU HD11 H 0.431 -8.930 5.914 1.00 . A A . 28 LEU HD11 1 1
17 9428 1 1 28 LEU HD12 H 0.060 -8.299 4.309 1.00 . A A . 28 LEU HD12 1 1
17 9429 1 1 28 LEU HD13 H -1.245 -8.647 5.443 1.00 . A A . 28 LEU HD13 1 1
17 9430 1 1 28 LEU HD21 H 1.458 -6.500 4.511 1.00 . A A . 28 LEU HD21 1 1
17 9431 1 1 28 LEU HD22 H 1.961 -6.612 6.197 1.00 . A A . 28 LEU HD22 1 1
17 9432 1 1 28 LEU HD23 H 1.133 -5.167 5.619 1.00 . A A . 28 LEU HD23 1 1
17 9433 1 1 28 LEU HG H -0.206 -6.918 6.965 1.00 . A A . 28 LEU HG 1 1
17 9434 1 1 28 LEU N N -0.467 -5.155 3.208 1.00 . A A . 28 LEU N 1 1
17 9435 1 1 28 LEU O O -3.190 -4.344 3.597 1.00 . A A . 28 LEU O 1 1
17 9436 1 1 29 GLY C C -6.049 -6.198 3.844 1.00 . A A . 29 GLY C 1 1
17 9437 1 1 29 GLY CA C -5.091 -6.123 2.669 1.00 . A A . 29 GLY CA 1 1
17 9438 1 1 29 GLY H H -3.422 -7.393 2.964 1.00 . A A . 29 GLY H 1 1
17 9439 1 1 29 GLY HA2 H -5.103 -5.118 2.272 1.00 . A A . 29 GLY HA2 1 1
17 9440 1 1 29 GLY HA3 H -5.426 -6.805 1.903 1.00 . A A . 29 GLY HA3 1 1
17 9441 1 1 29 GLY N N -3.727 -6.464 3.038 1.00 . A A . 29 GLY N 1 1
17 9442 1 1 29 GLY O O -6.977 -7.007 3.842 1.00 . A A . 29 GLY O 1 1
17 9443 1 1 30 GLU C C -6.430 -4.059 6.864 1.00 . A A . 30 GLU C 1 1
17 9444 1 1 30 GLU CA C -6.674 -5.324 6.041 1.00 . A A . 30 GLU CA 1 1
17 9445 1 1 30 GLU CB C -6.425 -6.568 6.904 1.00 . A A . 30 GLU CB 1 1
17 9446 1 1 30 GLU CD C -8.705 -6.601 8.010 1.00 . A A . 30 GLU CD 1 1
17 9447 1 1 30 GLU CG C -7.201 -6.576 8.215 1.00 . A A . 30 GLU CG 1 1
17 9448 1 1 30 GLU H H -5.067 -4.730 4.793 1.00 . A A . 30 GLU H 1 1
17 9449 1 1 30 GLU HA H -7.702 -5.329 5.710 1.00 . A A . 30 GLU HA 1 1
17 9450 1 1 30 GLU HB2 H -6.706 -7.444 6.340 1.00 . A A . 30 GLU HB2 1 1
17 9451 1 1 30 GLU HB3 H -5.371 -6.623 7.134 1.00 . A A . 30 GLU HB3 1 1
17 9452 1 1 30 GLU HG2 H -6.917 -7.453 8.778 1.00 . A A . 30 GLU HG2 1 1
17 9453 1 1 30 GLU HG3 H -6.942 -5.690 8.777 1.00 . A A . 30 GLU HG3 1 1
17 9454 1 1 30 GLU N N -5.823 -5.351 4.852 1.00 . A A . 30 GLU N 1 1
17 9455 1 1 30 GLU O O -5.316 -3.818 7.333 1.00 . A A . 30 GLU O 1 1
17 9456 1 1 30 GLU OE1 O -9.266 -7.706 7.858 1.00 . A A . 30 GLU OE1 1 1
17 9457 1 1 30 GLU OE2 O -9.322 -5.514 8.003 1.00 . A A . 30 GLU OE2 1 1
17 9458 1 1 31 GLU C C -7.736 -2.294 9.289 1.00 . A A . 31 GLU C 1 1
17 9459 1 1 31 GLU CA C -7.398 -2.029 7.821 1.00 . A A . 31 GLU CA 1 1
17 9460 1 1 31 GLU CB C -8.340 -0.968 7.240 1.00 . A A . 31 GLU CB 1 1
17 9461 1 1 31 GLU CD C -8.311 1.192 5.922 1.00 . A A . 31 GLU CD 1 1
17 9462 1 1 31 GLU CG C -7.752 -0.212 6.058 1.00 . A A . 31 GLU CG 1 1
17 9463 1 1 31 GLU H H -8.346 -3.518 6.650 1.00 . A A . 31 GLU H 1 1
17 9464 1 1 31 GLU HA H -6.381 -1.669 7.758 1.00 . A A . 31 GLU HA 1 1
17 9465 1 1 31 GLU HB2 H -9.250 -1.451 6.914 1.00 . A A . 31 GLU HB2 1 1
17 9466 1 1 31 GLU HB3 H -8.581 -0.253 8.013 1.00 . A A . 31 GLU HB3 1 1
17 9467 1 1 31 GLU HG2 H -6.682 -0.144 6.188 1.00 . A A . 31 GLU HG2 1 1
17 9468 1 1 31 GLU HG3 H -7.969 -0.760 5.153 1.00 . A A . 31 GLU HG3 1 1
17 9469 1 1 31 GLU N N -7.485 -3.264 7.044 1.00 . A A . 31 GLU N 1 1
17 9470 1 1 31 GLU O O -7.984 -3.437 9.679 1.00 . A A . 31 GLU O 1 1
17 9471 1 1 31 GLU OE1 O -7.810 2.102 6.616 1.00 . A A . 31 GLU OE1 1 1
17 9472 1 1 31 GLU OE2 O -9.250 1.384 5.119 1.00 . A A . 31 GLU OE2 1 1
17 9473 1 1 32 ARG C C -9.425 -2.003 11.733 1.00 . A A . 32 ARG C 1 1
17 9474 1 1 32 ARG CA C -8.054 -1.360 11.526 1.00 . A A . 32 ARG CA 1 1
17 9475 1 1 32 ARG CB C -8.007 0.012 12.208 1.00 . A A . 32 ARG CB 1 1
17 9476 1 1 32 ARG CD C -9.461 0.386 14.229 1.00 . A A . 32 ARG CD 1 1
17 9477 1 1 32 ARG CG C -8.095 -0.056 13.726 1.00 . A A . 32 ARG CG 1 1
17 9478 1 1 32 ARG CZ C -8.999 1.623 16.323 1.00 . A A . 32 ARG CZ 1 1
17 9479 1 1 32 ARG H H -7.536 -0.348 9.734 1.00 . A A . 32 ARG H 1 1
17 9480 1 1 32 ARG HA H -7.302 -1.995 11.970 1.00 . A A . 32 ARG HA 1 1
17 9481 1 1 32 ARG HB2 H -7.082 0.501 11.945 1.00 . A A . 32 ARG HB2 1 1
17 9482 1 1 32 ARG HB3 H -8.833 0.608 11.848 1.00 . A A . 32 ARG HB3 1 1
17 9483 1 1 32 ARG HD2 H -9.716 1.327 13.764 1.00 . A A . 32 ARG HD2 1 1
17 9484 1 1 32 ARG HD3 H -10.191 -0.360 13.952 1.00 . A A . 32 ARG HD3 1 1
17 9485 1 1 32 ARG HE H -9.882 -0.168 16.213 1.00 . A A . 32 ARG HE 1 1
17 9486 1 1 32 ARG HG2 H -7.920 -1.074 14.042 1.00 . A A . 32 ARG HG2 1 1
17 9487 1 1 32 ARG HG3 H -7.338 0.588 14.149 1.00 . A A . 32 ARG HG3 1 1
17 9488 1 1 32 ARG HH11 H -8.391 2.589 14.647 1.00 . A A . 32 ARG HH11 1 1
17 9489 1 1 32 ARG HH12 H -8.088 3.422 16.134 1.00 . A A . 32 ARG HH12 1 1
17 9490 1 1 32 ARG HH21 H -9.480 0.937 18.167 1.00 . A A . 32 ARG HH21 1 1
17 9491 1 1 32 ARG HH22 H -8.704 2.485 18.130 1.00 . A A . 32 ARG HH22 1 1
17 9492 1 1 32 ARG N N -7.744 -1.233 10.102 1.00 . A A . 32 ARG N 1 1
17 9493 1 1 32 ARG NE N -9.483 0.554 15.683 1.00 . A A . 32 ARG NE 1 1
17 9494 1 1 32 ARG NH1 N -8.447 2.626 15.645 1.00 . A A . 32 ARG NH1 1 1
17 9495 1 1 32 ARG NH2 N -9.066 1.688 17.649 1.00 . A A . 32 ARG NH2 1 1
17 9496 1 1 32 ARG O O -10.454 -1.426 11.375 1.00 . A A . 32 ARG O 1 1
17 9497 1 1 33 ARG C C -11.405 -3.361 13.773 1.00 . A A . 33 ARG C 1 1
17 9498 1 1 33 ARG CA C -10.667 -3.935 12.565 1.00 . A A . 33 ARG CA 1 1
17 9499 1 1 33 ARG CB C -10.376 -5.424 12.788 1.00 . A A . 33 ARG CB 1 1
17 9500 1 1 33 ARG CD C -11.149 -6.915 10.911 1.00 . A A . 33 ARG CD 1 1
17 9501 1 1 33 ARG CG C -9.974 -6.165 11.521 1.00 . A A . 33 ARG CG 1 1
17 9502 1 1 33 ARG CZ C -12.781 -5.361 9.880 1.00 . A A . 33 ARG CZ 1 1
17 9503 1 1 33 ARG H H -8.572 -3.611 12.569 1.00 . A A . 33 ARG H 1 1
17 9504 1 1 33 ARG HA H -11.296 -3.829 11.693 1.00 . A A . 33 ARG HA 1 1
17 9505 1 1 33 ARG HB2 H -9.574 -5.517 13.504 1.00 . A A . 33 ARG HB2 1 1
17 9506 1 1 33 ARG HB3 H -11.262 -5.894 13.189 1.00 . A A . 33 ARG HB3 1 1
17 9507 1 1 33 ARG HD2 H -10.803 -7.877 10.565 1.00 . A A . 33 ARG HD2 1 1
17 9508 1 1 33 ARG HD3 H -11.903 -7.057 11.670 1.00 . A A . 33 ARG HD3 1 1
17 9509 1 1 33 ARG HE H -11.336 -6.334 8.900 1.00 . A A . 33 ARG HE 1 1
17 9510 1 1 33 ARG HG2 H -9.602 -5.452 10.800 1.00 . A A . 33 ARG HG2 1 1
17 9511 1 1 33 ARG HG3 H -9.194 -6.873 11.763 1.00 . A A . 33 ARG HG3 1 1
17 9512 1 1 33 ARG HH11 H -13.012 -5.573 11.882 1.00 . A A . 33 ARG HH11 1 1
17 9513 1 1 33 ARG HH12 H -14.137 -4.505 11.116 1.00 . A A . 33 ARG HH12 1 1
17 9514 1 1 33 ARG HH21 H -12.821 -4.924 7.903 1.00 . A A . 33 ARG HH21 1 1
17 9515 1 1 33 ARG HH22 H -14.031 -4.136 8.860 1.00 . A A . 33 ARG HH22 1 1
17 9516 1 1 33 ARG N N -9.427 -3.205 12.310 1.00 . A A . 33 ARG N 1 1
17 9517 1 1 33 ARG NE N -11.738 -6.192 9.782 1.00 . A A . 33 ARG NE 1 1
17 9518 1 1 33 ARG NH1 N -13.357 -5.128 11.057 1.00 . A A . 33 ARG NH1 1 1
17 9519 1 1 33 ARG NH2 N -13.249 -4.757 8.792 1.00 . A A . 33 ARG NH2 1 1
17 9520 1 1 33 ARG O O -12.619 -3.100 13.652 1.00 . A A . 33 ARG O 1 1
18 9521 1 1 1 TYR C C -13.300 12.424 -0.332 1.00 . A A . 1 TYR C 1 1
18 9522 1 1 1 TYR CA C -13.282 12.626 1.185 1.00 . A A . 1 TYR CA 1 1
18 9523 1 1 1 TYR CB C -14.587 12.094 1.807 1.00 . A A . 1 TYR CB 1 1
18 9524 1 1 1 TYR CD1 C -14.486 12.300 4.326 1.00 . A A . 1 TYR CD1 1 1
18 9525 1 1 1 TYR CD2 C -15.855 13.839 3.125 1.00 . A A . 1 TYR CD2 1 1
18 9526 1 1 1 TYR CE1 C -14.845 12.904 5.516 1.00 . A A . 1 TYR CE1 1 1
18 9527 1 1 1 TYR CE2 C -16.218 14.448 4.311 1.00 . A A . 1 TYR CE2 1 1
18 9528 1 1 1 TYR CG C -14.982 12.757 3.111 1.00 . A A . 1 TYR CG 1 1
18 9529 1 1 1 TYR CZ C -15.711 13.977 5.503 1.00 . A A . 1 TYR CZ 1 1
18 9530 1 1 1 TYR HA H -12.445 12.083 1.599 1.00 . A A . 1 TYR HA 1 1
18 9531 1 1 1 TYR HB2 H -15.395 12.244 1.107 1.00 . A A . 1 TYR HB2 1 1
18 9532 1 1 1 TYR HB3 H -14.478 11.035 1.994 1.00 . A A . 1 TYR HB3 1 1
18 9533 1 1 1 TYR HD1 H -13.808 11.461 4.333 1.00 . A A . 1 TYR HD1 1 1
18 9534 1 1 1 TYR HD2 H -16.251 14.206 2.190 1.00 . A A . 1 TYR HD2 1 1
18 9535 1 1 1 TYR HE1 H -14.448 12.534 6.449 1.00 . A A . 1 TYR HE1 1 1
18 9536 1 1 1 TYR HE2 H -16.897 15.287 4.300 1.00 . A A . 1 TYR HE2 1 1
18 9537 1 1 1 TYR HH H -15.498 15.333 6.851 1.00 . A A . 1 TYR HH 1 1
18 9538 1 1 1 TYR N N -13.121 14.069 1.530 1.00 . A A . 1 TYR N 1 1
18 9539 1 1 1 TYR O O -14.311 12.009 -0.903 1.00 . A A . 1 TYR O 1 1
18 9540 1 1 1 TYR OH O -16.072 14.580 6.687 1.00 . A A . 1 TYR OH 1 1
18 9541 1 1 2 LYS C C -10.672 12.094 -2.841 1.00 . A A . 2 LYS C 1 1
18 9542 1 1 2 LYS CA C -12.065 12.580 -2.433 1.00 . A A . 2 LYS CA 1 1
18 9543 1 1 2 LYS CB C -12.385 13.912 -3.122 1.00 . A A . 2 LYS CB 1 1
18 9544 1 1 2 LYS CD C -14.162 15.484 -3.955 1.00 . A A . 2 LYS CD 1 1
18 9545 1 1 2 LYS CE C -15.471 16.156 -3.567 1.00 . A A . 2 LYS CE 1 1
18 9546 1 1 2 LYS CG C -13.853 14.298 -3.053 1.00 . A A . 2 LYS CG 1 1
18 9547 1 1 2 LYS H H -11.401 13.054 -0.475 1.00 . A A . 2 LYS H 1 1
18 9548 1 1 2 LYS HA H -12.791 11.844 -2.745 1.00 . A A . 2 LYS HA 1 1
18 9549 1 1 2 LYS HB2 H -11.806 14.695 -2.653 1.00 . A A . 2 LYS HB2 1 1
18 9550 1 1 2 LYS HB3 H -12.103 13.842 -4.163 1.00 . A A . 2 LYS HB3 1 1
18 9551 1 1 2 LYS HD2 H -13.362 16.204 -3.873 1.00 . A A . 2 LYS HD2 1 1
18 9552 1 1 2 LYS HD3 H -14.234 15.137 -4.975 1.00 . A A . 2 LYS HD3 1 1
18 9553 1 1 2 LYS HE2 H -15.558 16.151 -2.491 1.00 . A A . 2 LYS HE2 1 1
18 9554 1 1 2 LYS HE3 H -15.453 17.176 -3.920 1.00 . A A . 2 LYS HE3 1 1
18 9555 1 1 2 LYS HG2 H -14.452 13.456 -3.366 1.00 . A A . 2 LYS HG2 1 1
18 9556 1 1 2 LYS HG3 H -14.099 14.559 -2.034 1.00 . A A . 2 LYS HG3 1 1
18 9557 1 1 2 LYS HZ1 H -17.526 15.956 -3.886 1.00 . A A . 2 LYS HZ1 1 1
18 9558 1 1 2 LYS HZ2 H -16.700 14.482 -3.800 1.00 . A A . 2 LYS HZ2 1 1
18 9559 1 1 2 LYS HZ3 H -16.577 15.441 -5.189 1.00 . A A . 2 LYS HZ3 1 1
18 9560 1 1 2 LYS N N -12.174 12.725 -0.982 1.00 . A A . 2 LYS N 1 1
18 9561 1 1 2 LYS NZ N -16.651 15.460 -4.151 1.00 . A A . 2 LYS NZ 1 1
18 9562 1 1 2 LYS O O -10.051 12.651 -3.751 1.00 . A A . 2 LYS O 1 1
18 9563 1 1 3 PHE C C -8.865 8.977 -2.242 1.00 . A A . 3 PHE C 1 1
18 9564 1 1 3 PHE CA C -8.875 10.486 -2.476 1.00 . A A . 3 PHE CA 1 1
18 9565 1 1 3 PHE CB C -7.791 11.164 -1.629 1.00 . A A . 3 PHE CB 1 1
18 9566 1 1 3 PHE CD1 C -6.315 12.178 -3.394 1.00 . A A . 3 PHE CD1 1 1
18 9567 1 1 3 PHE CD2 C -5.376 10.538 -1.941 1.00 . A A . 3 PHE CD2 1 1
18 9568 1 1 3 PHE CE1 C -5.101 12.299 -4.044 1.00 . A A . 3 PHE CE1 1 1
18 9569 1 1 3 PHE CE2 C -4.161 10.654 -2.586 1.00 . A A . 3 PHE CE2 1 1
18 9570 1 1 3 PHE CG C -6.467 11.297 -2.336 1.00 . A A . 3 PHE CG 1 1
18 9571 1 1 3 PHE CZ C -4.023 11.536 -3.640 1.00 . A A . 3 PHE CZ 1 1
18 9572 1 1 3 PHE H H -10.728 10.638 -1.460 1.00 . A A . 3 PHE H 1 1
18 9573 1 1 3 PHE HA H -8.672 10.674 -3.520 1.00 . A A . 3 PHE HA 1 1
18 9574 1 1 3 PHE HB2 H -8.123 12.156 -1.360 1.00 . A A . 3 PHE HB2 1 1
18 9575 1 1 3 PHE HB3 H -7.633 10.587 -0.729 1.00 . A A . 3 PHE HB3 1 1
18 9576 1 1 3 PHE HD1 H -7.157 12.776 -3.711 1.00 . A A . 3 PHE HD1 1 1
18 9577 1 1 3 PHE HD2 H -5.481 9.852 -1.118 1.00 . A A . 3 PHE HD2 1 1
18 9578 1 1 3 PHE HE1 H -4.995 12.990 -4.867 1.00 . A A . 3 PHE HE1 1 1
18 9579 1 1 3 PHE HE2 H -3.319 10.054 -2.266 1.00 . A A . 3 PHE HE2 1 1
18 9580 1 1 3 PHE HZ H -3.073 11.629 -4.146 1.00 . A A . 3 PHE HZ 1 1
18 9581 1 1 3 PHE N N -10.188 11.046 -2.172 1.00 . A A . 3 PHE N 1 1
18 9582 1 1 3 PHE O O -9.062 8.512 -1.117 1.00 . A A . 3 PHE O 1 1
18 9583 1 1 4 ALA C C -7.213 6.236 -3.609 1.00 . A A . 4 ALA C 1 1
18 9584 1 1 4 ALA CA C -8.595 6.768 -3.242 1.00 . A A . 4 ALA CA 1 1
18 9585 1 1 4 ALA CB C -9.659 6.159 -4.144 1.00 . A A . 4 ALA CB 1 1
18 9586 1 1 4 ALA H H -8.487 8.647 -4.176 1.00 . A A . 4 ALA H 1 1
18 9587 1 1 4 ALA HA H -8.818 6.491 -2.230 1.00 . A A . 4 ALA HA 1 1
18 9588 1 1 4 ALA HB1 H -9.480 6.460 -5.167 1.00 . A A . 4 ALA HB1 1 1
18 9589 1 1 4 ALA HB2 H -10.635 6.504 -3.835 1.00 . A A . 4 ALA HB2 1 1
18 9590 1 1 4 ALA HB3 H -9.619 5.083 -4.074 1.00 . A A . 4 ALA HB3 1 1
18 9591 1 1 4 ALA N N -8.634 8.219 -3.316 1.00 . A A . 4 ALA N 1 1
18 9592 1 1 4 ALA O O -6.585 6.713 -4.556 1.00 . A A . 4 ALA O 1 1
18 9593 1 1 5 CYS C C -5.341 4.031 -4.474 1.00 . A A . 5 CYS C 1 1
18 9594 1 1 5 CYS CA C -5.432 4.645 -3.076 1.00 . A A . 5 CYS CA 1 1
18 9595 1 1 5 CYS CB C -5.153 3.568 -2.025 1.00 . A A . 5 CYS CB 1 1
18 9596 1 1 5 CYS H H -7.291 4.917 -2.103 1.00 . A A . 5 CYS H 1 1
18 9597 1 1 5 CYS HA H -4.689 5.423 -2.987 1.00 . A A . 5 CYS HA 1 1
18 9598 1 1 5 CYS HB2 H -5.780 2.712 -2.223 1.00 . A A . 5 CYS HB2 1 1
18 9599 1 1 5 CYS HB3 H -4.117 3.270 -2.092 1.00 . A A . 5 CYS HB3 1 1
18 9600 1 1 5 CYS HG H -6.321 3.741 -0.059 1.00 . A A . 5 CYS HG 1 1
18 9601 1 1 5 CYS N N -6.743 5.247 -2.846 1.00 . A A . 5 CYS N 1 1
18 9602 1 1 5 CYS O O -6.358 3.680 -5.075 1.00 . A A . 5 CYS O 1 1
18 9603 1 1 5 CYS SG S -5.467 4.091 -0.323 1.00 . A A . 5 CYS SG 1 1
18 9604 1 1 6 PRO C C -4.358 1.837 -6.412 1.00 . A A . 6 PRO C 1 1
18 9605 1 1 6 PRO CA C -3.893 3.295 -6.335 1.00 . A A . 6 PRO CA 1 1
18 9606 1 1 6 PRO CB C -2.374 3.384 -6.526 1.00 . A A . 6 PRO CB 1 1
18 9607 1 1 6 PRO CD C -2.845 4.264 -4.357 1.00 . A A . 6 PRO CD 1 1
18 9608 1 1 6 PRO CG C -1.817 3.512 -5.150 1.00 . A A . 6 PRO CG 1 1
18 9609 1 1 6 PRO HA H -4.389 3.868 -7.105 1.00 . A A . 6 PRO HA 1 1
18 9610 1 1 6 PRO HB2 H -2.018 2.489 -7.014 1.00 . A A . 6 PRO HB2 1 1
18 9611 1 1 6 PRO HB3 H -2.136 4.248 -7.129 1.00 . A A . 6 PRO HB3 1 1
18 9612 1 1 6 PRO HD2 H -2.830 3.949 -3.324 1.00 . A A . 6 PRO HD2 1 1
18 9613 1 1 6 PRO HD3 H -2.679 5.328 -4.432 1.00 . A A . 6 PRO HD3 1 1
18 9614 1 1 6 PRO HG2 H -1.658 2.532 -4.725 1.00 . A A . 6 PRO HG2 1 1
18 9615 1 1 6 PRO HG3 H -0.889 4.064 -5.180 1.00 . A A . 6 PRO HG3 1 1
18 9616 1 1 6 PRO N N -4.113 3.883 -5.006 1.00 . A A . 6 PRO N 1 1
18 9617 1 1 6 PRO O O -4.581 1.311 -7.503 1.00 . A A . 6 PRO O 1 1
18 9618 1 1 7 GLU C C -6.411 -0.315 -4.814 1.00 . A A . 7 GLU C 1 1
18 9619 1 1 7 GLU CA C -4.932 -0.201 -5.192 1.00 . A A . 7 GLU CA 1 1
18 9620 1 1 7 GLU CB C -4.070 -0.982 -4.196 1.00 . A A . 7 GLU CB 1 1
18 9621 1 1 7 GLU CD C -3.518 -3.251 -3.229 1.00 . A A . 7 GLU CD 1 1
18 9622 1 1 7 GLU CG C -4.548 -2.405 -3.953 1.00 . A A . 7 GLU CG 1 1
18 9623 1 1 7 GLU H H -4.303 1.660 -4.412 1.00 . A A . 7 GLU H 1 1
18 9624 1 1 7 GLU HA H -4.795 -0.626 -6.174 1.00 . A A . 7 GLU HA 1 1
18 9625 1 1 7 GLU HB2 H -3.060 -1.027 -4.573 1.00 . A A . 7 GLU HB2 1 1
18 9626 1 1 7 GLU HB3 H -4.068 -0.460 -3.252 1.00 . A A . 7 GLU HB3 1 1
18 9627 1 1 7 GLU HG2 H -5.447 -2.373 -3.357 1.00 . A A . 7 GLU HG2 1 1
18 9628 1 1 7 GLU HG3 H -4.765 -2.866 -4.906 1.00 . A A . 7 GLU HG3 1 1
18 9629 1 1 7 GLU N N -4.498 1.191 -5.249 1.00 . A A . 7 GLU N 1 1
18 9630 1 1 7 GLU O O -7.182 -0.959 -5.527 1.00 . A A . 7 GLU O 1 1
18 9631 1 1 7 GLU OE1 O -3.201 -2.931 -2.065 1.00 . A A . 7 GLU OE1 1 1
18 9632 1 1 7 GLU OE2 O -3.029 -4.232 -3.826 1.00 . A A . 7 GLU OE2 1 1
18 9633 1 1 8 CYS C C -8.980 1.494 -3.561 1.00 . A A . 8 CYS C 1 1
18 9634 1 1 8 CYS CA C -8.199 0.231 -3.245 1.00 . A A . 8 CYS CA 1 1
18 9635 1 1 8 CYS CB C -8.306 -0.066 -1.747 1.00 . A A . 8 CYS CB 1 1
18 9636 1 1 8 CYS H H -6.151 0.793 -3.154 1.00 . A A . 8 CYS H 1 1
18 9637 1 1 8 CYS HA H -8.666 -0.581 -3.780 1.00 . A A . 8 CYS HA 1 1
18 9638 1 1 8 CYS HB2 H -9.343 -0.197 -1.497 1.00 . A A . 8 CYS HB2 1 1
18 9639 1 1 8 CYS HB3 H -7.790 -0.978 -1.537 1.00 . A A . 8 CYS HB3 1 1
18 9640 1 1 8 CYS HG H -7.549 0.850 0.218 1.00 . A A . 8 CYS HG 1 1
18 9641 1 1 8 CYS N N -6.805 0.298 -3.690 1.00 . A A . 8 CYS N 1 1
18 9642 1 1 8 CYS O O -8.422 2.569 -3.784 1.00 . A A . 8 CYS O 1 1
18 9643 1 1 8 CYS SG S -7.653 1.226 -0.660 1.00 . A A . 8 CYS SG 1 1
18 9644 1 1 9 PRO C C -11.637 3.224 -2.592 1.00 . A A . 9 PRO C 1 1
18 9645 1 1 9 PRO CA C -11.251 2.424 -3.844 1.00 . A A . 9 PRO CA 1 1
18 9646 1 1 9 PRO CB C -12.460 1.657 -4.375 1.00 . A A . 9 PRO CB 1 1
18 9647 1 1 9 PRO CD C -10.996 0.070 -3.301 1.00 . A A . 9 PRO CD 1 1
18 9648 1 1 9 PRO CG C -12.444 0.366 -3.618 1.00 . A A . 9 PRO CG 1 1
18 9649 1 1 9 PRO HA H -10.880 3.090 -4.605 1.00 . A A . 9 PRO HA 1 1
18 9650 1 1 9 PRO HB2 H -13.362 2.220 -4.181 1.00 . A A . 9 PRO HB2 1 1
18 9651 1 1 9 PRO HB3 H -12.349 1.492 -5.436 1.00 . A A . 9 PRO HB3 1 1
18 9652 1 1 9 PRO HD2 H -10.875 -0.213 -2.263 1.00 . A A . 9 PRO HD2 1 1
18 9653 1 1 9 PRO HD3 H -10.614 -0.710 -3.941 1.00 . A A . 9 PRO HD3 1 1
18 9654 1 1 9 PRO HG2 H -13.012 0.470 -2.705 1.00 . A A . 9 PRO HG2 1 1
18 9655 1 1 9 PRO HG3 H -12.860 -0.421 -4.230 1.00 . A A . 9 PRO HG3 1 1
18 9656 1 1 9 PRO N N -10.308 1.344 -3.570 1.00 . A A . 9 PRO N 1 1
18 9657 1 1 9 PRO O O -12.447 4.150 -2.669 1.00 . A A . 9 PRO O 1 1
18 9658 1 1 10 LYS C C -11.091 5.018 -0.243 1.00 . A A . 10 LYS C 1 1
18 9659 1 1 10 LYS CA C -11.360 3.519 -0.174 1.00 . A A . 10 LYS CA 1 1
18 9660 1 1 10 LYS CB C -10.530 2.904 0.957 1.00 . A A . 10 LYS CB 1 1
18 9661 1 1 10 LYS CD C -11.868 2.179 2.961 1.00 . A A . 10 LYS CD 1 1
18 9662 1 1 10 LYS CE C -13.179 2.912 2.715 1.00 . A A . 10 LYS CE 1 1
18 9663 1 1 10 LYS CG C -11.218 1.742 1.658 1.00 . A A . 10 LYS CG 1 1
18 9664 1 1 10 LYS H H -10.440 2.101 -1.440 1.00 . A A . 10 LYS H 1 1
18 9665 1 1 10 LYS HA H -12.406 3.365 0.042 1.00 . A A . 10 LYS HA 1 1
18 9666 1 1 10 LYS HB2 H -9.596 2.547 0.549 1.00 . A A . 10 LYS HB2 1 1
18 9667 1 1 10 LYS HB3 H -10.322 3.669 1.691 1.00 . A A . 10 LYS HB3 1 1
18 9668 1 1 10 LYS HD2 H -12.063 1.306 3.565 1.00 . A A . 10 LYS HD2 1 1
18 9669 1 1 10 LYS HD3 H -11.192 2.838 3.486 1.00 . A A . 10 LYS HD3 1 1
18 9670 1 1 10 LYS HE2 H -12.959 3.915 2.380 1.00 . A A . 10 LYS HE2 1 1
18 9671 1 1 10 LYS HE3 H -13.729 2.389 1.947 1.00 . A A . 10 LYS HE3 1 1
18 9672 1 1 10 LYS HG2 H -11.978 1.340 1.005 1.00 . A A . 10 LYS HG2 1 1
18 9673 1 1 10 LYS HG3 H -10.483 0.979 1.871 1.00 . A A . 10 LYS HG3 1 1
18 9674 1 1 10 LYS HZ1 H -14.249 2.028 4.278 1.00 . A A . 10 LYS HZ1 1 1
18 9675 1 1 10 LYS HZ2 H -14.901 3.494 3.745 1.00 . A A . 10 LYS HZ2 1 1
18 9676 1 1 10 LYS HZ3 H -13.503 3.488 4.698 1.00 . A A . 10 LYS HZ3 1 1
18 9677 1 1 10 LYS N N -11.066 2.852 -1.441 1.00 . A A . 10 LYS N 1 1
18 9678 1 1 10 LYS NZ N -14.016 2.986 3.945 1.00 . A A . 10 LYS NZ 1 1
18 9679 1 1 10 LYS O O -9.979 5.449 -0.554 1.00 . A A . 10 LYS O 1 1
18 9680 1 1 11 ARG C C -11.747 7.748 1.502 1.00 . A A . 11 ARG C 1 1
18 9681 1 1 11 ARG CA C -12.003 7.259 0.079 1.00 . A A . 11 ARG CA 1 1
18 9682 1 1 11 ARG CB C -13.267 7.914 -0.497 1.00 . A A . 11 ARG CB 1 1
18 9683 1 1 11 ARG CD C -15.774 8.118 -0.454 1.00 . A A . 11 ARG CD 1 1
18 9684 1 1 11 ARG CG C -14.547 7.559 0.248 1.00 . A A . 11 ARG CG 1 1
18 9685 1 1 11 ARG CZ C -16.816 6.174 -1.579 1.00 . A A . 11 ARG CZ 1 1
18 9686 1 1 11 ARG H H -12.968 5.394 0.329 1.00 . A A . 11 ARG H 1 1
18 9687 1 1 11 ARG HA H -11.156 7.525 -0.537 1.00 . A A . 11 ARG HA 1 1
18 9688 1 1 11 ARG HB2 H -13.145 8.986 -0.465 1.00 . A A . 11 ARG HB2 1 1
18 9689 1 1 11 ARG HB3 H -13.378 7.605 -1.526 1.00 . A A . 11 ARG HB3 1 1
18 9690 1 1 11 ARG HD2 H -16.601 8.119 0.239 1.00 . A A . 11 ARG HD2 1 1
18 9691 1 1 11 ARG HD3 H -15.565 9.131 -0.765 1.00 . A A . 11 ARG HD3 1 1
18 9692 1 1 11 ARG HE H -15.874 7.675 -2.507 1.00 . A A . 11 ARG HE 1 1
18 9693 1 1 11 ARG HG2 H -14.634 6.485 0.303 1.00 . A A . 11 ARG HG2 1 1
18 9694 1 1 11 ARG HG3 H -14.497 7.970 1.246 1.00 . A A . 11 ARG HG3 1 1
18 9695 1 1 11 ARG HH11 H -16.988 6.145 0.441 1.00 . A A . 11 ARG HH11 1 1
18 9696 1 1 11 ARG HH12 H -17.704 4.802 -0.383 1.00 . A A . 11 ARG HH12 1 1
18 9697 1 1 11 ARG HH21 H -16.821 5.904 -3.585 1.00 . A A . 11 ARG HH21 1 1
18 9698 1 1 11 ARG HH22 H -17.609 4.664 -2.668 1.00 . A A . 11 ARG HH22 1 1
18 9699 1 1 11 ARG N N -12.118 5.804 0.074 1.00 . A A . 11 ARG N 1 1
18 9700 1 1 11 ARG NE N -16.142 7.328 -1.631 1.00 . A A . 11 ARG NE 1 1
18 9701 1 1 11 ARG NH1 N -17.201 5.666 -0.410 1.00 . A A . 11 ARG NH1 1 1
18 9702 1 1 11 ARG NH2 N -17.106 5.528 -2.703 1.00 . A A . 11 ARG NH2 1 1
18 9703 1 1 11 ARG O O -12.563 7.528 2.400 1.00 . A A . 11 ARG O 1 1
18 9704 1 1 12 PHE C C -10.706 10.352 3.194 1.00 . A A . 12 PHE C 1 1
18 9705 1 1 12 PHE CA C -10.238 8.899 3.027 1.00 . A A . 12 PHE CA 1 1
18 9706 1 1 12 PHE CB C -8.721 8.775 3.258 1.00 . A A . 12 PHE CB 1 1
18 9707 1 1 12 PHE CD1 C -8.353 6.622 1.980 1.00 . A A . 12 PHE CD1 1 1
18 9708 1 1 12 PHE CD2 C -7.447 6.807 4.179 1.00 . A A . 12 PHE CD2 1 1
18 9709 1 1 12 PHE CE1 C -7.833 5.345 1.870 1.00 . A A . 12 PHE CE1 1 1
18 9710 1 1 12 PHE CE2 C -6.923 5.531 4.071 1.00 . A A . 12 PHE CE2 1 1
18 9711 1 1 12 PHE CG C -8.168 7.371 3.136 1.00 . A A . 12 PHE CG 1 1
18 9712 1 1 12 PHE CZ C -7.116 4.799 2.915 1.00 . A A . 12 PHE CZ 1 1
18 9713 1 1 12 PHE H H -9.991 8.532 0.952 1.00 . A A . 12 PHE H 1 1
18 9714 1 1 12 PHE HA H -10.752 8.291 3.758 1.00 . A A . 12 PHE HA 1 1
18 9715 1 1 12 PHE HB2 H -8.207 9.392 2.539 1.00 . A A . 12 PHE HB2 1 1
18 9716 1 1 12 PHE HB3 H -8.492 9.133 4.252 1.00 . A A . 12 PHE HB3 1 1
18 9717 1 1 12 PHE HD1 H -8.909 7.045 1.160 1.00 . A A . 12 PHE HD1 1 1
18 9718 1 1 12 PHE HD2 H -7.294 7.376 5.084 1.00 . A A . 12 PHE HD2 1 1
18 9719 1 1 12 PHE HE1 H -7.984 4.778 0.964 1.00 . A A . 12 PHE HE1 1 1
18 9720 1 1 12 PHE HE2 H -6.362 5.108 4.891 1.00 . A A . 12 PHE HE2 1 1
18 9721 1 1 12 PHE HZ H -6.702 3.798 2.829 1.00 . A A . 12 PHE HZ 1 1
18 9722 1 1 12 PHE N N -10.604 8.396 1.706 1.00 . A A . 12 PHE N 1 1
18 9723 1 1 12 PHE O O -11.896 10.597 3.391 1.00 . A A . 12 PHE O 1 1
18 9724 1 1 13 MET C C -9.086 13.590 2.492 1.00 . A A . 13 MET C 1 1
18 9725 1 1 13 MET CA C -10.104 12.730 3.241 1.00 . A A . 13 MET CA 1 1
18 9726 1 1 13 MET CB C -10.137 13.143 4.717 1.00 . A A . 13 MET CB 1 1
18 9727 1 1 13 MET CE C -12.379 11.800 7.970 1.00 . A A . 13 MET CE 1 1
18 9728 1 1 13 MET CG C -11.133 12.359 5.559 1.00 . A A . 13 MET CG 1 1
18 9729 1 1 13 MET H H -8.845 11.057 2.939 1.00 . A A . 13 MET H 1 1
18 9730 1 1 13 MET HA H -11.080 12.887 2.807 1.00 . A A . 13 MET HA 1 1
18 9731 1 1 13 MET HB2 H -9.156 13.002 5.139 1.00 . A A . 13 MET HB2 1 1
18 9732 1 1 13 MET HB3 H -10.397 14.191 4.778 1.00 . A A . 13 MET HB3 1 1
18 9733 1 1 13 MET HE1 H -12.873 11.225 7.202 1.00 . A A . 13 MET HE1 1 1
18 9734 1 1 13 MET HE2 H -13.119 12.277 8.596 1.00 . A A . 13 MET HE2 1 1
18 9735 1 1 13 MET HE3 H -11.766 11.146 8.573 1.00 . A A . 13 MET HE3 1 1
18 9736 1 1 13 MET HG2 H -12.088 12.362 5.057 1.00 . A A . 13 MET HG2 1 1
18 9737 1 1 13 MET HG3 H -10.780 11.342 5.653 1.00 . A A . 13 MET HG3 1 1
18 9738 1 1 13 MET N N -9.775 11.309 3.106 1.00 . A A . 13 MET N 1 1
18 9739 1 1 13 MET O O -9.457 14.459 1.701 1.00 . A A . 13 MET O 1 1
18 9740 1 1 13 MET SD S -11.347 13.052 7.209 1.00 . A A . 13 MET SD 1 1
18 9741 1 1 14 ARG C C -5.777 13.129 1.368 1.00 . A A . 14 ARG C 1 1
18 9742 1 1 14 ARG CA C -6.716 14.076 2.112 1.00 . A A . 14 ARG CA 1 1
18 9743 1 1 14 ARG CB C -5.929 14.873 3.156 1.00 . A A . 14 ARG CB 1 1
18 9744 1 1 14 ARG CD C -6.196 16.241 5.249 1.00 . A A . 14 ARG CD 1 1
18 9745 1 1 14 ARG CG C -6.755 15.933 3.867 1.00 . A A . 14 ARG CG 1 1
18 9746 1 1 14 ARG CZ C -4.749 17.926 6.336 1.00 . A A . 14 ARG CZ 1 1
18 9747 1 1 14 ARG H H -7.576 12.627 3.392 1.00 . A A . 14 ARG H 1 1
18 9748 1 1 14 ARG HA H -7.153 14.761 1.400 1.00 . A A . 14 ARG HA 1 1
18 9749 1 1 14 ARG HB2 H -5.545 14.189 3.899 1.00 . A A . 14 ARG HB2 1 1
18 9750 1 1 14 ARG HB3 H -5.099 15.362 2.669 1.00 . A A . 14 ARG HB3 1 1
18 9751 1 1 14 ARG HD2 H -7.021 16.378 5.934 1.00 . A A . 14 ARG HD2 1 1
18 9752 1 1 14 ARG HD3 H -5.596 15.405 5.574 1.00 . A A . 14 ARG HD3 1 1
18 9753 1 1 14 ARG HE H -5.269 17.931 4.406 1.00 . A A . 14 ARG HE 1 1
18 9754 1 1 14 ARG HG2 H -6.749 16.837 3.278 1.00 . A A . 14 ARG HG2 1 1
18 9755 1 1 14 ARG HG3 H -7.769 15.576 3.971 1.00 . A A . 14 ARG HG3 1 1
18 9756 1 1 14 ARG HH11 H -5.402 16.468 7.584 1.00 . A A . 14 ARG HH11 1 1
18 9757 1 1 14 ARG HH12 H -4.387 17.667 8.312 1.00 . A A . 14 ARG HH12 1 1
18 9758 1 1 14 ARG HH21 H -3.933 19.507 5.370 1.00 . A A . 14 ARG HH21 1 1
18 9759 1 1 14 ARG HH22 H -3.553 19.393 7.056 1.00 . A A . 14 ARG HH22 1 1
18 9760 1 1 14 ARG N N -7.801 13.336 2.752 1.00 . A A . 14 ARG N 1 1
18 9761 1 1 14 ARG NE N -5.369 17.448 5.254 1.00 . A A . 14 ARG NE 1 1
18 9762 1 1 14 ARG NH1 N -4.855 17.302 7.507 1.00 . A A . 14 ARG NH1 1 1
18 9763 1 1 14 ARG NH2 N -4.018 19.033 6.247 1.00 . A A . 14 ARG NH2 1 1
18 9764 1 1 14 ARG O O -5.900 11.909 1.478 1.00 . A A . 14 ARG O 1 1
18 9765 1 1 15 SER C C -2.904 12.171 0.776 1.00 . A A . 15 SER C 1 1
18 9766 1 1 15 SER CA C -3.876 12.908 -0.147 1.00 . A A . 15 SER CA 1 1
18 9767 1 1 15 SER CB C -3.101 13.806 -1.113 1.00 . A A . 15 SER CB 1 1
18 9768 1 1 15 SER H H -4.789 14.676 0.568 1.00 . A A . 15 SER H 1 1
18 9769 1 1 15 SER HA H -4.430 12.178 -0.717 1.00 . A A . 15 SER HA 1 1
18 9770 1 1 15 SER HB2 H -2.353 13.222 -1.620 1.00 . A A . 15 SER HB2 1 1
18 9771 1 1 15 SER HB3 H -3.783 14.223 -1.839 1.00 . A A . 15 SER HB3 1 1
18 9772 1 1 15 SER HG H -1.563 14.611 -0.199 1.00 . A A . 15 SER HG 1 1
18 9773 1 1 15 SER N N -4.838 13.699 0.613 1.00 . A A . 15 SER N 1 1
18 9774 1 1 15 SER O O -2.545 11.021 0.515 1.00 . A A . 15 SER O 1 1
18 9775 1 1 15 SER OG O -2.460 14.869 -0.426 1.00 . A A . 15 SER OG 1 1
18 9776 1 1 16 ASP C C -2.243 11.145 3.635 1.00 . A A . 16 ASP C 1 1
18 9777 1 1 16 ASP CA C -1.554 12.235 2.814 1.00 . A A . 16 ASP CA 1 1
18 9778 1 1 16 ASP CB C -0.952 13.288 3.755 1.00 . A A . 16 ASP CB 1 1
18 9779 1 1 16 ASP CG C -0.968 14.693 3.177 1.00 . A A . 16 ASP CG 1 1
18 9780 1 1 16 ASP H H -2.810 13.747 2.008 1.00 . A A . 16 ASP H 1 1
18 9781 1 1 16 ASP HA H -0.755 11.781 2.247 1.00 . A A . 16 ASP HA 1 1
18 9782 1 1 16 ASP HB2 H -1.512 13.292 4.675 1.00 . A A . 16 ASP HB2 1 1
18 9783 1 1 16 ASP HB3 H 0.072 13.019 3.969 1.00 . A A . 16 ASP HB3 1 1
18 9784 1 1 16 ASP N N -2.484 12.837 1.854 1.00 . A A . 16 ASP N 1 1
18 9785 1 1 16 ASP O O -1.601 10.171 4.037 1.00 . A A . 16 ASP O 1 1
18 9786 1 1 16 ASP OD1 O -0.035 15.033 2.419 1.00 . A A . 16 ASP OD1 1 1
18 9787 1 1 16 ASP OD2 O -1.915 15.450 3.481 1.00 . A A . 16 ASP OD2 1 1
18 9788 1 1 17 HIS C C -4.125 8.921 4.058 1.00 . A A . 17 HIS C 1 1
18 9789 1 1 17 HIS CA C -4.323 10.320 4.638 1.00 . A A . 17 HIS CA 1 1
18 9790 1 1 17 HIS CB C -5.811 10.683 4.637 1.00 . A A . 17 HIS CB 1 1
18 9791 1 1 17 HIS CD2 C -5.429 12.785 6.112 1.00 . A A . 17 HIS CD2 1 1
18 9792 1 1 17 HIS CE1 C -7.426 12.921 7.001 1.00 . A A . 17 HIS CE1 1 1
18 9793 1 1 17 HIS CG C -6.166 11.764 5.612 1.00 . A A . 17 HIS CG 1 1
18 9794 1 1 17 HIS H H -4.009 12.098 3.523 1.00 . A A . 17 HIS H 1 1
18 9795 1 1 17 HIS HA H -3.958 10.330 5.655 1.00 . A A . 17 HIS HA 1 1
18 9796 1 1 17 HIS HB2 H -6.092 11.021 3.652 1.00 . A A . 17 HIS HB2 1 1
18 9797 1 1 17 HIS HB3 H -6.388 9.805 4.889 1.00 . A A . 17 HIS HB3 1 1
18 9798 1 1 17 HIS HD1 H -8.174 11.282 6.030 1.00 . A A . 17 HIS HD1 1 1
18 9799 1 1 17 HIS HD2 H -4.397 13.006 5.877 1.00 . A A . 17 HIS HD2 1 1
18 9800 1 1 17 HIS HE1 H -8.271 13.257 7.585 1.00 . A A . 17 HIS HE1 1 1
18 9801 1 1 17 HIS HE2 H -5.937 14.203 7.572 1.00 . A A . 17 HIS HE2 1 1
18 9802 1 1 17 HIS N N -3.552 11.305 3.875 1.00 . A A . 17 HIS N 1 1
18 9803 1 1 17 HIS ND1 N -7.412 11.878 6.190 1.00 . A A . 17 HIS ND1 1 1
18 9804 1 1 17 HIS NE2 N -6.235 13.487 6.973 1.00 . A A . 17 HIS NE2 1 1
18 9805 1 1 17 HIS O O -4.041 7.938 4.795 1.00 . A A . 17 HIS O 1 1
18 9806 1 1 18 LEU C C -2.314 7.284 2.001 1.00 . A A . 18 LEU C 1 1
18 9807 1 1 18 LEU CA C -3.796 7.585 2.037 1.00 . A A . 18 LEU CA 1 1
18 9808 1 1 18 LEU CB C -4.303 7.647 0.605 1.00 . A A . 18 LEU CB 1 1
18 9809 1 1 18 LEU CD1 C -6.321 9.069 1.046 1.00 . A A . 18 LEU CD1 1 1
18 9810 1 1 18 LEU CD2 C -6.149 7.722 -1.043 1.00 . A A . 18 LEU CD2 1 1
18 9811 1 1 18 LEU CG C -5.809 7.777 0.430 1.00 . A A . 18 LEU CG 1 1
18 9812 1 1 18 LEU H H -4.072 9.673 2.201 1.00 . A A . 18 LEU H 1 1
18 9813 1 1 18 LEU HA H -4.312 6.803 2.572 1.00 . A A . 18 LEU HA 1 1
18 9814 1 1 18 LEU HB2 H -3.834 8.489 0.128 1.00 . A A . 18 LEU HB2 1 1
18 9815 1 1 18 LEU HB3 H -3.983 6.749 0.097 1.00 . A A . 18 LEU HB3 1 1
18 9816 1 1 18 LEU HD11 H -7.329 9.255 0.707 1.00 . A A . 18 LEU HD11 1 1
18 9817 1 1 18 LEU HD12 H -5.683 9.885 0.744 1.00 . A A . 18 LEU HD12 1 1
18 9818 1 1 18 LEU HD13 H -6.310 8.983 2.122 1.00 . A A . 18 LEU HD13 1 1
18 9819 1 1 18 LEU HD21 H -6.716 8.598 -1.313 1.00 . A A . 18 LEU HD21 1 1
18 9820 1 1 18 LEU HD22 H -6.729 6.837 -1.246 1.00 . A A . 18 LEU HD22 1 1
18 9821 1 1 18 LEU HD23 H -5.233 7.697 -1.616 1.00 . A A . 18 LEU HD23 1 1
18 9822 1 1 18 LEU HG H -6.298 6.951 0.919 1.00 . A A . 18 LEU HG 1 1
18 9823 1 1 18 LEU N N -4.020 8.849 2.729 1.00 . A A . 18 LEU N 1 1
18 9824 1 1 18 LEU O O -1.903 6.163 2.246 1.00 . A A . 18 LEU O 1 1
18 9825 1 1 19 SER C C 0.493 7.325 2.739 1.00 . A A . 19 SER C 1 1
18 9826 1 1 19 SER CA C -0.065 8.177 1.593 1.00 . A A . 19 SER CA 1 1
18 9827 1 1 19 SER CB C 0.588 9.565 1.597 1.00 . A A . 19 SER CB 1 1
18 9828 1 1 19 SER H H -1.934 9.175 1.475 1.00 . A A . 19 SER H 1 1
18 9829 1 1 19 SER HA H 0.161 7.686 0.659 1.00 . A A . 19 SER HA 1 1
18 9830 1 1 19 SER HB2 H 0.319 10.089 0.692 1.00 . A A . 19 SER HB2 1 1
18 9831 1 1 19 SER HB3 H 0.236 10.127 2.454 1.00 . A A . 19 SER HB3 1 1
18 9832 1 1 19 SER HG H 2.359 9.400 0.773 1.00 . A A . 19 SER HG 1 1
18 9833 1 1 19 SER N N -1.522 8.307 1.675 1.00 . A A . 19 SER N 1 1
18 9834 1 1 19 SER O O 1.417 6.533 2.538 1.00 . A A . 19 SER O 1 1
18 9835 1 1 19 SER OG O 2.001 9.470 1.662 1.00 . A A . 19 SER OG 1 1
18 9836 1 1 20 LYS C C -0.305 5.329 5.116 1.00 . A A . 20 LYS C 1 1
18 9837 1 1 20 LYS CA C 0.345 6.717 5.101 1.00 . A A . 20 LYS CA 1 1
18 9838 1 1 20 LYS CB C -0.008 7.479 6.382 1.00 . A A . 20 LYS CB 1 1
18 9839 1 1 20 LYS CD C -0.496 6.799 8.755 1.00 . A A . 20 LYS CD 1 1
18 9840 1 1 20 LYS CE C -1.543 5.726 8.493 1.00 . A A . 20 LYS CE 1 1
18 9841 1 1 20 LYS CG C 0.548 6.846 7.650 1.00 . A A . 20 LYS CG 1 1
18 9842 1 1 20 LYS H H -0.819 8.120 4.025 1.00 . A A . 20 LYS H 1 1
18 9843 1 1 20 LYS HA H 1.417 6.596 5.047 1.00 . A A . 20 LYS HA 1 1
18 9844 1 1 20 LYS HB2 H 0.382 8.483 6.307 1.00 . A A . 20 LYS HB2 1 1
18 9845 1 1 20 LYS HB3 H -1.083 7.527 6.472 1.00 . A A . 20 LYS HB3 1 1
18 9846 1 1 20 LYS HD2 H -0.004 6.586 9.692 1.00 . A A . 20 LYS HD2 1 1
18 9847 1 1 20 LYS HD3 H -0.986 7.760 8.815 1.00 . A A . 20 LYS HD3 1 1
18 9848 1 1 20 LYS HE2 H -2.476 6.034 8.942 1.00 . A A . 20 LYS HE2 1 1
18 9849 1 1 20 LYS HE3 H -1.677 5.623 7.426 1.00 . A A . 20 LYS HE3 1 1
18 9850 1 1 20 LYS HG2 H 0.870 5.841 7.429 1.00 . A A . 20 LYS HG2 1 1
18 9851 1 1 20 LYS HG3 H 1.393 7.429 7.989 1.00 . A A . 20 LYS HG3 1 1
18 9852 1 1 20 LYS HZ1 H -1.870 3.693 8.844 1.00 . A A . 20 LYS HZ1 1 1
18 9853 1 1 20 LYS HZ2 H -1.044 4.478 10.093 1.00 . A A . 20 LYS HZ2 1 1
18 9854 1 1 20 LYS HZ3 H -0.239 4.101 8.655 1.00 . A A . 20 LYS HZ3 1 1
18 9855 1 1 20 LYS N N -0.082 7.481 3.931 1.00 . A A . 20 LYS N 1 1
18 9856 1 1 20 LYS NZ N -1.146 4.408 9.061 1.00 . A A . 20 LYS NZ 1 1
18 9857 1 1 20 LYS O O 0.289 4.365 5.602 1.00 . A A . 20 LYS O 1 1
18 9858 1 1 21 HIS C C -1.802 3.098 3.342 1.00 . A A . 21 HIS C 1 1
18 9859 1 1 21 HIS CA C -2.255 3.966 4.525 1.00 . A A . 21 HIS CA 1 1
18 9860 1 1 21 HIS CB C -3.769 4.232 4.459 1.00 . A A . 21 HIS CB 1 1
18 9861 1 1 21 HIS CD2 C -4.544 2.789 2.450 1.00 . A A . 21 HIS CD2 1 1
18 9862 1 1 21 HIS CE1 C -6.067 1.600 3.419 1.00 . A A . 21 HIS CE1 1 1
18 9863 1 1 21 HIS CG C -4.567 3.172 3.750 1.00 . A A . 21 HIS CG 1 1
18 9864 1 1 21 HIS H H -1.946 6.039 4.198 1.00 . A A . 21 HIS H 1 1
18 9865 1 1 21 HIS HA H -2.040 3.433 5.438 1.00 . A A . 21 HIS HA 1 1
18 9866 1 1 21 HIS HB2 H -4.152 4.311 5.465 1.00 . A A . 21 HIS HB2 1 1
18 9867 1 1 21 HIS HB3 H -3.935 5.169 3.947 1.00 . A A . 21 HIS HB3 1 1
18 9868 1 1 21 HIS HD1 H -5.797 2.439 5.299 1.00 . A A . 21 HIS HD1 1 1
18 9869 1 1 21 HIS HD2 H -3.875 3.166 1.696 1.00 . A A . 21 HIS HD2 1 1
18 9870 1 1 21 HIS HE1 H -6.855 0.884 3.605 1.00 . A A . 21 HIS HE1 1 1
18 9871 1 1 21 HIS N N -1.526 5.234 4.576 1.00 . A A . 21 HIS N 1 1
18 9872 1 1 21 HIS ND1 N -5.538 2.404 4.355 1.00 . A A . 21 HIS ND1 1 1
18 9873 1 1 21 HIS NE2 N -5.499 1.796 2.243 1.00 . A A . 21 HIS NE2 1 1
18 9874 1 1 21 HIS O O -1.860 1.881 3.419 1.00 . A A . 21 HIS O 1 1
18 9875 1 1 22 ILE C C 0.340 2.173 1.348 1.00 . A A . 22 ILE C 1 1
18 9876 1 1 22 ILE CA C -0.928 2.962 1.070 1.00 . A A . 22 ILE CA 1 1
18 9877 1 1 22 ILE CB C -0.705 3.841 -0.182 1.00 . A A . 22 ILE CB 1 1
18 9878 1 1 22 ILE CD1 C 1.163 5.536 -0.487 1.00 . A A . 22 ILE CD1 1 1
18 9879 1 1 22 ILE CG1 C -0.152 5.210 0.190 1.00 . A A . 22 ILE CG1 1 1
18 9880 1 1 22 ILE CG2 C -1.999 3.986 -0.972 1.00 . A A . 22 ILE CG2 1 1
18 9881 1 1 22 ILE H H -1.353 4.700 2.224 1.00 . A A . 22 ILE H 1 1
18 9882 1 1 22 ILE HA H -1.701 2.259 0.843 1.00 . A A . 22 ILE HA 1 1
18 9883 1 1 22 ILE HB H 0.016 3.336 -0.805 1.00 . A A . 22 ILE HB 1 1
18 9884 1 1 22 ILE HD11 H 1.921 4.843 -0.154 1.00 . A A . 22 ILE HD11 1 1
18 9885 1 1 22 ILE HD12 H 1.458 6.543 -0.234 1.00 . A A . 22 ILE HD12 1 1
18 9886 1 1 22 ILE HD13 H 1.044 5.454 -1.558 1.00 . A A . 22 ILE HD13 1 1
18 9887 1 1 22 ILE HG12 H -0.866 5.974 -0.085 1.00 . A A . 22 ILE HG12 1 1
18 9888 1 1 22 ILE HG13 H 0.005 5.234 1.251 1.00 . A A . 22 ILE HG13 1 1
18 9889 1 1 22 ILE HG21 H -2.120 3.134 -1.625 1.00 . A A . 22 ILE HG21 1 1
18 9890 1 1 22 ILE HG22 H -1.961 4.890 -1.563 1.00 . A A . 22 ILE HG22 1 1
18 9891 1 1 22 ILE HG23 H -2.835 4.039 -0.289 1.00 . A A . 22 ILE HG23 1 1
18 9892 1 1 22 ILE N N -1.368 3.720 2.246 1.00 . A A . 22 ILE N 1 1
18 9893 1 1 22 ILE O O 0.449 1.016 0.962 1.00 . A A . 22 ILE O 1 1
18 9894 1 1 23 THR C C 2.338 0.806 3.094 1.00 . A A . 23 THR C 1 1
18 9895 1 1 23 THR CA C 2.559 2.123 2.329 1.00 . A A . 23 THR CA 1 1
18 9896 1 1 23 THR CB C 3.479 3.058 3.124 1.00 . A A . 23 THR CB 1 1
18 9897 1 1 23 THR CG2 C 4.860 2.486 3.365 1.00 . A A . 23 THR CG2 1 1
18 9898 1 1 23 THR H H 1.162 3.722 2.285 1.00 . A A . 23 THR H 1 1
18 9899 1 1 23 THR HA H 3.027 1.881 1.390 1.00 . A A . 23 THR HA 1 1
18 9900 1 1 23 THR HB H 3.028 3.255 4.087 1.00 . A A . 23 THR HB 1 1
18 9901 1 1 23 THR HG1 H 3.062 4.952 2.843 1.00 . A A . 23 THR HG1 1 1
18 9902 1 1 23 THR HG21 H 5.237 2.056 2.449 1.00 . A A . 23 THR HG21 1 1
18 9903 1 1 23 THR HG22 H 4.806 1.722 4.126 1.00 . A A . 23 THR HG22 1 1
18 9904 1 1 23 THR HG23 H 5.522 3.273 3.693 1.00 . A A . 23 THR HG23 1 1
18 9905 1 1 23 THR N N 1.298 2.794 2.012 1.00 . A A . 23 THR N 1 1
18 9906 1 1 23 THR O O 3.190 -0.080 3.064 1.00 . A A . 23 THR O 1 1
18 9907 1 1 23 THR OG1 O 3.640 4.294 2.449 1.00 . A A . 23 THR OG1 1 1
18 9908 1 1 24 LEU C C -0.201 -1.356 3.756 1.00 . A A . 24 LEU C 1 1
18 9909 1 1 24 LEU CA C 0.855 -0.539 4.505 1.00 . A A . 24 LEU CA 1 1
18 9910 1 1 24 LEU CB C 0.330 -0.187 5.897 1.00 . A A . 24 LEU CB 1 1
18 9911 1 1 24 LEU CD1 C -2.164 0.102 6.006 1.00 . A A . 24 LEU CD1 1 1
18 9912 1 1 24 LEU CD2 C -0.658 1.847 6.984 1.00 . A A . 24 LEU CD2 1 1
18 9913 1 1 24 LEU CG C -0.822 0.810 5.887 1.00 . A A . 24 LEU CG 1 1
18 9914 1 1 24 LEU H H 0.546 1.414 3.739 1.00 . A A . 24 LEU H 1 1
18 9915 1 1 24 LEU HA H 1.750 -1.130 4.602 1.00 . A A . 24 LEU HA 1 1
18 9916 1 1 24 LEU HB2 H -0.002 -1.097 6.379 1.00 . A A . 24 LEU HB2 1 1
18 9917 1 1 24 LEU HB3 H 1.141 0.234 6.472 1.00 . A A . 24 LEU HB3 1 1
18 9918 1 1 24 LEU HD11 H -2.037 -0.951 5.804 1.00 . A A . 24 LEU HD11 1 1
18 9919 1 1 24 LEU HD12 H -2.857 0.524 5.291 1.00 . A A . 24 LEU HD12 1 1
18 9920 1 1 24 LEU HD13 H -2.554 0.234 7.005 1.00 . A A . 24 LEU HD13 1 1
18 9921 1 1 24 LEU HD21 H -0.787 1.377 7.948 1.00 . A A . 24 LEU HD21 1 1
18 9922 1 1 24 LEU HD22 H -1.402 2.621 6.859 1.00 . A A . 24 LEU HD22 1 1
18 9923 1 1 24 LEU HD23 H 0.328 2.284 6.924 1.00 . A A . 24 LEU HD23 1 1
18 9924 1 1 24 LEU HG H -0.804 1.319 4.939 1.00 . A A . 24 LEU HG 1 1
18 9925 1 1 24 LEU N N 1.190 0.678 3.760 1.00 . A A . 24 LEU N 1 1
18 9926 1 1 24 LEU O O -0.132 -2.583 3.713 1.00 . A A . 24 LEU O 1 1
18 9927 1 1 25 HIS C C -1.798 -1.790 1.071 1.00 . A A . 25 HIS C 1 1
18 9928 1 1 25 HIS CA C -2.267 -1.312 2.445 1.00 . A A . 25 HIS CA 1 1
18 9929 1 1 25 HIS CB C -3.484 -0.366 2.326 1.00 . A A . 25 HIS CB 1 1
18 9930 1 1 25 HIS CD2 C -3.744 0.922 0.087 1.00 . A A . 25 HIS CD2 1 1
18 9931 1 1 25 HIS CE1 C -5.078 -0.432 -0.940 1.00 . A A . 25 HIS CE1 1 1
18 9932 1 1 25 HIS CG C -3.969 -0.124 0.926 1.00 . A A . 25 HIS CG 1 1
18 9933 1 1 25 HIS H H -1.190 0.313 3.259 1.00 . A A . 25 HIS H 1 1
18 9934 1 1 25 HIS HA H -2.558 -2.176 3.014 1.00 . A A . 25 HIS HA 1 1
18 9935 1 1 25 HIS HB2 H -4.306 -0.781 2.883 1.00 . A A . 25 HIS HB2 1 1
18 9936 1 1 25 HIS HB3 H -3.233 0.594 2.752 1.00 . A A . 25 HIS HB3 1 1
18 9937 1 1 25 HIS HD1 H -5.168 -1.827 0.591 1.00 . A A . 25 HIS HD1 1 1
18 9938 1 1 25 HIS HD2 H -3.141 1.797 0.301 1.00 . A A . 25 HIS HD2 1 1
18 9939 1 1 25 HIS HE1 H -5.746 -0.863 -1.675 1.00 . A A . 25 HIS HE1 1 1
18 9940 1 1 25 HIS N N -1.186 -0.661 3.180 1.00 . A A . 25 HIS N 1 1
18 9941 1 1 25 HIS ND1 N -4.817 -0.975 0.254 1.00 . A A . 25 HIS ND1 1 1
18 9942 1 1 25 HIS NE2 N -4.446 0.718 -1.089 1.00 . A A . 25 HIS NE2 1 1
18 9943 1 1 25 HIS O O -2.299 -2.792 0.560 1.00 . A A . 25 HIS O 1 1
18 9944 1 1 26 GLU C C 0.876 -2.430 -0.663 1.00 . A A . 26 GLU C 1 1
18 9945 1 1 26 GLU CA C -0.294 -1.458 -0.816 1.00 . A A . 26 GLU CA 1 1
18 9946 1 1 26 GLU CB C 0.153 -0.208 -1.584 1.00 . A A . 26 GLU CB 1 1
18 9947 1 1 26 GLU CD C -0.500 -0.802 -3.954 1.00 . A A . 26 GLU CD 1 1
18 9948 1 1 26 GLU CG C 0.635 -0.490 -2.998 1.00 . A A . 26 GLU CG 1 1
18 9949 1 1 26 GLU H H -0.449 -0.299 0.949 1.00 . A A . 26 GLU H 1 1
18 9950 1 1 26 GLU HA H -1.081 -1.948 -1.370 1.00 . A A . 26 GLU HA 1 1
18 9951 1 1 26 GLU HB2 H -0.677 0.480 -1.643 1.00 . A A . 26 GLU HB2 1 1
18 9952 1 1 26 GLU HB3 H 0.959 0.263 -1.042 1.00 . A A . 26 GLU HB3 1 1
18 9953 1 1 26 GLU HG2 H 1.163 0.378 -3.364 1.00 . A A . 26 GLU HG2 1 1
18 9954 1 1 26 GLU HG3 H 1.309 -1.334 -2.973 1.00 . A A . 26 GLU HG3 1 1
18 9955 1 1 26 GLU N N -0.829 -1.085 0.486 1.00 . A A . 26 GLU N 1 1
18 9956 1 1 26 GLU O O 1.240 -3.123 -1.615 1.00 . A A . 26 GLU O 1 1
18 9957 1 1 26 GLU OE1 O -1.057 0.148 -4.544 1.00 . A A . 26 GLU OE1 1 1
18 9958 1 1 26 GLU OE2 O -0.831 -1.996 -4.113 1.00 . A A . 26 GLU OE2 1 1
18 9959 1 1 27 LEU C C 2.210 -4.537 1.672 1.00 . A A . 27 LEU C 1 1
18 9960 1 1 27 LEU CA C 2.607 -3.360 0.785 1.00 . A A . 27 LEU CA 1 1
18 9961 1 1 27 LEU CB C 3.762 -2.578 1.419 1.00 . A A . 27 LEU CB 1 1
18 9962 1 1 27 LEU CD1 C 4.964 -2.015 -0.718 1.00 . A A . 27 LEU CD1 1 1
18 9963 1 1 27 LEU CD2 C 3.280 -0.410 0.220 1.00 . A A . 27 LEU CD2 1 1
18 9964 1 1 27 LEU CG C 4.343 -1.452 0.552 1.00 . A A . 27 LEU CG 1 1
18 9965 1 1 27 LEU H H 1.143 -1.890 1.267 1.00 . A A . 27 LEU H 1 1
18 9966 1 1 27 LEU HA H 2.934 -3.747 -0.169 1.00 . A A . 27 LEU HA 1 1
18 9967 1 1 27 LEU HB2 H 3.411 -2.147 2.345 1.00 . A A . 27 LEU HB2 1 1
18 9968 1 1 27 LEU HB3 H 4.557 -3.272 1.644 1.00 . A A . 27 LEU HB3 1 1
18 9969 1 1 27 LEU HD11 H 4.184 -2.400 -1.359 1.00 . A A . 27 LEU HD11 1 1
18 9970 1 1 27 LEU HD12 H 5.646 -2.813 -0.462 1.00 . A A . 27 LEU HD12 1 1
18 9971 1 1 27 LEU HD13 H 5.501 -1.233 -1.233 1.00 . A A . 27 LEU HD13 1 1
18 9972 1 1 27 LEU HD21 H 2.890 -0.595 -0.769 1.00 . A A . 27 LEU HD21 1 1
18 9973 1 1 27 LEU HD22 H 3.719 0.576 0.254 1.00 . A A . 27 LEU HD22 1 1
18 9974 1 1 27 LEU HD23 H 2.474 -0.472 0.941 1.00 . A A . 27 LEU HD23 1 1
18 9975 1 1 27 LEU N N 1.471 -2.474 0.536 1.00 . A A . 27 LEU N 1 1
18 9976 1 1 27 LEU O O 2.177 -5.681 1.214 1.00 . A A . 27 LEU O 1 1
18 9977 1 1 28 LEU C C 0.212 -5.982 3.432 1.00 . A A . 28 LEU C 1 1
18 9978 1 1 28 LEU CA C 1.501 -5.293 3.886 1.00 . A A . 28 LEU CA 1 1
18 9979 1 1 28 LEU CB C 1.308 -4.697 5.285 1.00 . A A . 28 LEU CB 1 1
18 9980 1 1 28 LEU CD1 C 3.638 -4.618 6.215 1.00 . A A . 28 LEU CD1 1 1
18 9981 1 1 28 LEU CD2 C 1.691 -4.969 7.746 1.00 . A A . 28 LEU CD2 1 1
18 9982 1 1 28 LEU CG C 2.255 -5.236 6.359 1.00 . A A . 28 LEU CG 1 1
18 9983 1 1 28 LEU H H 1.945 -3.321 3.242 1.00 . A A . 28 LEU H 1 1
18 9984 1 1 28 LEU HA H 2.291 -6.027 3.925 1.00 . A A . 28 LEU HA 1 1
18 9985 1 1 28 LEU HB2 H 1.444 -3.626 5.219 1.00 . A A . 28 LEU HB2 1 1
18 9986 1 1 28 LEU HB3 H 0.294 -4.893 5.600 1.00 . A A . 28 LEU HB3 1 1
18 9987 1 1 28 LEU HD11 H 4.293 -5.020 6.974 1.00 . A A . 28 LEU HD11 1 1
18 9988 1 1 28 LEU HD12 H 3.567 -3.546 6.331 1.00 . A A . 28 LEU HD12 1 1
18 9989 1 1 28 LEU HD13 H 4.035 -4.848 5.237 1.00 . A A . 28 LEU HD13 1 1
18 9990 1 1 28 LEU HD21 H 2.355 -5.381 8.492 1.00 . A A . 28 LEU HD21 1 1
18 9991 1 1 28 LEU HD22 H 0.719 -5.432 7.836 1.00 . A A . 28 LEU HD22 1 1
18 9992 1 1 28 LEU HD23 H 1.595 -3.903 7.897 1.00 . A A . 28 LEU HD23 1 1
18 9993 1 1 28 LEU HG H 2.354 -6.305 6.238 1.00 . A A . 28 LEU HG 1 1
18 9994 1 1 28 LEU N N 1.904 -4.253 2.939 1.00 . A A . 28 LEU N 1 1
18 9995 1 1 28 LEU O O 0.027 -7.177 3.666 1.00 . A A . 28 LEU O 1 1
18 9996 1 1 29 GLY C C -2.979 -5.851 3.405 1.00 . A A . 29 GLY C 1 1
18 9997 1 1 29 GLY CA C -1.931 -5.771 2.311 1.00 . A A . 29 GLY CA 1 1
18 9998 1 1 29 GLY H H -0.472 -4.273 2.629 1.00 . A A . 29 GLY H 1 1
18 9999 1 1 29 GLY HA2 H -2.307 -5.147 1.513 1.00 . A A . 29 GLY HA2 1 1
18 10000 1 1 29 GLY HA3 H -1.754 -6.763 1.924 1.00 . A A . 29 GLY HA3 1 1
18 10001 1 1 29 GLY N N -0.674 -5.220 2.784 1.00 . A A . 29 GLY N 1 1
18 10002 1 1 29 GLY O O -3.686 -6.854 3.519 1.00 . A A . 29 GLY O 1 1
18 10003 1 1 30 GLU C C -4.958 -3.531 5.184 1.00 . A A . 30 GLU C 1 1
18 10004 1 1 30 GLU CA C -4.045 -4.750 5.305 1.00 . A A . 30 GLU CA 1 1
18 10005 1 1 30 GLU CB C -3.327 -4.737 6.658 1.00 . A A . 30 GLU CB 1 1
18 10006 1 1 30 GLU CD C -5.405 -4.419 8.071 1.00 . A A . 30 GLU CD 1 1
18 10007 1 1 30 GLU CG C -4.175 -5.269 7.805 1.00 . A A . 30 GLU CG 1 1
18 10008 1 1 30 GLU H H -2.486 -4.024 4.071 1.00 . A A . 30 GLU H 1 1
18 10009 1 1 30 GLU HA H -4.652 -5.641 5.241 1.00 . A A . 30 GLU HA 1 1
18 10010 1 1 30 GLU HB2 H -2.438 -5.345 6.585 1.00 . A A . 30 GLU HB2 1 1
18 10011 1 1 30 GLU HB3 H -3.040 -3.722 6.891 1.00 . A A . 30 GLU HB3 1 1
18 10012 1 1 30 GLU HG2 H -4.496 -6.271 7.563 1.00 . A A . 30 GLU HG2 1 1
18 10013 1 1 30 GLU HG3 H -3.571 -5.292 8.700 1.00 . A A . 30 GLU HG3 1 1
18 10014 1 1 30 GLU N N -3.078 -4.793 4.213 1.00 . A A . 30 GLU N 1 1
18 10015 1 1 30 GLU O O -4.593 -2.425 5.588 1.00 . A A . 30 GLU O 1 1
18 10016 1 1 30 GLU OE1 O -5.263 -3.342 8.687 1.00 . A A . 30 GLU OE1 1 1
18 10017 1 1 30 GLU OE2 O -6.512 -4.829 7.661 1.00 . A A . 30 GLU OE2 1 1
18 10018 1 1 31 GLU C C -8.251 -2.817 5.497 1.00 . A A . 31 GLU C 1 1
18 10019 1 1 31 GLU CA C -7.130 -2.679 4.467 1.00 . A A . 31 GLU CA 1 1
18 10020 1 1 31 GLU CB C -7.712 -2.702 3.050 1.00 . A A . 31 GLU CB 1 1
18 10021 1 1 31 GLU CD C -9.366 -0.809 3.367 1.00 . A A . 31 GLU CD 1 1
18 10022 1 1 31 GLU CG C -8.192 -1.342 2.563 1.00 . A A . 31 GLU CG 1 1
18 10023 1 1 31 GLU H H -6.384 -4.655 4.340 1.00 . A A . 31 GLU H 1 1
18 10024 1 1 31 GLU HA H -6.626 -1.737 4.626 1.00 . A A . 31 GLU HA 1 1
18 10025 1 1 31 GLU HB2 H -6.952 -3.054 2.368 1.00 . A A . 31 GLU HB2 1 1
18 10026 1 1 31 GLU HB3 H -8.548 -3.385 3.027 1.00 . A A . 31 GLU HB3 1 1
18 10027 1 1 31 GLU HG2 H -7.377 -0.639 2.639 1.00 . A A . 31 GLU HG2 1 1
18 10028 1 1 31 GLU HG3 H -8.493 -1.430 1.529 1.00 . A A . 31 GLU HG3 1 1
18 10029 1 1 31 GLU N N -6.152 -3.748 4.635 1.00 . A A . 31 GLU N 1 1
18 10030 1 1 31 GLU O O -8.937 -3.840 5.541 1.00 . A A . 31 GLU O 1 1
18 10031 1 1 31 GLU OE1 O -10.461 -1.408 3.291 1.00 . A A . 31 GLU OE1 1 1
18 10032 1 1 31 GLU OE2 O -9.192 0.206 4.073 1.00 . A A . 31 GLU OE2 1 1
18 10033 1 1 32 ARG C C -10.860 -1.776 6.722 1.00 . A A . 32 ARG C 1 1
18 10034 1 1 32 ARG CA C -9.467 -1.796 7.351 1.00 . A A . 32 ARG CA 1 1
18 10035 1 1 32 ARG CB C -9.299 -0.606 8.301 1.00 . A A . 32 ARG CB 1 1
18 10036 1 1 32 ARG CD C -10.981 0.295 9.944 1.00 . A A . 32 ARG CD 1 1
18 10037 1 1 32 ARG CG C -9.972 -0.805 9.652 1.00 . A A . 32 ARG CG 1 1
18 10038 1 1 32 ARG CZ C -13.140 1.067 9.014 1.00 . A A . 32 ARG CZ 1 1
18 10039 1 1 32 ARG H H -7.848 -0.999 6.238 1.00 . A A . 32 ARG H 1 1
18 10040 1 1 32 ARG HA H -9.358 -2.711 7.916 1.00 . A A . 32 ARG HA 1 1
18 10041 1 1 32 ARG HB2 H -8.245 -0.440 8.469 1.00 . A A . 32 ARG HB2 1 1
18 10042 1 1 32 ARG HB3 H -9.723 0.273 7.837 1.00 . A A . 32 ARG HB3 1 1
18 10043 1 1 32 ARG HD2 H -11.190 0.301 11.003 1.00 . A A . 32 ARG HD2 1 1
18 10044 1 1 32 ARG HD3 H -10.551 1.244 9.658 1.00 . A A . 32 ARG HD3 1 1
18 10045 1 1 32 ARG HE H -12.417 -0.791 8.856 1.00 . A A . 32 ARG HE 1 1
18 10046 1 1 32 ARG HG2 H -10.482 -1.757 9.653 1.00 . A A . 32 ARG HG2 1 1
18 10047 1 1 32 ARG HG3 H -9.215 -0.801 10.423 1.00 . A A . 32 ARG HG3 1 1
18 10048 1 1 32 ARG HH11 H -12.105 2.503 10.001 1.00 . A A . 32 ARG HH11 1 1
18 10049 1 1 32 ARG HH12 H -13.620 3.008 9.332 1.00 . A A . 32 ARG HH12 1 1
18 10050 1 1 32 ARG HH21 H -14.413 -0.119 7.979 1.00 . A A . 32 ARG HH21 1 1
18 10051 1 1 32 ARG HH22 H -14.930 1.520 8.186 1.00 . A A . 32 ARG HH22 1 1
18 10052 1 1 32 ARG N N -8.429 -1.785 6.322 1.00 . A A . 32 ARG N 1 1
18 10053 1 1 32 ARG NE N -12.237 0.102 9.215 1.00 . A A . 32 ARG NE 1 1
18 10054 1 1 32 ARG NH1 N -12.938 2.294 9.489 1.00 . A A . 32 ARG NH1 1 1
18 10055 1 1 32 ARG NH2 N -14.253 0.801 8.337 1.00 . A A . 32 ARG NH2 1 1
18 10056 1 1 32 ARG O O -11.313 -0.741 6.225 1.00 . A A . 32 ARG O 1 1
18 10057 1 1 33 ARG C C -13.938 -2.542 7.152 1.00 . A A . 33 ARG C 1 1
18 10058 1 1 33 ARG CA C -12.874 -3.052 6.178 1.00 . A A . 33 ARG CA 1 1
18 10059 1 1 33 ARG CB C -13.164 -4.509 5.796 1.00 . A A . 33 ARG CB 1 1
18 10060 1 1 33 ARG CD C -14.286 -6.314 7.146 1.00 . A A . 33 ARG CD 1 1
18 10061 1 1 33 ARG CG C -13.020 -5.494 6.949 1.00 . A A . 33 ARG CG 1 1
18 10062 1 1 33 ARG CZ C -14.706 -6.441 9.583 1.00 . A A . 33 ARG CZ 1 1
18 10063 1 1 33 ARG H H -11.112 -3.713 7.155 1.00 . A A . 33 ARG H 1 1
18 10064 1 1 33 ARG HA H -12.908 -2.445 5.284 1.00 . A A . 33 ARG HA 1 1
18 10065 1 1 33 ARG HB2 H -14.174 -4.574 5.420 1.00 . A A . 33 ARG HB2 1 1
18 10066 1 1 33 ARG HB3 H -12.481 -4.805 5.012 1.00 . A A . 33 ARG HB3 1 1
18 10067 1 1 33 ARG HD2 H -15.139 -5.656 7.089 1.00 . A A . 33 ARG HD2 1 1
18 10068 1 1 33 ARG HD3 H -14.348 -7.050 6.358 1.00 . A A . 33 ARG HD3 1 1
18 10069 1 1 33 ARG HE H -13.989 -7.930 8.456 1.00 . A A . 33 ARG HE 1 1
18 10070 1 1 33 ARG HG2 H -12.200 -6.164 6.735 1.00 . A A . 33 ARG HG2 1 1
18 10071 1 1 33 ARG HG3 H -12.812 -4.946 7.855 1.00 . A A . 33 ARG HG3 1 1
18 10072 1 1 33 ARG HH11 H -15.154 -4.640 8.767 1.00 . A A . 33 ARG HH11 1 1
18 10073 1 1 33 ARG HH12 H -15.436 -4.773 10.469 1.00 . A A . 33 ARG HH12 1 1
18 10074 1 1 33 ARG HH21 H -14.363 -8.096 10.698 1.00 . A A . 33 ARG HH21 1 1
18 10075 1 1 33 ARG HH22 H -14.987 -6.732 11.566 1.00 . A A . 33 ARG HH22 1 1
18 10076 1 1 33 ARG N N -11.531 -2.927 6.746 1.00 . A A . 33 ARG N 1 1
18 10077 1 1 33 ARG NE N -14.299 -7.001 8.439 1.00 . A A . 33 ARG NE 1 1
18 10078 1 1 33 ARG NH1 N -15.134 -5.181 9.607 1.00 . A A . 33 ARG NH1 1 1
18 10079 1 1 33 ARG NH2 N -14.684 -7.147 10.708 1.00 . A A . 33 ARG NH2 1 1
18 10080 1 1 33 ARG O O -13.758 -2.711 8.378 1.00 . A A . 33 ARG O 1 1
19 10081 1 1 1 TYR C C -13.395 12.825 -0.855 1.00 . A A . 1 TYR C 1 1
19 10082 1 1 1 TYR CA C -13.421 13.115 0.646 1.00 . A A . 1 TYR CA 1 1
19 10083 1 1 1 TYR CB C -14.433 12.198 1.344 1.00 . A A . 1 TYR CB 1 1
19 10084 1 1 1 TYR CD1 C -14.998 13.123 3.626 1.00 . A A . 1 TYR CD1 1 1
19 10085 1 1 1 TYR CD2 C -13.529 11.250 3.505 1.00 . A A . 1 TYR CD2 1 1
19 10086 1 1 1 TYR CE1 C -14.896 13.120 5.004 1.00 . A A . 1 TYR CE1 1 1
19 10087 1 1 1 TYR CE2 C -13.422 11.240 4.882 1.00 . A A . 1 TYR CE2 1 1
19 10088 1 1 1 TYR CG C -14.317 12.190 2.853 1.00 . A A . 1 TYR CG 1 1
19 10089 1 1 1 TYR CZ C -14.107 12.176 5.627 1.00 . A A . 1 TYR CZ 1 1
19 10090 1 1 1 TYR HA H -12.439 12.937 1.055 1.00 . A A . 1 TYR HA 1 1
19 10091 1 1 1 TYR HB2 H -15.433 12.519 1.092 1.00 . A A . 1 TYR HB2 1 1
19 10092 1 1 1 TYR HB3 H -14.289 11.185 0.995 1.00 . A A . 1 TYR HB3 1 1
19 10093 1 1 1 TYR HD1 H -15.616 13.861 3.135 1.00 . A A . 1 TYR HD1 1 1
19 10094 1 1 1 TYR HD2 H -12.993 10.518 2.918 1.00 . A A . 1 TYR HD2 1 1
19 10095 1 1 1 TYR HE1 H -15.433 13.853 5.586 1.00 . A A . 1 TYR HE1 1 1
19 10096 1 1 1 TYR HE2 H -12.803 10.500 5.370 1.00 . A A . 1 TYR HE2 1 1
19 10097 1 1 1 TYR HH H -14.754 11.705 7.376 1.00 . A A . 1 TYR HH 1 1
19 10098 1 1 1 TYR N N -13.793 14.533 0.913 1.00 . A A . 1 TYR N 1 1
19 10099 1 1 1 TYR O O -14.424 12.505 -1.454 1.00 . A A . 1 TYR O 1 1
19 10100 1 1 1 TYR OH O -14.002 12.169 6.999 1.00 . A A . 1 TYR OH 1 1
19 10101 1 1 2 LYS C C -10.629 12.226 -3.216 1.00 . A A . 2 LYS C 1 1
19 10102 1 1 2 LYS CA C -12.051 12.696 -2.890 1.00 . A A . 2 LYS CA 1 1
19 10103 1 1 2 LYS CB C -12.392 13.962 -3.685 1.00 . A A . 2 LYS CB 1 1
19 10104 1 1 2 LYS CD C -14.444 13.306 -4.987 1.00 . A A . 2 LYS CD 1 1
19 10105 1 1 2 LYS CE C -15.343 14.493 -5.304 1.00 . A A . 2 LYS CE 1 1
19 10106 1 1 2 LYS CG C -12.971 13.680 -5.064 1.00 . A A . 2 LYS CG 1 1
19 10107 1 1 2 LYS H H -11.428 13.204 -0.929 1.00 . A A . 2 LYS H 1 1
19 10108 1 1 2 LYS HA H -12.743 11.914 -3.167 1.00 . A A . 2 LYS HA 1 1
19 10109 1 1 2 LYS HB2 H -13.113 14.540 -3.127 1.00 . A A . 2 LYS HB2 1 1
19 10110 1 1 2 LYS HB3 H -11.494 14.549 -3.809 1.00 . A A . 2 LYS HB3 1 1
19 10111 1 1 2 LYS HD2 H -14.642 12.519 -5.699 1.00 . A A . 2 LYS HD2 1 1
19 10112 1 1 2 LYS HD3 H -14.665 12.955 -3.990 1.00 . A A . 2 LYS HD3 1 1
19 10113 1 1 2 LYS HE2 H -14.919 15.038 -6.134 1.00 . A A . 2 LYS HE2 1 1
19 10114 1 1 2 LYS HE3 H -16.320 14.124 -5.579 1.00 . A A . 2 LYS HE3 1 1
19 10115 1 1 2 LYS HG2 H -12.866 14.564 -5.675 1.00 . A A . 2 LYS HG2 1 1
19 10116 1 1 2 LYS HG3 H -12.424 12.864 -5.512 1.00 . A A . 2 LYS HG3 1 1
19 10117 1 1 2 LYS HZ1 H -14.593 15.931 -3.985 1.00 . A A . 2 LYS HZ1 1 1
19 10118 1 1 2 LYS HZ2 H -15.714 14.878 -3.282 1.00 . A A . 2 LYS HZ2 1 1
19 10119 1 1 2 LYS HZ3 H -16.241 16.104 -4.321 1.00 . A A . 2 LYS HZ3 1 1
19 10120 1 1 2 LYS N N -12.211 12.943 -1.458 1.00 . A A . 2 LYS N 1 1
19 10121 1 1 2 LYS NZ N -15.483 15.416 -4.142 1.00 . A A . 2 LYS NZ 1 1
19 10122 1 1 2 LYS O O -9.956 12.795 -4.079 1.00 . A A . 2 LYS O 1 1
19 10123 1 1 3 PHE C C -8.828 9.133 -2.413 1.00 . A A . 3 PHE C 1 1
19 10124 1 1 3 PHE CA C -8.847 10.625 -2.733 1.00 . A A . 3 PHE CA 1 1
19 10125 1 1 3 PHE CB C -7.819 11.367 -1.871 1.00 . A A . 3 PHE CB 1 1
19 10126 1 1 3 PHE CD1 C -5.512 10.466 -2.293 1.00 . A A . 3 PHE CD1 1 1
19 10127 1 1 3 PHE CD2 C -6.110 12.547 -3.287 1.00 . A A . 3 PHE CD2 1 1
19 10128 1 1 3 PHE CE1 C -4.255 10.548 -2.859 1.00 . A A . 3 PHE CE1 1 1
19 10129 1 1 3 PHE CE2 C -4.855 12.637 -3.858 1.00 . A A . 3 PHE CE2 1 1
19 10130 1 1 3 PHE CG C -6.453 11.461 -2.498 1.00 . A A . 3 PHE CG 1 1
19 10131 1 1 3 PHE CZ C -3.925 11.636 -3.644 1.00 . A A . 3 PHE CZ 1 1
19 10132 1 1 3 PHE H H -10.766 10.767 -1.847 1.00 . A A . 3 PHE H 1 1
19 10133 1 1 3 PHE HA H -8.595 10.761 -3.775 1.00 . A A . 3 PHE HA 1 1
19 10134 1 1 3 PHE HB2 H -8.170 12.373 -1.691 1.00 . A A . 3 PHE HB2 1 1
19 10135 1 1 3 PHE HB3 H -7.717 10.855 -0.926 1.00 . A A . 3 PHE HB3 1 1
19 10136 1 1 3 PHE HD1 H -5.768 9.618 -1.682 1.00 . A A . 3 PHE HD1 1 1
19 10137 1 1 3 PHE HD2 H -6.834 13.331 -3.455 1.00 . A A . 3 PHE HD2 1 1
19 10138 1 1 3 PHE HE1 H -3.530 9.761 -2.688 1.00 . A A . 3 PHE HE1 1 1
19 10139 1 1 3 PHE HE2 H -4.599 13.488 -4.470 1.00 . A A . 3 PHE HE2 1 1
19 10140 1 1 3 PHE HZ H -2.944 11.705 -4.089 1.00 . A A . 3 PHE HZ 1 1
19 10141 1 1 3 PHE N N -10.181 11.180 -2.520 1.00 . A A . 3 PHE N 1 1
19 10142 1 1 3 PHE O O -9.004 8.735 -1.260 1.00 . A A . 3 PHE O 1 1
19 10143 1 1 4 ALA C C -7.206 6.302 -3.603 1.00 . A A . 4 ALA C 1 1
19 10144 1 1 4 ALA CA C -8.587 6.866 -3.279 1.00 . A A . 4 ALA CA 1 1
19 10145 1 1 4 ALA CB C -9.648 6.205 -4.148 1.00 . A A . 4 ALA CB 1 1
19 10146 1 1 4 ALA H H -8.496 8.684 -4.332 1.00 . A A . 4 ALA H 1 1
19 10147 1 1 4 ALA HA H -8.816 6.653 -2.253 1.00 . A A . 4 ALA HA 1 1
19 10148 1 1 4 ALA HB1 H -9.449 6.422 -5.187 1.00 . A A . 4 ALA HB1 1 1
19 10149 1 1 4 ALA HB2 H -10.622 6.589 -3.881 1.00 . A A . 4 ALA HB2 1 1
19 10150 1 1 4 ALA HB3 H -9.627 5.136 -3.993 1.00 . A A . 4 ALA HB3 1 1
19 10151 1 1 4 ALA N N -8.623 8.310 -3.443 1.00 . A A . 4 ALA N 1 1
19 10152 1 1 4 ALA O O -6.531 6.777 -4.519 1.00 . A A . 4 ALA O 1 1
19 10153 1 1 5 CYS C C -5.397 3.993 -4.409 1.00 . A A . 5 CYS C 1 1
19 10154 1 1 5 CYS CA C -5.491 4.653 -3.034 1.00 . A A . 5 CYS CA 1 1
19 10155 1 1 5 CYS CB C -5.247 3.605 -1.946 1.00 . A A . 5 CYS CB 1 1
19 10156 1 1 5 CYS H H -7.377 4.961 -2.126 1.00 . A A . 5 CYS H 1 1
19 10157 1 1 5 CYS HA H -4.733 5.418 -2.961 1.00 . A A . 5 CYS HA 1 1
19 10158 1 1 5 CYS HB2 H -5.955 2.799 -2.070 1.00 . A A . 5 CYS HB2 1 1
19 10159 1 1 5 CYS HB3 H -4.245 3.216 -2.051 1.00 . A A . 5 CYS HB3 1 1
19 10160 1 1 5 CYS HG H -6.039 3.661 0.204 1.00 . A A . 5 CYS HG 1 1
19 10161 1 1 5 CYS N N -6.792 5.289 -2.841 1.00 . A A . 5 CYS N 1 1
19 10162 1 1 5 CYS O O -6.411 3.618 -4.999 1.00 . A A . 5 CYS O 1 1
19 10163 1 1 5 CYS SG S -5.423 4.231 -0.260 1.00 . A A . 5 CYS SG 1 1
19 10164 1 1 6 PRO C C -4.392 1.741 -6.265 1.00 . A A . 6 PRO C 1 1
19 10165 1 1 6 PRO CA C -3.937 3.201 -6.237 1.00 . A A . 6 PRO CA 1 1
19 10166 1 1 6 PRO CB C -2.416 3.286 -6.424 1.00 . A A . 6 PRO CB 1 1
19 10167 1 1 6 PRO CD C -2.908 4.242 -4.293 1.00 . A A . 6 PRO CD 1 1
19 10168 1 1 6 PRO CG C -1.955 4.314 -5.448 1.00 . A A . 6 PRO CG 1 1
19 10169 1 1 6 PRO HA H -4.432 3.744 -7.030 1.00 . A A . 6 PRO HA 1 1
19 10170 1 1 6 PRO HB2 H -1.973 2.321 -6.219 1.00 . A A . 6 PRO HB2 1 1
19 10171 1 1 6 PRO HB3 H -2.194 3.579 -7.439 1.00 . A A . 6 PRO HB3 1 1
19 10172 1 1 6 PRO HD2 H -2.580 3.505 -3.575 1.00 . A A . 6 PRO HD2 1 1
19 10173 1 1 6 PRO HD3 H -3.009 5.209 -3.824 1.00 . A A . 6 PRO HD3 1 1
19 10174 1 1 6 PRO HG2 H -0.952 4.086 -5.122 1.00 . A A . 6 PRO HG2 1 1
19 10175 1 1 6 PRO HG3 H -1.990 5.292 -5.902 1.00 . A A . 6 PRO HG3 1 1
19 10176 1 1 6 PRO N N -4.168 3.832 -4.931 1.00 . A A . 6 PRO N 1 1
19 10177 1 1 6 PRO O O -4.652 1.186 -7.334 1.00 . A A . 6 PRO O 1 1
19 10178 1 1 7 GLU C C -6.364 -0.409 -4.583 1.00 . A A . 7 GLU C 1 1
19 10179 1 1 7 GLU CA C -4.890 -0.276 -4.975 1.00 . A A . 7 GLU CA 1 1
19 10180 1 1 7 GLU CB C -4.009 -1.005 -3.957 1.00 . A A . 7 GLU CB 1 1
19 10181 1 1 7 GLU CD C -4.064 -3.134 -2.595 1.00 . A A . 7 GLU CD 1 1
19 10182 1 1 7 GLU CG C -4.173 -2.517 -3.976 1.00 . A A . 7 GLU CG 1 1
19 10183 1 1 7 GLU H H -4.250 1.612 -4.267 1.00 . A A . 7 GLU H 1 1
19 10184 1 1 7 GLU HA H -4.750 -0.734 -5.942 1.00 . A A . 7 GLU HA 1 1
19 10185 1 1 7 GLU HB2 H -2.975 -0.776 -4.166 1.00 . A A . 7 GLU HB2 1 1
19 10186 1 1 7 GLU HB3 H -4.253 -0.650 -2.969 1.00 . A A . 7 GLU HB3 1 1
19 10187 1 1 7 GLU HG2 H -5.143 -2.757 -4.384 1.00 . A A . 7 GLU HG2 1 1
19 10188 1 1 7 GLU HG3 H -3.404 -2.942 -4.605 1.00 . A A . 7 GLU HG3 1 1
19 10189 1 1 7 GLU N N -4.478 1.121 -5.084 1.00 . A A . 7 GLU N 1 1
19 10190 1 1 7 GLU O O -7.114 -1.135 -5.239 1.00 . A A . 7 GLU O 1 1
19 10191 1 1 7 GLU OE1 O -2.929 -3.419 -2.159 1.00 . A A . 7 GLU OE1 1 1
19 10192 1 1 7 GLU OE2 O -5.115 -3.330 -1.948 1.00 . A A . 7 GLU OE2 1 1
19 10193 1 1 8 CYS C C -9.003 1.389 -3.465 1.00 . A A . 8 CYS C 1 1
19 10194 1 1 8 CYS CA C -8.170 0.189 -3.052 1.00 . A A . 8 CYS CA 1 1
19 10195 1 1 8 CYS CB C -8.265 0.010 -1.533 1.00 . A A . 8 CYS CB 1 1
19 10196 1 1 8 CYS H H -6.142 0.829 -3.012 1.00 . A A . 8 CYS H 1 1
19 10197 1 1 8 CYS HA H -8.605 -0.681 -3.516 1.00 . A A . 8 CYS HA 1 1
19 10198 1 1 8 CYS HB2 H -9.294 -0.151 -1.270 1.00 . A A . 8 CYS HB2 1 1
19 10199 1 1 8 CYS HB3 H -7.704 -0.856 -1.251 1.00 . A A . 8 CYS HB3 1 1
19 10200 1 1 8 CYS HG H -7.698 1.164 0.370 1.00 . A A . 8 CYS HG 1 1
19 10201 1 1 8 CYS N N -6.780 0.273 -3.509 1.00 . A A . 8 CYS N 1 1
19 10202 1 1 8 CYS O O -8.490 2.459 -3.789 1.00 . A A . 8 CYS O 1 1
19 10203 1 1 8 CYS SG S -7.677 1.417 -0.555 1.00 . A A . 8 CYS SG 1 1
19 10204 1 1 9 PRO C C -11.695 3.115 -2.617 1.00 . A A . 9 PRO C 1 1
19 10205 1 1 9 PRO CA C -11.311 2.207 -3.794 1.00 . A A . 9 PRO CA 1 1
19 10206 1 1 9 PRO CB C -12.505 1.356 -4.220 1.00 . A A . 9 PRO CB 1 1
19 10207 1 1 9 PRO CD C -10.962 -0.081 -3.050 1.00 . A A . 9 PRO CD 1 1
19 10208 1 1 9 PRO CG C -12.425 0.135 -3.361 1.00 . A A . 9 PRO CG 1 1
19 10209 1 1 9 PRO HA H -10.977 2.807 -4.624 1.00 . A A . 9 PRO HA 1 1
19 10210 1 1 9 PRO HB2 H -13.421 1.903 -4.049 1.00 . A A . 9 PRO HB2 1 1
19 10211 1 1 9 PRO HB3 H -12.419 1.106 -5.267 1.00 . A A . 9 PRO HB3 1 1
19 10212 1 1 9 PRO HD2 H -10.813 -0.271 -1.998 1.00 . A A . 9 PRO HD2 1 1
19 10213 1 1 9 PRO HD3 H -10.563 -0.899 -3.632 1.00 . A A . 9 PRO HD3 1 1
19 10214 1 1 9 PRO HG2 H -12.980 0.293 -2.448 1.00 . A A . 9 PRO HG2 1 1
19 10215 1 1 9 PRO HG3 H -12.822 -0.714 -3.897 1.00 . A A . 9 PRO HG3 1 1
19 10216 1 1 9 PRO N N -10.326 1.189 -3.440 1.00 . A A . 9 PRO N 1 1
19 10217 1 1 9 PRO O O -12.444 4.077 -2.793 1.00 . A A . 9 PRO O 1 1
19 10218 1 1 10 LYS C C -11.147 5.053 -0.405 1.00 . A A . 10 LYS C 1 1
19 10219 1 1 10 LYS CA C -11.486 3.578 -0.218 1.00 . A A . 10 LYS CA 1 1
19 10220 1 1 10 LYS CB C -10.721 3.020 0.986 1.00 . A A . 10 LYS CB 1 1
19 10221 1 1 10 LYS CD C -12.148 1.017 1.524 1.00 . A A . 10 LYS CD 1 1
19 10222 1 1 10 LYS CE C -11.159 -0.110 1.778 1.00 . A A . 10 LYS CE 1 1
19 10223 1 1 10 LYS CG C -11.615 2.354 2.020 1.00 . A A . 10 LYS CG 1 1
19 10224 1 1 10 LYS H H -10.605 2.020 -1.338 1.00 . A A . 10 LYS H 1 1
19 10225 1 1 10 LYS HA H -12.545 3.490 -0.026 1.00 . A A . 10 LYS HA 1 1
19 10226 1 1 10 LYS HB2 H -10.004 2.292 0.638 1.00 . A A . 10 LYS HB2 1 1
19 10227 1 1 10 LYS HB3 H -10.192 3.830 1.468 1.00 . A A . 10 LYS HB3 1 1
19 10228 1 1 10 LYS HD2 H -13.071 0.796 2.039 1.00 . A A . 10 LYS HD2 1 1
19 10229 1 1 10 LYS HD3 H -12.335 1.088 0.462 1.00 . A A . 10 LYS HD3 1 1
19 10230 1 1 10 LYS HE2 H -11.351 -0.906 1.074 1.00 . A A . 10 LYS HE2 1 1
19 10231 1 1 10 LYS HE3 H -10.158 0.266 1.630 1.00 . A A . 10 LYS HE3 1 1
19 10232 1 1 10 LYS HG2 H -11.043 2.189 2.922 1.00 . A A . 10 LYS HG2 1 1
19 10233 1 1 10 LYS HG3 H -12.447 3.007 2.235 1.00 . A A . 10 LYS HG3 1 1
19 10234 1 1 10 LYS HZ1 H -11.042 0.088 3.856 1.00 . A A . 10 LYS HZ1 1 1
19 10235 1 1 10 LYS HZ2 H -10.615 -1.447 3.290 1.00 . A A . 10 LYS HZ2 1 1
19 10236 1 1 10 LYS HZ3 H -12.242 -0.988 3.337 1.00 . A A . 10 LYS HZ3 1 1
19 10237 1 1 10 LYS N N -11.188 2.800 -1.419 1.00 . A A . 10 LYS N 1 1
19 10238 1 1 10 LYS NZ N -11.272 -0.652 3.162 1.00 . A A . 10 LYS NZ 1 1
19 10239 1 1 10 LYS O O -10.028 5.403 -0.786 1.00 . A A . 10 LYS O 1 1
19 10240 1 1 11 ARG C C -11.629 7.966 1.120 1.00 . A A . 11 ARG C 1 1
19 10241 1 1 11 ARG CA C -11.945 7.354 -0.243 1.00 . A A . 11 ARG CA 1 1
19 10242 1 1 11 ARG CB C -13.195 8.009 -0.846 1.00 . A A . 11 ARG CB 1 1
19 10243 1 1 11 ARG CD C -15.616 7.323 -0.905 1.00 . A A . 11 ARG CD 1 1
19 10244 1 1 11 ARG CG C -14.463 7.794 -0.032 1.00 . A A . 11 ARG CG 1 1
19 10245 1 1 11 ARG CZ C -16.161 4.992 -0.276 1.00 . A A . 11 ARG CZ 1 1
19 10246 1 1 11 ARG H H -12.985 5.562 0.183 1.00 . A A . 11 ARG H 1 1
19 10247 1 1 11 ARG HA H -11.107 7.527 -0.902 1.00 . A A . 11 ARG HA 1 1
19 10248 1 1 11 ARG HB2 H -13.023 9.073 -0.925 1.00 . A A . 11 ARG HB2 1 1
19 10249 1 1 11 ARG HB3 H -13.354 7.606 -1.835 1.00 . A A . 11 ARG HB3 1 1
19 10250 1 1 11 ARG HD2 H -16.244 8.171 -1.138 1.00 . A A . 11 ARG HD2 1 1
19 10251 1 1 11 ARG HD3 H -15.214 6.913 -1.821 1.00 . A A . 11 ARG HD3 1 1
19 10252 1 1 11 ARG HE H -17.214 6.608 0.256 1.00 . A A . 11 ARG HE 1 1
19 10253 1 1 11 ARG HG2 H -14.273 7.049 0.727 1.00 . A A . 11 ARG HG2 1 1
19 10254 1 1 11 ARG HG3 H -14.740 8.726 0.440 1.00 . A A . 11 ARG HG3 1 1
19 10255 1 1 11 ARG HH11 H -14.492 5.161 -1.415 1.00 . A A . 11 ARG HH11 1 1
19 10256 1 1 11 ARG HH12 H -14.914 3.547 -0.954 1.00 . A A . 11 ARG HH12 1 1
19 10257 1 1 11 ARG HH21 H -17.759 4.479 0.856 1.00 . A A . 11 ARG HH21 1 1
19 10258 1 1 11 ARG HH22 H -16.768 3.158 0.333 1.00 . A A . 11 ARG HH22 1 1
19 10259 1 1 11 ARG N N -12.124 5.911 -0.122 1.00 . A A . 11 ARG N 1 1
19 10260 1 1 11 ARG NE N -16.426 6.302 -0.241 1.00 . A A . 11 ARG NE 1 1
19 10261 1 1 11 ARG NH1 N -15.102 4.529 -0.936 1.00 . A A . 11 ARG NH1 1 1
19 10262 1 1 11 ARG NH2 N -16.962 4.140 0.356 1.00 . A A . 11 ARG NH2 1 1
19 10263 1 1 11 ARG O O -12.427 7.873 2.055 1.00 . A A . 11 ARG O 1 1
19 10264 1 1 12 PHE C C -10.372 10.704 2.461 1.00 . A A . 12 PHE C 1 1
19 10265 1 1 12 PHE CA C -10.025 9.214 2.467 1.00 . A A . 12 PHE CA 1 1
19 10266 1 1 12 PHE CB C -8.513 9.037 2.667 1.00 . A A . 12 PHE CB 1 1
19 10267 1 1 12 PHE CD1 C -8.336 6.713 1.677 1.00 . A A . 12 PHE CD1 1 1
19 10268 1 1 12 PHE CD2 C -7.232 7.160 3.742 1.00 . A A . 12 PHE CD2 1 1
19 10269 1 1 12 PHE CE1 C -7.866 5.411 1.706 1.00 . A A . 12 PHE CE1 1 1
19 10270 1 1 12 PHE CE2 C -6.757 5.862 3.774 1.00 . A A . 12 PHE CE2 1 1
19 10271 1 1 12 PHE CG C -8.026 7.605 2.696 1.00 . A A . 12 PHE CG 1 1
19 10272 1 1 12 PHE CZ C -7.076 4.985 2.755 1.00 . A A . 12 PHE CZ 1 1
19 10273 1 1 12 PHE H H -9.870 8.622 0.439 1.00 . A A . 12 PHE H 1 1
19 10274 1 1 12 PHE HA H -10.548 8.735 3.283 1.00 . A A . 12 PHE HA 1 1
19 10275 1 1 12 PHE HB2 H -8.000 9.540 1.866 1.00 . A A . 12 PHE HB2 1 1
19 10276 1 1 12 PHE HB3 H -8.233 9.499 3.603 1.00 . A A . 12 PHE HB3 1 1
19 10277 1 1 12 PHE HD1 H -8.952 7.040 0.854 1.00 . A A . 12 PHE HD1 1 1
19 10278 1 1 12 PHE HD2 H -6.982 7.842 4.542 1.00 . A A . 12 PHE HD2 1 1
19 10279 1 1 12 PHE HE1 H -8.116 4.729 0.907 1.00 . A A . 12 PHE HE1 1 1
19 10280 1 1 12 PHE HE2 H -6.138 5.534 4.594 1.00 . A A . 12 PHE HE2 1 1
19 10281 1 1 12 PHE HZ H -6.700 3.967 2.777 1.00 . A A . 12 PHE HZ 1 1
19 10282 1 1 12 PHE N N -10.459 8.586 1.222 1.00 . A A . 12 PHE N 1 1
19 10283 1 1 12 PHE O O -10.976 11.205 1.509 1.00 . A A . 12 PHE O 1 1
19 10284 1 1 13 MET C C -9.201 13.664 2.887 1.00 . A A . 13 MET C 1 1
19 10285 1 1 13 MET CA C -10.251 12.841 3.637 1.00 . A A . 13 MET CA 1 1
19 10286 1 1 13 MET CB C -10.287 13.263 5.109 1.00 . A A . 13 MET CB 1 1
19 10287 1 1 13 MET CE C -12.405 16.640 6.356 1.00 . A A . 13 MET CE 1 1
19 10288 1 1 13 MET CG C -11.428 14.210 5.445 1.00 . A A . 13 MET CG 1 1
19 10289 1 1 13 MET H H -9.505 10.953 4.249 1.00 . A A . 13 MET H 1 1
19 10290 1 1 13 MET HA H -11.219 13.031 3.197 1.00 . A A . 13 MET HA 1 1
19 10291 1 1 13 MET HB2 H -10.389 12.380 5.723 1.00 . A A . 13 MET HB2 1 1
19 10292 1 1 13 MET HB3 H -9.356 13.755 5.353 1.00 . A A . 13 MET HB3 1 1
19 10293 1 1 13 MET HE1 H -12.700 17.047 5.400 1.00 . A A . 13 MET HE1 1 1
19 10294 1 1 13 MET HE2 H -12.280 17.444 7.065 1.00 . A A . 13 MET HE2 1 1
19 10295 1 1 13 MET HE3 H -13.168 15.962 6.710 1.00 . A A . 13 MET HE3 1 1
19 10296 1 1 13 MET HG2 H -11.969 14.437 4.538 1.00 . A A . 13 MET HG2 1 1
19 10297 1 1 13 MET HG3 H -12.089 13.720 6.144 1.00 . A A . 13 MET HG3 1 1
19 10298 1 1 13 MET N N -9.984 11.407 3.525 1.00 . A A . 13 MET N 1 1
19 10299 1 1 13 MET O O -9.536 14.647 2.224 1.00 . A A . 13 MET O 1 1
19 10300 1 1 13 MET SD S -10.857 15.756 6.176 1.00 . A A . 13 MET SD 1 1
19 10301 1 1 14 ARG C C -5.852 12.989 1.700 1.00 . A A . 14 ARG C 1 1
19 10302 1 1 14 ARG CA C -6.835 13.968 2.335 1.00 . A A . 14 ARG CA 1 1
19 10303 1 1 14 ARG CB C -6.099 14.861 3.337 1.00 . A A . 14 ARG CB 1 1
19 10304 1 1 14 ARG CD C -7.367 15.934 5.227 1.00 . A A . 14 ARG CD 1 1
19 10305 1 1 14 ARG CG C -6.903 16.072 3.784 1.00 . A A . 14 ARG CG 1 1
19 10306 1 1 14 ARG CZ C -6.836 16.882 7.449 1.00 . A A . 14 ARG CZ 1 1
19 10307 1 1 14 ARG H H -7.729 12.471 3.544 1.00 . A A . 14 ARG H 1 1
19 10308 1 1 14 ARG HA H -7.259 14.586 1.557 1.00 . A A . 14 ARG HA 1 1
19 10309 1 1 14 ARG HB2 H -5.853 14.276 4.210 1.00 . A A . 14 ARG HB2 1 1
19 10310 1 1 14 ARG HB3 H -5.184 15.212 2.884 1.00 . A A . 14 ARG HB3 1 1
19 10311 1 1 14 ARG HD2 H -8.417 16.180 5.278 1.00 . A A . 14 ARG HD2 1 1
19 10312 1 1 14 ARG HD3 H -7.223 14.912 5.542 1.00 . A A . 14 ARG HD3 1 1
19 10313 1 1 14 ARG HE H -5.945 17.399 5.736 1.00 . A A . 14 ARG HE 1 1
19 10314 1 1 14 ARG HG2 H -6.286 16.954 3.698 1.00 . A A . 14 ARG HG2 1 1
19 10315 1 1 14 ARG HG3 H -7.769 16.173 3.145 1.00 . A A . 14 ARG HG3 1 1
19 10316 1 1 14 ARG HH11 H -8.294 15.474 7.477 1.00 . A A . 14 ARG HH11 1 1
19 10317 1 1 14 ARG HH12 H -7.901 16.164 9.015 1.00 . A A . 14 ARG HH12 1 1
19 10318 1 1 14 ARG HH21 H -5.433 18.305 7.766 1.00 . A A . 14 ARG HH21 1 1
19 10319 1 1 14 ARG HH22 H -6.278 17.770 9.181 1.00 . A A . 14 ARG HH22 1 1
19 10320 1 1 14 ARG N N -7.932 13.261 2.999 1.00 . A A . 14 ARG N 1 1
19 10321 1 1 14 ARG NE N -6.630 16.818 6.132 1.00 . A A . 14 ARG NE 1 1
19 10322 1 1 14 ARG NH1 N -7.753 16.110 8.027 1.00 . A A . 14 ARG NH1 1 1
19 10323 1 1 14 ARG NH2 N -6.124 17.721 8.193 1.00 . A A . 14 ARG NH2 1 1
19 10324 1 1 14 ARG O O -5.783 11.826 2.091 1.00 . A A . 14 ARG O 1 1
19 10325 1 1 15 SER C C -3.114 12.014 1.006 1.00 . A A . 15 SER C 1 1
19 10326 1 1 15 SER CA C -4.097 12.656 0.025 1.00 . A A . 15 SER CA 1 1
19 10327 1 1 15 SER CB C -3.338 13.505 -0.997 1.00 . A A . 15 SER CB 1 1
19 10328 1 1 15 SER H H -5.189 14.415 0.460 1.00 . A A . 15 SER H 1 1
19 10329 1 1 15 SER HA H -4.626 11.871 -0.497 1.00 . A A . 15 SER HA 1 1
19 10330 1 1 15 SER HB2 H -2.595 12.896 -1.484 1.00 . A A . 15 SER HB2 1 1
19 10331 1 1 15 SER HB3 H -4.031 13.884 -1.733 1.00 . A A . 15 SER HB3 1 1
19 10332 1 1 15 SER HG H -2.418 15.235 -1.044 1.00 . A A . 15 SER HG 1 1
19 10333 1 1 15 SER N N -5.088 13.476 0.720 1.00 . A A . 15 SER N 1 1
19 10334 1 1 15 SER O O -2.749 10.847 0.854 1.00 . A A . 15 SER O 1 1
19 10335 1 1 15 SER OG O -2.688 14.602 -0.376 1.00 . A A . 15 SER OG 1 1
19 10336 1 1 16 ASP C C -2.351 11.128 3.818 1.00 . A A . 16 ASP C 1 1
19 10337 1 1 16 ASP CA C -1.751 12.290 3.024 1.00 . A A . 16 ASP CA 1 1
19 10338 1 1 16 ASP CB C -1.316 13.412 3.977 1.00 . A A . 16 ASP CB 1 1
19 10339 1 1 16 ASP CG C -2.440 14.375 4.325 1.00 . A A . 16 ASP CG 1 1
19 10340 1 1 16 ASP H H -3.021 13.705 2.079 1.00 . A A . 16 ASP H 1 1
19 10341 1 1 16 ASP HA H -0.878 11.926 2.501 1.00 . A A . 16 ASP HA 1 1
19 10342 1 1 16 ASP HB2 H -0.953 12.973 4.894 1.00 . A A . 16 ASP HB2 1 1
19 10343 1 1 16 ASP HB3 H -0.517 13.972 3.515 1.00 . A A . 16 ASP HB3 1 1
19 10344 1 1 16 ASP N N -2.691 12.785 2.014 1.00 . A A . 16 ASP N 1 1
19 10345 1 1 16 ASP O O -1.634 10.199 4.197 1.00 . A A . 16 ASP O 1 1
19 10346 1 1 16 ASP OD1 O -2.716 15.284 3.515 1.00 . A A . 16 ASP OD1 1 1
19 10347 1 1 16 ASP OD2 O -3.041 14.219 5.407 1.00 . A A . 16 ASP OD2 1 1
19 10348 1 1 17 HIS C C -4.116 8.753 4.113 1.00 . A A . 17 HIS C 1 1
19 10349 1 1 17 HIS CA C -4.358 10.108 4.783 1.00 . A A . 17 HIS CA 1 1
19 10350 1 1 17 HIS CB C -5.865 10.386 4.860 1.00 . A A . 17 HIS CB 1 1
19 10351 1 1 17 HIS CD2 C -5.471 12.456 6.377 1.00 . A A . 17 HIS CD2 1 1
19 10352 1 1 17 HIS CE1 C -7.538 12.776 7.025 1.00 . A A . 17 HIS CE1 1 1
19 10353 1 1 17 HIS CG C -6.231 11.501 5.791 1.00 . A A . 17 HIS CG 1 1
19 10354 1 1 17 HIS H H -4.189 11.933 3.714 1.00 . A A . 17 HIS H 1 1
19 10355 1 1 17 HIS HA H -3.954 10.077 5.784 1.00 . A A . 17 HIS HA 1 1
19 10356 1 1 17 HIS HB2 H -6.227 10.642 3.877 1.00 . A A . 17 HIS HB2 1 1
19 10357 1 1 17 HIS HB3 H -6.369 9.493 5.199 1.00 . A A . 17 HIS HB3 1 1
19 10358 1 1 17 HIS HD1 H -8.309 11.204 5.968 1.00 . A A . 17 HIS HD1 1 1
19 10359 1 1 17 HIS HD2 H -4.403 12.581 6.267 1.00 . A A . 17 HIS HD2 1 1
19 10360 1 1 17 HIS HE1 H -8.411 13.186 7.510 1.00 . A A . 17 HIS HE1 1 1
19 10361 1 1 17 HIS HE2 H -6.050 14.058 7.601 1.00 . A A . 17 HIS HE2 1 1
19 10362 1 1 17 HIS N N -3.669 11.173 4.051 1.00 . A A . 17 HIS N 1 1
19 10363 1 1 17 HIS ND1 N -7.522 11.731 6.218 1.00 . A A . 17 HIS ND1 1 1
19 10364 1 1 17 HIS NE2 N -6.306 13.234 7.138 1.00 . A A . 17 HIS NE2 1 1
19 10365 1 1 17 HIS O O -4.084 7.718 4.782 1.00 . A A . 17 HIS O 1 1
19 10366 1 1 18 LEU C C -2.179 7.290 1.974 1.00 . A A . 18 LEU C 1 1
19 10367 1 1 18 LEU CA C -3.666 7.560 2.027 1.00 . A A . 18 LEU CA 1 1
19 10368 1 1 18 LEU CB C -4.168 7.690 0.598 1.00 . A A . 18 LEU CB 1 1
19 10369 1 1 18 LEU CD1 C -5.955 9.433 0.681 1.00 . A A . 18 LEU CD1 1 1
19 10370 1 1 18 LEU CD2 C -6.097 7.546 -0.942 1.00 . A A . 18 LEU CD2 1 1
19 10371 1 1 18 LEU CG C -5.653 7.965 0.440 1.00 . A A . 18 LEU CG 1 1
19 10372 1 1 18 LEU H H -3.947 9.631 2.318 1.00 . A A . 18 LEU H 1 1
19 10373 1 1 18 LEU HA H -4.165 6.735 2.511 1.00 . A A . 18 LEU HA 1 1
19 10374 1 1 18 LEU HB2 H -3.623 8.491 0.129 1.00 . A A . 18 LEU HB2 1 1
19 10375 1 1 18 LEU HB3 H -3.939 6.772 0.078 1.00 . A A . 18 LEU HB3 1 1
19 10376 1 1 18 LEU HD11 H -6.889 9.691 0.204 1.00 . A A . 18 LEU HD11 1 1
19 10377 1 1 18 LEU HD12 H -5.161 10.037 0.268 1.00 . A A . 18 LEU HD12 1 1
19 10378 1 1 18 LEU HD13 H -6.031 9.615 1.742 1.00 . A A . 18 LEU HD13 1 1
19 10379 1 1 18 LEU HD21 H -6.832 8.243 -1.310 1.00 . A A . 18 LEU HD21 1 1
19 10380 1 1 18 LEU HD22 H -6.523 6.557 -0.900 1.00 . A A . 18 LEU HD22 1 1
19 10381 1 1 18 LEU HD23 H -5.240 7.547 -1.602 1.00 . A A . 18 LEU HD23 1 1
19 10382 1 1 18 LEU HG H -6.202 7.383 1.162 1.00 . A A . 18 LEU HG 1 1
19 10383 1 1 18 LEU N N -3.927 8.774 2.791 1.00 . A A . 18 LEU N 1 1
19 10384 1 1 18 LEU O O -1.743 6.189 2.251 1.00 . A A . 18 LEU O 1 1
19 10385 1 1 19 SER C C 0.643 7.342 2.599 1.00 . A A . 19 SER C 1 1
19 10386 1 1 19 SER CA C 0.043 8.195 1.474 1.00 . A A . 19 SER CA 1 1
19 10387 1 1 19 SER CB C 0.687 9.587 1.462 1.00 . A A . 19 SER CB 1 1
19 10388 1 1 19 SER H H -1.845 9.160 1.357 1.00 . A A . 19 SER H 1 1
19 10389 1 1 19 SER HA H 0.248 7.707 0.536 1.00 . A A . 19 SER HA 1 1
19 10390 1 1 19 SER HB2 H 0.373 10.117 0.575 1.00 . A A . 19 SER HB2 1 1
19 10391 1 1 19 SER HB3 H 0.373 10.139 2.339 1.00 . A A . 19 SER HB3 1 1
19 10392 1 1 19 SER HG H 2.419 9.439 0.557 1.00 . A A . 19 SER HG 1 1
19 10393 1 1 19 SER N N -1.414 8.309 1.589 1.00 . A A . 19 SER N 1 1
19 10394 1 1 19 SER O O 1.552 6.545 2.360 1.00 . A A . 19 SER O 1 1
19 10395 1 1 19 SER OG O 2.102 9.500 1.460 1.00 . A A . 19 SER OG 1 1
19 10396 1 1 20 LYS C C -0.075 5.347 5.007 1.00 . A A . 20 LYS C 1 1
19 10397 1 1 20 LYS CA C 0.597 6.724 4.962 1.00 . A A . 20 LYS CA 1 1
19 10398 1 1 20 LYS CB C 0.327 7.479 6.266 1.00 . A A . 20 LYS CB 1 1
19 10399 1 1 20 LYS CD C 1.935 8.787 7.693 1.00 . A A . 20 LYS CD 1 1
19 10400 1 1 20 LYS CE C 1.684 10.055 8.494 1.00 . A A . 20 LYS CE 1 1
19 10401 1 1 20 LYS CG C 1.125 8.766 6.406 1.00 . A A . 20 LYS CG 1 1
19 10402 1 1 20 LYS H H -0.610 8.138 3.944 1.00 . A A . 20 LYS H 1 1
19 10403 1 1 20 LYS HA H 1.663 6.585 4.848 1.00 . A A . 20 LYS HA 1 1
19 10404 1 1 20 LYS HB2 H -0.724 7.726 6.315 1.00 . A A . 20 LYS HB2 1 1
19 10405 1 1 20 LYS HB3 H 0.574 6.835 7.097 1.00 . A A . 20 LYS HB3 1 1
19 10406 1 1 20 LYS HD2 H 1.660 7.934 8.296 1.00 . A A . 20 LYS HD2 1 1
19 10407 1 1 20 LYS HD3 H 2.985 8.730 7.446 1.00 . A A . 20 LYS HD3 1 1
19 10408 1 1 20 LYS HE2 H 1.966 10.906 7.893 1.00 . A A . 20 LYS HE2 1 1
19 10409 1 1 20 LYS HE3 H 0.632 10.115 8.729 1.00 . A A . 20 LYS HE3 1 1
19 10410 1 1 20 LYS HG2 H 1.800 8.854 5.567 1.00 . A A . 20 LYS HG2 1 1
19 10411 1 1 20 LYS HG3 H 0.441 9.603 6.407 1.00 . A A . 20 LYS HG3 1 1
19 10412 1 1 20 LYS HZ1 H 2.266 10.950 10.290 1.00 . A A . 20 LYS HZ1 1 1
19 10413 1 1 20 LYS HZ2 H 3.484 10.038 9.555 1.00 . A A . 20 LYS HZ2 1 1
19 10414 1 1 20 LYS HZ3 H 2.211 9.261 10.353 1.00 . A A . 20 LYS HZ3 1 1
19 10415 1 1 20 LYS N N 0.121 7.498 3.816 1.00 . A A . 20 LYS N 1 1
19 10416 1 1 20 LYS NZ N 2.466 10.078 9.761 1.00 . A A . 20 LYS NZ 1 1
19 10417 1 1 20 LYS O O 0.536 4.367 5.433 1.00 . A A . 20 LYS O 1 1
19 10418 1 1 21 HIS C C -1.715 3.156 3.339 1.00 . A A . 21 HIS C 1 1
19 10419 1 1 21 HIS CA C -2.095 4.038 4.540 1.00 . A A . 21 HIS CA 1 1
19 10420 1 1 21 HIS CB C -3.605 4.345 4.540 1.00 . A A . 21 HIS CB 1 1
19 10421 1 1 21 HIS CD2 C -4.469 2.961 2.527 1.00 . A A . 21 HIS CD2 1 1
19 10422 1 1 21 HIS CE1 C -6.043 1.842 3.498 1.00 . A A . 21 HIS CE1 1 1
19 10423 1 1 21 HIS CG C -4.462 3.335 3.830 1.00 . A A . 21 HIS CG 1 1
19 10424 1 1 21 HIS H H -1.761 6.105 4.224 1.00 . A A . 21 HIS H 1 1
19 10425 1 1 21 HIS HA H -1.856 3.500 5.444 1.00 . A A . 21 HIS HA 1 1
19 10426 1 1 21 HIS HB2 H -3.947 4.402 5.562 1.00 . A A . 21 HIS HB2 1 1
19 10427 1 1 21 HIS HB3 H -3.763 5.305 4.067 1.00 . A A . 21 HIS HB3 1 1
19 10428 1 1 21 HIS HD1 H -5.717 2.651 5.381 1.00 . A A . 21 HIS HD1 1 1
19 10429 1 1 21 HIS HD2 H -3.785 3.309 1.772 1.00 . A A . 21 HIS HD2 1 1
19 10430 1 1 21 HIS HE1 H -6.865 1.166 3.685 1.00 . A A . 21 HIS HE1 1 1
19 10431 1 1 21 HIS N N -1.333 5.286 4.558 1.00 . A A . 21 HIS N 1 1
19 10432 1 1 21 HIS ND1 N -5.468 2.612 4.436 1.00 . A A . 21 HIS ND1 1 1
19 10433 1 1 21 HIS NE2 N -5.475 2.019 2.320 1.00 . A A . 21 HIS NE2 1 1
19 10434 1 1 21 HIS O O -1.802 1.940 3.422 1.00 . A A . 21 HIS O 1 1
19 10435 1 1 22 ILE C C 0.311 2.165 1.252 1.00 . A A . 22 ILE C 1 1
19 10436 1 1 22 ILE CA C -0.942 2.994 1.029 1.00 . A A . 22 ILE CA 1 1
19 10437 1 1 22 ILE CB C -0.752 3.868 -0.236 1.00 . A A . 22 ILE CB 1 1
19 10438 1 1 22 ILE CD1 C 1.184 5.474 -0.595 1.00 . A A . 22 ILE CD1 1 1
19 10439 1 1 22 ILE CG1 C -0.133 5.219 0.105 1.00 . A A . 22 ILE CG1 1 1
19 10440 1 1 22 ILE CG2 C -2.079 4.059 -0.957 1.00 . A A . 22 ILE CG2 1 1
19 10441 1 1 22 ILE H H -1.270 4.743 2.200 1.00 . A A . 22 ILE H 1 1
19 10442 1 1 22 ILE HA H -1.743 2.312 0.838 1.00 . A A . 22 ILE HA 1 1
19 10443 1 1 22 ILE HB H -0.083 3.339 -0.895 1.00 . A A . 22 ILE HB 1 1
19 10444 1 1 22 ILE HD11 H 1.078 5.266 -1.649 1.00 . A A . 22 ILE HD11 1 1
19 10445 1 1 22 ILE HD12 H 1.944 4.832 -0.175 1.00 . A A . 22 ILE HD12 1 1
19 10446 1 1 22 ILE HD13 H 1.470 6.506 -0.459 1.00 . A A . 22 ILE HD13 1 1
19 10447 1 1 22 ILE HG12 H -0.819 6.009 -0.178 1.00 . A A . 22 ILE HG12 1 1
19 10448 1 1 22 ILE HG13 H 0.039 5.258 1.163 1.00 . A A . 22 ILE HG13 1 1
19 10449 1 1 22 ILE HG21 H -2.866 4.217 -0.234 1.00 . A A . 22 ILE HG21 1 1
19 10450 1 1 22 ILE HG22 H -2.301 3.180 -1.544 1.00 . A A . 22 ILE HG22 1 1
19 10451 1 1 22 ILE HG23 H -2.013 4.918 -1.609 1.00 . A A . 22 ILE HG23 1 1
19 10452 1 1 22 ILE N N -1.310 3.764 2.224 1.00 . A A . 22 ILE N 1 1
19 10453 1 1 22 ILE O O 0.351 0.996 0.892 1.00 . A A . 22 ILE O 1 1
19 10454 1 1 23 THR C C 2.357 0.754 2.903 1.00 . A A . 23 THR C 1 1
19 10455 1 1 23 THR CA C 2.584 2.046 2.100 1.00 . A A . 23 THR CA 1 1
19 10456 1 1 23 THR CB C 3.582 2.958 2.824 1.00 . A A . 23 THR CB 1 1
19 10457 1 1 23 THR CG2 C 4.938 2.319 3.045 1.00 . A A . 23 THR CG2 1 1
19 10458 1 1 23 THR H H 1.250 3.701 2.102 1.00 . A A . 23 THR H 1 1
19 10459 1 1 23 THR HA H 2.989 1.769 1.141 1.00 . A A . 23 THR HA 1 1
19 10460 1 1 23 THR HB H 3.177 3.219 3.792 1.00 . A A . 23 THR HB 1 1
19 10461 1 1 23 THR HG1 H 4.009 3.948 1.184 1.00 . A A . 23 THR HG1 1 1
19 10462 1 1 23 THR HG21 H 4.865 1.584 3.834 1.00 . A A . 23 THR HG21 1 1
19 10463 1 1 23 THR HG22 H 5.653 3.078 3.325 1.00 . A A . 23 THR HG22 1 1
19 10464 1 1 23 THR HG23 H 5.261 1.837 2.134 1.00 . A A . 23 THR HG23 1 1
19 10465 1 1 23 THR N N 1.333 2.762 1.842 1.00 . A A . 23 THR N 1 1
19 10466 1 1 23 THR O O 3.176 -0.164 2.848 1.00 . A A . 23 THR O 1 1
19 10467 1 1 23 THR OG1 O 3.788 4.157 2.095 1.00 . A A . 23 THR OG1 1 1
19 10468 1 1 24 LEU C C -0.203 -1.304 3.731 1.00 . A A . 24 LEU C 1 1
19 10469 1 1 24 LEU CA C 0.909 -0.509 4.415 1.00 . A A . 24 LEU CA 1 1
19 10470 1 1 24 LEU CB C 0.472 -0.116 5.826 1.00 . A A . 24 LEU CB 1 1
19 10471 1 1 24 LEU CD1 C -2.003 0.270 6.060 1.00 . A A . 24 LEU CD1 1 1
19 10472 1 1 24 LEU CD2 C -0.384 1.962 6.944 1.00 . A A . 24 LEU CD2 1 1
19 10473 1 1 24 LEU CG C -0.642 0.924 5.864 1.00 . A A . 24 LEU CG 1 1
19 10474 1 1 24 LEU H H 0.622 1.437 3.627 1.00 . A A . 24 LEU H 1 1
19 10475 1 1 24 LEU HA H 1.790 -1.126 4.477 1.00 . A A . 24 LEU HA 1 1
19 10476 1 1 24 LEU HB2 H 0.135 -1.003 6.341 1.00 . A A . 24 LEU HB2 1 1
19 10477 1 1 24 LEU HB3 H 1.327 0.283 6.351 1.00 . A A . 24 LEU HB3 1 1
19 10478 1 1 24 LEU HD11 H -2.739 0.786 5.458 1.00 . A A . 24 LEU HD11 1 1
19 10479 1 1 24 LEU HD12 H -2.285 0.325 7.101 1.00 . A A . 24 LEU HD12 1 1
19 10480 1 1 24 LEU HD13 H -1.953 -0.765 5.754 1.00 . A A . 24 LEU HD13 1 1
19 10481 1 1 24 LEU HD21 H 0.610 2.366 6.826 1.00 . A A . 24 LEU HD21 1 1
19 10482 1 1 24 LEU HD22 H -0.474 1.501 7.916 1.00 . A A . 24 LEU HD22 1 1
19 10483 1 1 24 LEU HD23 H -1.109 2.759 6.855 1.00 . A A . 24 LEU HD23 1 1
19 10484 1 1 24 LEU HG H -0.655 1.426 4.913 1.00 . A A . 24 LEU HG 1 1
19 10485 1 1 24 LEU N N 1.243 0.680 3.629 1.00 . A A . 24 LEU N 1 1
19 10486 1 1 24 LEU O O -0.130 -2.529 3.634 1.00 . A A . 24 LEU O 1 1
19 10487 1 1 25 HIS C C -1.938 -1.782 1.222 1.00 . A A . 25 HIS C 1 1
19 10488 1 1 25 HIS CA C -2.360 -1.225 2.580 1.00 . A A . 25 HIS CA 1 1
19 10489 1 1 25 HIS CB C -3.543 -0.240 2.446 1.00 . A A . 25 HIS CB 1 1
19 10490 1 1 25 HIS CD2 C -3.815 1.045 0.209 1.00 . A A . 25 HIS CD2 1 1
19 10491 1 1 25 HIS CE1 C -5.091 -0.350 -0.836 1.00 . A A . 25 HIS CE1 1 1
19 10492 1 1 25 HIS CG C -4.021 -0.009 1.045 1.00 . A A . 25 HIS CG 1 1
19 10493 1 1 25 HIS H H -1.228 0.378 3.363 1.00 . A A . 25 HIS H 1 1
19 10494 1 1 25 HIS HA H -2.668 -2.055 3.194 1.00 . A A . 25 HIS HA 1 1
19 10495 1 1 25 HIS HB2 H -4.378 -0.620 3.011 1.00 . A A . 25 HIS HB2 1 1
19 10496 1 1 25 HIS HB3 H -3.261 0.718 2.856 1.00 . A A . 25 HIS HB3 1 1
19 10497 1 1 25 HIS HD1 H -5.162 -1.746 0.692 1.00 . A A . 25 HIS HD1 1 1
19 10498 1 1 25 HIS HD2 H -3.249 1.938 0.433 1.00 . A A . 25 HIS HD2 1 1
19 10499 1 1 25 HIS HE1 H -5.728 -0.805 -1.583 1.00 . A A . 25 HIS HE1 1 1
19 10500 1 1 25 HIS N N -1.232 -0.594 3.257 1.00 . A A . 25 HIS N 1 1
19 10501 1 1 25 HIS ND1 N -4.832 -0.884 0.361 1.00 . A A . 25 HIS ND1 1 1
19 10502 1 1 25 HIS NE2 N -4.494 0.818 -0.977 1.00 . A A . 25 HIS NE2 1 1
19 10503 1 1 25 HIS O O -2.467 -2.803 0.777 1.00 . A A . 25 HIS O 1 1
19 10504 1 1 26 GLU C C 0.494 -2.777 -0.482 1.00 . A A . 26 GLU C 1 1
19 10505 1 1 26 GLU CA C -0.458 -1.602 -0.699 1.00 . A A . 26 GLU CA 1 1
19 10506 1 1 26 GLU CB C 0.257 -0.467 -1.444 1.00 . A A . 26 GLU CB 1 1
19 10507 1 1 26 GLU CD C -0.383 -1.002 -3.831 1.00 . A A . 26 GLU CD 1 1
19 10508 1 1 26 GLU CG C 0.747 -0.852 -2.831 1.00 . A A . 26 GLU CG 1 1
19 10509 1 1 26 GLU H H -0.549 -0.336 0.997 1.00 . A A . 26 GLU H 1 1
19 10510 1 1 26 GLU HA H -1.301 -1.936 -1.286 1.00 . A A . 26 GLU HA 1 1
19 10511 1 1 26 GLU HB2 H -0.423 0.365 -1.546 1.00 . A A . 26 GLU HB2 1 1
19 10512 1 1 26 GLU HB3 H 1.110 -0.154 -0.860 1.00 . A A . 26 GLU HB3 1 1
19 10513 1 1 26 GLU HG2 H 1.419 -0.085 -3.186 1.00 . A A . 26 GLU HG2 1 1
19 10514 1 1 26 GLU HG3 H 1.276 -1.790 -2.763 1.00 . A A . 26 GLU HG3 1 1
19 10515 1 1 26 GLU N N -0.962 -1.133 0.583 1.00 . A A . 26 GLU N 1 1
19 10516 1 1 26 GLU O O 0.768 -3.542 -1.409 1.00 . A A . 26 GLU O 1 1
19 10517 1 1 26 GLU OE1 O -0.785 0.017 -4.431 1.00 . A A . 26 GLU OE1 1 1
19 10518 1 1 26 GLU OE2 O -0.866 -2.139 -4.015 1.00 . A A . 26 GLU OE2 1 1
19 10519 1 1 27 LEU C C 1.251 -5.070 1.936 1.00 . A A . 27 LEU C 1 1
19 10520 1 1 27 LEU CA C 1.928 -3.992 1.080 1.00 . A A . 27 LEU CA 1 1
19 10521 1 1 27 LEU CB C 3.167 -3.425 1.786 1.00 . A A . 27 LEU CB 1 1
19 10522 1 1 27 LEU CD1 C 4.702 -3.408 -0.206 1.00 . A A . 27 LEU CD1 1 1
19 10523 1 1 27 LEU CD2 C 3.324 -1.379 0.325 1.00 . A A . 27 LEU CD2 1 1
19 10524 1 1 27 LEU CG C 4.083 -2.569 0.903 1.00 . A A . 27 LEU CG 1 1
19 10525 1 1 27 LEU H H 0.750 -2.265 1.457 1.00 . A A . 27 LEU H 1 1
19 10526 1 1 27 LEU HA H 2.239 -4.444 0.151 1.00 . A A . 27 LEU HA 1 1
19 10527 1 1 27 LEU HB2 H 2.837 -2.820 2.619 1.00 . A A . 27 LEU HB2 1 1
19 10528 1 1 27 LEU HB3 H 3.746 -4.250 2.171 1.00 . A A . 27 LEU HB3 1 1
19 10529 1 1 27 LEU HD11 H 3.936 -3.699 -0.909 1.00 . A A . 27 LEU HD11 1 1
19 10530 1 1 27 LEU HD12 H 5.152 -4.292 0.222 1.00 . A A . 27 LEU HD12 1 1
19 10531 1 1 27 LEU HD13 H 5.459 -2.831 -0.715 1.00 . A A . 27 LEU HD13 1 1
19 10532 1 1 27 LEU HD21 H 3.963 -0.508 0.329 1.00 . A A . 27 LEU HD21 1 1
19 10533 1 1 27 LEU HD22 H 2.446 -1.184 0.928 1.00 . A A . 27 LEU HD22 1 1
19 10534 1 1 27 LEU HD23 H 3.022 -1.600 -0.687 1.00 . A A . 27 LEU HD23 1 1
19 10535 1 1 27 LEU N N 1.002 -2.913 0.753 1.00 . A A . 27 LEU N 1 1
19 10536 1 1 27 LEU O O 0.645 -5.997 1.395 1.00 . A A . 27 LEU O 1 1
19 10537 1 1 28 LEU C C -0.497 -5.365 4.840 1.00 . A A . 28 LEU C 1 1
19 10538 1 1 28 LEU CA C 0.753 -5.930 4.171 1.00 . A A . 28 LEU CA 1 1
19 10539 1 1 28 LEU CB C 1.764 -6.368 5.233 1.00 . A A . 28 LEU CB 1 1
19 10540 1 1 28 LEU CD1 C 3.994 -7.360 5.813 1.00 . A A . 28 LEU CD1 1 1
19 10541 1 1 28 LEU CD2 C 2.573 -8.431 4.055 1.00 . A A . 28 LEU CD2 1 1
19 10542 1 1 28 LEU CG C 2.989 -7.115 4.698 1.00 . A A . 28 LEU CG 1 1
19 10543 1 1 28 LEU H H 1.850 -4.197 3.643 1.00 . A A . 28 LEU H 1 1
19 10544 1 1 28 LEU HA H 0.470 -6.792 3.584 1.00 . A A . 28 LEU HA 1 1
19 10545 1 1 28 LEU HB2 H 2.106 -5.488 5.759 1.00 . A A . 28 LEU HB2 1 1
19 10546 1 1 28 LEU HB3 H 1.257 -7.012 5.937 1.00 . A A . 28 LEU HB3 1 1
19 10547 1 1 28 LEU HD11 H 3.566 -8.031 6.544 1.00 . A A . 28 LEU HD11 1 1
19 10548 1 1 28 LEU HD12 H 4.240 -6.421 6.288 1.00 . A A . 28 LEU HD12 1 1
19 10549 1 1 28 LEU HD13 H 4.890 -7.800 5.402 1.00 . A A . 28 LEU HD13 1 1
19 10550 1 1 28 LEU HD21 H 1.955 -8.990 4.744 1.00 . A A . 28 LEU HD21 1 1
19 10551 1 1 28 LEU HD22 H 3.452 -9.008 3.811 1.00 . A A . 28 LEU HD22 1 1
19 10552 1 1 28 LEU HD23 H 2.014 -8.230 3.152 1.00 . A A . 28 LEU HD23 1 1
19 10553 1 1 28 LEU HG H 3.470 -6.511 3.944 1.00 . A A . 28 LEU HG 1 1
19 10554 1 1 28 LEU N N 1.357 -4.954 3.264 1.00 . A A . 28 LEU N 1 1
19 10555 1 1 28 LEU O O -0.420 -4.402 5.604 1.00 . A A . 28 LEU O 1 1
19 10556 1 1 29 GLY C C -3.035 -5.935 6.594 1.00 . A A . 29 GLY C 1 1
19 10557 1 1 29 GLY CA C -2.900 -5.530 5.137 1.00 . A A . 29 GLY CA 1 1
19 10558 1 1 29 GLY H H -1.643 -6.744 3.940 1.00 . A A . 29 GLY H 1 1
19 10559 1 1 29 GLY HA2 H -2.953 -4.454 5.067 1.00 . A A . 29 GLY HA2 1 1
19 10560 1 1 29 GLY HA3 H -3.719 -5.958 4.578 1.00 . A A . 29 GLY HA3 1 1
19 10561 1 1 29 GLY N N -1.647 -5.978 4.552 1.00 . A A . 29 GLY N 1 1
19 10562 1 1 29 GLY O O -3.291 -7.102 6.897 1.00 . A A . 29 GLY O 1 1
19 10563 1 1 30 GLU C C -4.416 -5.206 9.395 1.00 . A A . 30 GLU C 1 1
19 10564 1 1 30 GLU CA C -2.959 -5.222 8.933 1.00 . A A . 30 GLU CA 1 1
19 10565 1 1 30 GLU CB C -2.156 -4.180 9.720 1.00 . A A . 30 GLU CB 1 1
19 10566 1 1 30 GLU CD C -0.552 -2.652 8.499 1.00 . A A . 30 GLU CD 1 1
19 10567 1 1 30 GLU CG C -0.736 -3.980 9.208 1.00 . A A . 30 GLU CG 1 1
19 10568 1 1 30 GLU H H -2.658 -4.060 7.186 1.00 . A A . 30 GLU H 1 1
19 10569 1 1 30 GLU HA H -2.545 -6.201 9.125 1.00 . A A . 30 GLU HA 1 1
19 10570 1 1 30 GLU HB2 H -2.670 -3.232 9.668 1.00 . A A . 30 GLU HB2 1 1
19 10571 1 1 30 GLU HB3 H -2.101 -4.491 10.753 1.00 . A A . 30 GLU HB3 1 1
19 10572 1 1 30 GLU HG2 H -0.055 -4.020 10.046 1.00 . A A . 30 GLU HG2 1 1
19 10573 1 1 30 GLU HG3 H -0.500 -4.776 8.516 1.00 . A A . 30 GLU HG3 1 1
19 10574 1 1 30 GLU N N -2.860 -4.968 7.496 1.00 . A A . 30 GLU N 1 1
19 10575 1 1 30 GLU O O -5.270 -4.576 8.768 1.00 . A A . 30 GLU O 1 1
19 10576 1 1 30 GLU OE1 O -1.257 -2.411 7.496 1.00 . A A . 30 GLU OE1 1 1
19 10577 1 1 30 GLU OE2 O 0.293 -1.850 8.948 1.00 . A A . 30 GLU OE2 1 1
19 10578 1 1 31 GLU C C -6.172 -5.100 12.303 1.00 . A A . 31 GLU C 1 1
19 10579 1 1 31 GLU CA C -6.043 -5.971 11.053 1.00 . A A . 31 GLU CA 1 1
19 10580 1 1 31 GLU CB C -6.427 -7.423 11.378 1.00 . A A . 31 GLU CB 1 1
19 10581 1 1 31 GLU CD C -5.095 -7.684 13.524 1.00 . A A . 31 GLU CD 1 1
19 10582 1 1 31 GLU CG C -5.351 -8.208 12.121 1.00 . A A . 31 GLU CG 1 1
19 10583 1 1 31 GLU H H -3.964 -6.380 10.954 1.00 . A A . 31 GLU H 1 1
19 10584 1 1 31 GLU HA H -6.722 -5.595 10.302 1.00 . A A . 31 GLU HA 1 1
19 10585 1 1 31 GLU HB2 H -7.318 -7.418 11.988 1.00 . A A . 31 GLU HB2 1 1
19 10586 1 1 31 GLU HB3 H -6.641 -7.939 10.453 1.00 . A A . 31 GLU HB3 1 1
19 10587 1 1 31 GLU HG2 H -5.665 -9.239 12.193 1.00 . A A . 31 GLU HG2 1 1
19 10588 1 1 31 GLU HG3 H -4.430 -8.154 11.558 1.00 . A A . 31 GLU HG3 1 1
19 10589 1 1 31 GLU N N -4.690 -5.903 10.499 1.00 . A A . 31 GLU N 1 1
19 10590 1 1 31 GLU O O -5.172 -4.738 12.927 1.00 . A A . 31 GLU O 1 1
19 10591 1 1 31 GLU OE1 O -6.043 -7.673 14.338 1.00 . A A . 31 GLU OE1 1 1
19 10592 1 1 31 GLU OE2 O -3.947 -7.283 13.806 1.00 . A A . 31 GLU OE2 1 1
19 10593 1 1 32 ARG C C -8.222 -4.787 14.988 1.00 . A A . 32 ARG C 1 1
19 10594 1 1 32 ARG CA C -7.679 -3.942 13.838 1.00 . A A . 32 ARG CA 1 1
19 10595 1 1 32 ARG CB C -8.670 -2.827 13.494 1.00 . A A . 32 ARG CB 1 1
19 10596 1 1 32 ARG CD C -9.275 -0.391 13.677 1.00 . A A . 32 ARG CD 1 1
19 10597 1 1 32 ARG CG C -8.347 -1.497 14.158 1.00 . A A . 32 ARG CG 1 1
19 10598 1 1 32 ARG CZ C -8.010 0.828 11.933 1.00 . A A . 32 ARG CZ 1 1
19 10599 1 1 32 ARG H H -8.168 -5.087 12.125 1.00 . A A . 32 ARG H 1 1
19 10600 1 1 32 ARG HA H -6.745 -3.496 14.147 1.00 . A A . 32 ARG HA 1 1
19 10601 1 1 32 ARG HB2 H -8.672 -2.680 12.424 1.00 . A A . 32 ARG HB2 1 1
19 10602 1 1 32 ARG HB3 H -9.659 -3.130 13.808 1.00 . A A . 32 ARG HB3 1 1
19 10603 1 1 32 ARG HD2 H -10.295 -0.742 13.743 1.00 . A A . 32 ARG HD2 1 1
19 10604 1 1 32 ARG HD3 H -9.150 0.469 14.317 1.00 . A A . 32 ARG HD3 1 1
19 10605 1 1 32 ARG HE H -9.574 -0.375 11.597 1.00 . A A . 32 ARG HE 1 1
19 10606 1 1 32 ARG HG2 H -8.455 -1.603 15.227 1.00 . A A . 32 ARG HG2 1 1
19 10607 1 1 32 ARG HG3 H -7.328 -1.228 13.922 1.00 . A A . 32 ARG HG3 1 1
19 10608 1 1 32 ARG HH11 H -7.325 1.141 13.814 1.00 . A A . 32 ARG HH11 1 1
19 10609 1 1 32 ARG HH12 H -6.469 1.978 12.565 1.00 . A A . 32 ARG HH12 1 1
19 10610 1 1 32 ARG HH21 H -8.437 0.730 9.956 1.00 . A A . 32 ARG HH21 1 1
19 10611 1 1 32 ARG HH22 H -7.098 1.745 10.377 1.00 . A A . 32 ARG HH22 1 1
19 10612 1 1 32 ARG N N -7.413 -4.768 12.662 1.00 . A A . 32 ARG N 1 1
19 10613 1 1 32 ARG NE N -8.996 0.000 12.295 1.00 . A A . 32 ARG NE 1 1
19 10614 1 1 32 ARG NH1 N -7.202 1.359 12.847 1.00 . A A . 32 ARG NH1 1 1
19 10615 1 1 32 ARG NH2 N -7.834 1.126 10.650 1.00 . A A . 32 ARG NH2 1 1
19 10616 1 1 32 ARG O O -9.040 -5.685 14.778 1.00 . A A . 32 ARG O 1 1
19 10617 1 1 33 ARG C C -9.549 -4.687 17.890 1.00 . A A . 33 ARG C 1 1
19 10618 1 1 33 ARG CA C -8.203 -5.217 17.392 1.00 . A A . 33 ARG CA 1 1
19 10619 1 1 33 ARG CB C -7.154 -5.112 18.504 1.00 . A A . 33 ARG CB 1 1
19 10620 1 1 33 ARG CD C -6.706 -7.519 19.086 1.00 . A A . 33 ARG CD 1 1
19 10621 1 1 33 ARG CG C -7.277 -6.193 19.566 1.00 . A A . 33 ARG CG 1 1
19 10622 1 1 33 ARG CZ C -6.240 -8.835 21.131 1.00 . A A . 33 ARG CZ 1 1
19 10623 1 1 33 ARG H H -7.114 -3.761 16.305 1.00 . A A . 33 ARG H 1 1
19 10624 1 1 33 ARG HA H -8.320 -6.256 17.119 1.00 . A A . 33 ARG HA 1 1
19 10625 1 1 33 ARG HB2 H -6.172 -5.182 18.061 1.00 . A A . 33 ARG HB2 1 1
19 10626 1 1 33 ARG HB3 H -7.253 -4.151 18.986 1.00 . A A . 33 ARG HB3 1 1
19 10627 1 1 33 ARG HD2 H -7.157 -7.767 18.136 1.00 . A A . 33 ARG HD2 1 1
19 10628 1 1 33 ARG HD3 H -5.638 -7.412 18.958 1.00 . A A . 33 ARG HD3 1 1
19 10629 1 1 33 ARG HE H -7.723 -9.198 19.837 1.00 . A A . 33 ARG HE 1 1
19 10630 1 1 33 ARG HG2 H -6.737 -5.879 20.448 1.00 . A A . 33 ARG HG2 1 1
19 10631 1 1 33 ARG HG3 H -8.321 -6.328 19.809 1.00 . A A . 33 ARG HG3 1 1
19 10632 1 1 33 ARG HH11 H -4.962 -7.289 20.844 1.00 . A A . 33 ARG HH11 1 1
19 10633 1 1 33 ARG HH12 H -4.670 -8.237 22.263 1.00 . A A . 33 ARG HH12 1 1
19 10634 1 1 33 ARG HH21 H -7.328 -10.443 21.707 1.00 . A A . 33 ARG HH21 1 1
19 10635 1 1 33 ARG HH22 H -6.011 -10.026 22.753 1.00 . A A . 33 ARG HH22 1 1
19 10636 1 1 33 ARG N N -7.764 -4.489 16.204 1.00 . A A . 33 ARG N 1 1
19 10637 1 1 33 ARG NE N -6.966 -8.605 20.032 1.00 . A A . 33 ARG NE 1 1
19 10638 1 1 33 ARG NH1 N -5.205 -8.056 21.437 1.00 . A A . 33 ARG NH1 1 1
19 10639 1 1 33 ARG NH2 N -6.552 -9.851 21.929 1.00 . A A . 33 ARG NH2 1 1
19 10640 1 1 33 ARG O O -9.667 -3.459 18.090 1.00 . A A . 33 ARG O 1 1
20 10641 1 1 1 TYR C C -13.389 12.198 -0.814 1.00 . A A . 1 TYR C 1 1
20 10642 1 1 1 TYR CA C -13.463 12.105 0.709 1.00 . A A . 1 TYR CA 1 1
20 10643 1 1 1 TYR CB C -14.116 10.781 1.125 1.00 . A A . 1 TYR CB 1 1
20 10644 1 1 1 TYR CD1 C -13.266 10.383 3.472 1.00 . A A . 1 TYR CD1 1 1
20 10645 1 1 1 TYR CD2 C -15.599 10.768 3.169 1.00 . A A . 1 TYR CD2 1 1
20 10646 1 1 1 TYR CE1 C -13.459 10.256 4.833 1.00 . A A . 1 TYR CE1 1 1
20 10647 1 1 1 TYR CE2 C -15.801 10.642 4.530 1.00 . A A . 1 TYR CE2 1 1
20 10648 1 1 1 TYR CG C -14.331 10.641 2.617 1.00 . A A . 1 TYR CG 1 1
20 10649 1 1 1 TYR CZ C -14.728 10.386 5.358 1.00 . A A . 1 TYR CZ 1 1
20 10650 1 1 1 TYR HA H -12.461 12.148 1.112 1.00 . A A . 1 TYR HA 1 1
20 10651 1 1 1 TYR HB2 H -15.080 10.697 0.644 1.00 . A A . 1 TYR HB2 1 1
20 10652 1 1 1 TYR HB3 H -13.489 9.963 0.802 1.00 . A A . 1 TYR HB3 1 1
20 10653 1 1 1 TYR HD1 H -12.275 10.280 3.058 1.00 . A A . 1 TYR HD1 1 1
20 10654 1 1 1 TYR HD2 H -16.437 10.968 2.518 1.00 . A A . 1 TYR HD2 1 1
20 10655 1 1 1 TYR HE1 H -12.619 10.056 5.481 1.00 . A A . 1 TYR HE1 1 1
20 10656 1 1 1 TYR HE2 H -16.795 10.745 4.940 1.00 . A A . 1 TYR HE2 1 1
20 10657 1 1 1 TYR HH H -15.183 9.359 6.920 1.00 . A A . 1 TYR HH 1 1
20 10658 1 1 1 TYR N N -14.249 13.235 1.279 1.00 . A A . 1 TYR N 1 1
20 10659 1 1 1 TYR O O -14.363 11.904 -1.511 1.00 . A A . 1 TYR O 1 1
20 10660 1 1 1 TYR OH O -14.925 10.261 6.714 1.00 . A A . 1 TYR OH 1 1
20 10661 1 1 2 LYS C C -10.637 12.235 -3.176 1.00 . A A . 2 LYS C 1 1
20 10662 1 1 2 LYS CA C -12.023 12.745 -2.765 1.00 . A A . 2 LYS CA 1 1
20 10663 1 1 2 LYS CB C -12.204 14.208 -3.198 1.00 . A A . 2 LYS CB 1 1
20 10664 1 1 2 LYS CD C -10.066 15.379 -2.559 1.00 . A A . 2 LYS CD 1 1
20 10665 1 1 2 LYS CE C -9.482 16.592 -1.850 1.00 . A A . 2 LYS CE 1 1
20 10666 1 1 2 LYS CG C -11.550 15.220 -2.264 1.00 . A A . 2 LYS CG 1 1
20 10667 1 1 2 LYS H H -11.491 12.829 -0.713 1.00 . A A . 2 LYS H 1 1
20 10668 1 1 2 LYS HA H -12.770 12.142 -3.260 1.00 . A A . 2 LYS HA 1 1
20 10669 1 1 2 LYS HB2 H -11.780 14.335 -4.182 1.00 . A A . 2 LYS HB2 1 1
20 10670 1 1 2 LYS HB3 H -13.261 14.427 -3.243 1.00 . A A . 2 LYS HB3 1 1
20 10671 1 1 2 LYS HD2 H -9.545 14.494 -2.222 1.00 . A A . 2 LYS HD2 1 1
20 10672 1 1 2 LYS HD3 H -9.930 15.495 -3.624 1.00 . A A . 2 LYS HD3 1 1
20 10673 1 1 2 LYS HE2 H -9.966 16.698 -0.890 1.00 . A A . 2 LYS HE2 1 1
20 10674 1 1 2 LYS HE3 H -8.424 16.432 -1.703 1.00 . A A . 2 LYS HE3 1 1
20 10675 1 1 2 LYS HG2 H -12.035 16.175 -2.391 1.00 . A A . 2 LYS HG2 1 1
20 10676 1 1 2 LYS HG3 H -11.672 14.886 -1.244 1.00 . A A . 2 LYS HG3 1 1
20 10677 1 1 2 LYS HZ1 H -9.240 18.646 -2.139 1.00 . A A . 2 LYS HZ1 1 1
20 10678 1 1 2 LYS HZ2 H -10.695 18.038 -2.747 1.00 . A A . 2 LYS HZ2 1 1
20 10679 1 1 2 LYS HZ3 H -9.249 17.749 -3.574 1.00 . A A . 2 LYS HZ3 1 1
20 10680 1 1 2 LYS N N -12.229 12.610 -1.323 1.00 . A A . 2 LYS N 1 1
20 10681 1 1 2 LYS NZ N -9.680 17.843 -2.632 1.00 . A A . 2 LYS NZ 1 1
20 10682 1 1 2 LYS O O -10.007 12.779 -4.084 1.00 . A A . 2 LYS O 1 1
20 10683 1 1 3 PHE C C -8.902 9.088 -2.580 1.00 . A A . 3 PHE C 1 1
20 10684 1 1 3 PHE CA C -8.867 10.598 -2.791 1.00 . A A . 3 PHE CA 1 1
20 10685 1 1 3 PHE CB C -7.799 11.233 -1.897 1.00 . A A . 3 PHE CB 1 1
20 10686 1 1 3 PHE CD1 C -5.776 10.014 -2.772 1.00 . A A . 3 PHE CD1 1 1
20 10687 1 1 3 PHE CD2 C -5.733 12.398 -2.714 1.00 . A A . 3 PHE CD2 1 1
20 10688 1 1 3 PHE CE1 C -4.494 9.998 -3.289 1.00 . A A . 3 PHE CE1 1 1
20 10689 1 1 3 PHE CE2 C -4.452 12.389 -3.229 1.00 . A A . 3 PHE CE2 1 1
20 10690 1 1 3 PHE CG C -6.411 11.214 -2.479 1.00 . A A . 3 PHE CG 1 1
20 10691 1 1 3 PHE CZ C -3.830 11.188 -3.517 1.00 . A A . 3 PHE CZ 1 1
20 10692 1 1 3 PHE H H -10.719 10.788 -1.787 1.00 . A A . 3 PHE H 1 1
20 10693 1 1 3 PHE HA H -8.632 10.804 -3.825 1.00 . A A . 3 PHE HA 1 1
20 10694 1 1 3 PHE HB2 H -8.063 12.263 -1.712 1.00 . A A . 3 PHE HB2 1 1
20 10695 1 1 3 PHE HB3 H -7.771 10.704 -0.956 1.00 . A A . 3 PHE HB3 1 1
20 10696 1 1 3 PHE HD1 H -6.294 9.084 -2.597 1.00 . A A . 3 PHE HD1 1 1
20 10697 1 1 3 PHE HD2 H -6.215 13.337 -2.490 1.00 . A A . 3 PHE HD2 1 1
20 10698 1 1 3 PHE HE1 H -4.008 9.056 -3.506 1.00 . A A . 3 PHE HE1 1 1
20 10699 1 1 3 PHE HE2 H -3.936 13.320 -3.406 1.00 . A A . 3 PHE HE2 1 1
20 10700 1 1 3 PHE HZ H -2.828 11.180 -3.919 1.00 . A A . 3 PHE HZ 1 1
20 10701 1 1 3 PHE N N -10.171 11.183 -2.500 1.00 . A A . 3 PHE N 1 1
20 10702 1 1 3 PHE O O -9.002 8.616 -1.449 1.00 . A A . 3 PHE O 1 1
20 10703 1 1 4 ALA C C -7.465 6.303 -3.859 1.00 . A A . 4 ALA C 1 1
20 10704 1 1 4 ALA CA C -8.850 6.885 -3.602 1.00 . A A . 4 ALA CA 1 1
20 10705 1 1 4 ALA CB C -9.859 6.319 -4.591 1.00 . A A . 4 ALA CB 1 1
20 10706 1 1 4 ALA H H -8.753 8.764 -4.543 1.00 . A A . 4 ALA H 1 1
20 10707 1 1 4 ALA HA H -9.165 6.614 -2.612 1.00 . A A . 4 ALA HA 1 1
20 10708 1 1 4 ALA HB1 H -10.847 6.673 -4.339 1.00 . A A . 4 ALA HB1 1 1
20 10709 1 1 4 ALA HB2 H -9.840 5.239 -4.546 1.00 . A A . 4 ALA HB2 1 1
20 10710 1 1 4 ALA HB3 H -9.604 6.642 -5.590 1.00 . A A . 4 ALA HB3 1 1
20 10711 1 1 4 ALA N N -8.826 8.335 -3.673 1.00 . A A . 4 ALA N 1 1
20 10712 1 1 4 ALA O O -6.805 6.660 -4.838 1.00 . A A . 4 ALA O 1 1
20 10713 1 1 5 CYS C C -5.582 4.070 -4.460 1.00 . A A . 5 CYS C 1 1
20 10714 1 1 5 CYS CA C -5.719 4.770 -3.107 1.00 . A A . 5 CYS CA 1 1
20 10715 1 1 5 CYS CB C -5.497 3.757 -1.981 1.00 . A A . 5 CYS CB 1 1
20 10716 1 1 5 CYS H H -7.599 5.162 -2.216 1.00 . A A . 5 CYS H 1 1
20 10717 1 1 5 CYS HA H -4.968 5.542 -3.036 1.00 . A A . 5 CYS HA 1 1
20 10718 1 1 5 CYS HB2 H -6.132 2.901 -2.148 1.00 . A A . 5 CYS HB2 1 1
20 10719 1 1 5 CYS HB3 H -4.466 3.442 -1.996 1.00 . A A . 5 CYS HB3 1 1
20 10720 1 1 5 CYS HG H -5.875 3.640 0.277 1.00 . A A . 5 CYS HG 1 1
20 10721 1 1 5 CYS N N -7.028 5.404 -2.975 1.00 . A A . 5 CYS N 1 1
20 10722 1 1 5 CYS O O -6.575 3.641 -5.050 1.00 . A A . 5 CYS O 1 1
20 10723 1 1 5 CYS SG S -5.853 4.386 -0.325 1.00 . A A . 5 CYS SG 1 1
20 10724 1 1 6 PRO C C -4.390 1.785 -6.237 1.00 . A A . 6 PRO C 1 1
20 10725 1 1 6 PRO CA C -4.078 3.285 -6.255 1.00 . A A . 6 PRO CA 1 1
20 10726 1 1 6 PRO CB C -2.579 3.516 -6.477 1.00 . A A . 6 PRO CB 1 1
20 10727 1 1 6 PRO CD C -3.102 4.418 -4.327 1.00 . A A . 6 PRO CD 1 1
20 10728 1 1 6 PRO CG C -2.020 3.734 -5.114 1.00 . A A . 6 PRO CG 1 1
20 10729 1 1 6 PRO HA H -4.636 3.753 -7.054 1.00 . A A . 6 PRO HA 1 1
20 10730 1 1 6 PRO HB2 H -2.144 2.646 -6.948 1.00 . A A . 6 PRO HB2 1 1
20 10731 1 1 6 PRO HB3 H -2.435 4.382 -7.105 1.00 . A A . 6 PRO HB3 1 1
20 10732 1 1 6 PRO HD2 H -3.062 4.115 -3.292 1.00 . A A . 6 PRO HD2 1 1
20 10733 1 1 6 PRO HD3 H -3.012 5.489 -4.412 1.00 . A A . 6 PRO HD3 1 1
20 10734 1 1 6 PRO HG2 H -1.770 2.786 -4.663 1.00 . A A . 6 PRO HG2 1 1
20 10735 1 1 6 PRO HG3 H -1.145 4.365 -5.173 1.00 . A A . 6 PRO HG3 1 1
20 10736 1 1 6 PRO N N -4.342 3.941 -4.968 1.00 . A A . 6 PRO N 1 1
20 10737 1 1 6 PRO O O -4.494 1.159 -7.293 1.00 . A A . 6 PRO O 1 1
20 10738 1 1 7 GLU C C -6.262 -0.465 -4.438 1.00 . A A . 7 GLU C 1 1
20 10739 1 1 7 GLU CA C -4.823 -0.213 -4.900 1.00 . A A . 7 GLU CA 1 1
20 10740 1 1 7 GLU CB C -3.833 -0.862 -3.929 1.00 . A A . 7 GLU CB 1 1
20 10741 1 1 7 GLU CD C -4.532 -2.918 -2.630 1.00 . A A . 7 GLU CD 1 1
20 10742 1 1 7 GLU CG C -3.904 -2.382 -3.904 1.00 . A A . 7 GLU CG 1 1
20 10743 1 1 7 GLU H H -4.433 1.754 -4.228 1.00 . A A . 7 GLU H 1 1
20 10744 1 1 7 GLU HA H -4.694 -0.664 -5.873 1.00 . A A . 7 GLU HA 1 1
20 10745 1 1 7 GLU HB2 H -2.831 -0.577 -4.213 1.00 . A A . 7 GLU HB2 1 1
20 10746 1 1 7 GLU HB3 H -4.030 -0.497 -2.933 1.00 . A A . 7 GLU HB3 1 1
20 10747 1 1 7 GLU HG2 H -4.493 -2.716 -4.745 1.00 . A A . 7 GLU HG2 1 1
20 10748 1 1 7 GLU HG3 H -2.902 -2.777 -3.988 1.00 . A A . 7 GLU HG3 1 1
20 10749 1 1 7 GLU N N -4.533 1.212 -5.037 1.00 . A A . 7 GLU N 1 1
20 10750 1 1 7 GLU O O -6.950 -1.316 -5.006 1.00 . A A . 7 GLU O 1 1
20 10751 1 1 7 GLU OE1 O -5.778 -2.991 -2.566 1.00 . A A . 7 GLU OE1 1 1
20 10752 1 1 7 GLU OE2 O -3.778 -3.263 -1.697 1.00 . A A . 7 GLU OE2 1 1
20 10753 1 1 8 CYS C C -9.020 1.192 -3.306 1.00 . A A . 8 CYS C 1 1
20 10754 1 1 8 CYS CA C -8.080 0.071 -2.898 1.00 . A A . 8 CYS CA 1 1
20 10755 1 1 8 CYS CB C -8.104 -0.089 -1.373 1.00 . A A . 8 CYS CB 1 1
20 10756 1 1 8 CYS H H -6.132 0.920 -2.984 1.00 . A A . 8 CYS H 1 1
20 10757 1 1 8 CYS HA H -8.460 -0.841 -3.332 1.00 . A A . 8 CYS HA 1 1
20 10758 1 1 8 CYS HB2 H -9.085 -0.409 -1.077 1.00 . A A . 8 CYS HB2 1 1
20 10759 1 1 8 CYS HB3 H -7.405 -0.847 -1.096 1.00 . A A . 8 CYS HB3 1 1
20 10760 1 1 8 CYS HG H -7.249 1.151 0.362 1.00 . A A . 8 CYS HG 1 1
20 10761 1 1 8 CYS N N -6.719 0.259 -3.408 1.00 . A A . 8 CYS N 1 1
20 10762 1 1 8 CYS O O -8.601 2.274 -3.722 1.00 . A A . 8 CYS O 1 1
20 10763 1 1 8 CYS SG S -7.726 1.412 -0.430 1.00 . A A . 8 CYS SG 1 1
20 10764 1 1 9 PRO C C -11.705 2.835 -2.384 1.00 . A A . 9 PRO C 1 1
20 10765 1 1 9 PRO CA C -11.391 1.845 -3.513 1.00 . A A . 9 PRO CA 1 1
20 10766 1 1 9 PRO CB C -12.577 0.912 -3.756 1.00 . A A . 9 PRO CB 1 1
20 10767 1 1 9 PRO CD C -10.841 -0.373 -2.682 1.00 . A A . 9 PRO CD 1 1
20 10768 1 1 9 PRO CG C -12.337 -0.257 -2.855 1.00 . A A . 9 PRO CG 1 1
20 10769 1 1 9 PRO HA H -11.168 2.387 -4.417 1.00 . A A . 9 PRO HA 1 1
20 10770 1 1 9 PRO HB2 H -13.497 1.422 -3.507 1.00 . A A . 9 PRO HB2 1 1
20 10771 1 1 9 PRO HB3 H -12.594 0.611 -4.793 1.00 . A A . 9 PRO HB3 1 1
20 10772 1 1 9 PRO HD2 H -10.583 -0.508 -1.642 1.00 . A A . 9 PRO HD2 1 1
20 10773 1 1 9 PRO HD3 H -10.449 -1.193 -3.264 1.00 . A A . 9 PRO HD3 1 1
20 10774 1 1 9 PRO HG2 H -12.810 -0.082 -1.899 1.00 . A A . 9 PRO HG2 1 1
20 10775 1 1 9 PRO HG3 H -12.731 -1.153 -3.308 1.00 . A A . 9 PRO HG3 1 1
20 10776 1 1 9 PRO N N -10.321 0.911 -3.178 1.00 . A A . 9 PRO N 1 1
20 10777 1 1 9 PRO O O -12.436 3.804 -2.594 1.00 . A A . 9 PRO O 1 1
20 10778 1 1 10 LYS C C -10.977 4.895 -0.348 1.00 . A A . 10 LYS C 1 1
20 10779 1 1 10 LYS CA C -11.380 3.458 -0.037 1.00 . A A . 10 LYS CA 1 1
20 10780 1 1 10 LYS CB C -10.602 2.957 1.185 1.00 . A A . 10 LYS CB 1 1
20 10781 1 1 10 LYS CD C -11.580 4.145 3.178 1.00 . A A . 10 LYS CD 1 1
20 10782 1 1 10 LYS CE C -12.901 4.836 2.873 1.00 . A A . 10 LYS CE 1 1
20 10783 1 1 10 LYS CG C -11.455 2.820 2.437 1.00 . A A . 10 LYS CG 1 1
20 10784 1 1 10 LYS H H -10.581 1.799 -1.080 1.00 . A A . 10 LYS H 1 1
20 10785 1 1 10 LYS HA H -12.435 3.434 0.188 1.00 . A A . 10 LYS HA 1 1
20 10786 1 1 10 LYS HB2 H -10.177 1.990 0.957 1.00 . A A . 10 LYS HB2 1 1
20 10787 1 1 10 LYS HB3 H -9.801 3.652 1.395 1.00 . A A . 10 LYS HB3 1 1
20 10788 1 1 10 LYS HD2 H -11.520 3.959 4.240 1.00 . A A . 10 LYS HD2 1 1
20 10789 1 1 10 LYS HD3 H -10.768 4.792 2.878 1.00 . A A . 10 LYS HD3 1 1
20 10790 1 1 10 LYS HE2 H -12.778 5.899 3.014 1.00 . A A . 10 LYS HE2 1 1
20 10791 1 1 10 LYS HE3 H -13.166 4.639 1.845 1.00 . A A . 10 LYS HE3 1 1
20 10792 1 1 10 LYS HG2 H -12.440 2.482 2.155 1.00 . A A . 10 LYS HG2 1 1
20 10793 1 1 10 LYS HG3 H -10.998 2.094 3.093 1.00 . A A . 10 LYS HG3 1 1
20 10794 1 1 10 LYS HZ1 H -13.727 4.450 4.754 1.00 . A A . 10 LYS HZ1 1 1
20 10795 1 1 10 LYS HZ2 H -14.210 3.356 3.558 1.00 . A A . 10 LYS HZ2 1 1
20 10796 1 1 10 LYS HZ3 H -14.863 4.916 3.589 1.00 . A A . 10 LYS HZ3 1 1
20 10797 1 1 10 LYS N N -11.151 2.586 -1.189 1.00 . A A . 10 LYS N 1 1
20 10798 1 1 10 LYS NZ N -14.002 4.356 3.756 1.00 . A A . 10 LYS NZ 1 1
20 10799 1 1 10 LYS O O -9.830 5.165 -0.711 1.00 . A A . 10 LYS O 1 1
20 10800 1 1 11 ARG C C -11.397 7.970 0.844 1.00 . A A . 11 ARG C 1 1
20 10801 1 1 11 ARG CA C -11.687 7.225 -0.457 1.00 . A A . 11 ARG CA 1 1
20 10802 1 1 11 ARG CB C -12.880 7.860 -1.183 1.00 . A A . 11 ARG CB 1 1
20 10803 1 1 11 ARG CD C -15.079 6.639 -1.306 1.00 . A A . 11 ARG CD 1 1
20 10804 1 1 11 ARG CG C -14.225 7.614 -0.509 1.00 . A A . 11 ARG CG 1 1
20 10805 1 1 11 ARG CZ C -16.719 5.657 0.267 1.00 . A A . 11 ARG CZ 1 1
20 10806 1 1 11 ARG H H -12.819 5.527 0.095 1.00 . A A . 11 ARG H 1 1
20 10807 1 1 11 ARG HA H -10.816 7.295 -1.094 1.00 . A A . 11 ARG HA 1 1
20 10808 1 1 11 ARG HB2 H -12.724 8.927 -1.238 1.00 . A A . 11 ARG HB2 1 1
20 10809 1 1 11 ARG HB3 H -12.928 7.463 -2.186 1.00 . A A . 11 ARG HB3 1 1
20 10810 1 1 11 ARG HD2 H -15.170 7.007 -2.318 1.00 . A A . 11 ARG HD2 1 1
20 10811 1 1 11 ARG HD3 H -14.590 5.677 -1.316 1.00 . A A . 11 ARG HD3 1 1
20 10812 1 1 11 ARG HE H -17.136 7.030 -1.125 1.00 . A A . 11 ARG HE 1 1
20 10813 1 1 11 ARG HG2 H -14.054 7.203 0.476 1.00 . A A . 11 ARG HG2 1 1
20 10814 1 1 11 ARG HG3 H -14.751 8.553 -0.422 1.00 . A A . 11 ARG HG3 1 1
20 10815 1 1 11 ARG HH11 H -14.832 4.957 0.509 1.00 . A A . 11 ARG HH11 1 1
20 10816 1 1 11 ARG HH12 H -16.014 4.289 1.583 1.00 . A A . 11 ARG HH12 1 1
20 10817 1 1 11 ARG HH21 H -18.684 6.143 0.291 1.00 . A A . 11 ARG HH21 1 1
20 10818 1 1 11 ARG HH22 H -18.199 4.960 1.459 1.00 . A A . 11 ARG HH22 1 1
20 10819 1 1 11 ARG N N -11.930 5.810 -0.199 1.00 . A A . 11 ARG N 1 1
20 10820 1 1 11 ARG NE N -16.418 6.487 -0.736 1.00 . A A . 11 ARG NE 1 1
20 10821 1 1 11 ARG NH1 N -15.777 4.906 0.832 1.00 . A A . 11 ARG NH1 1 1
20 10822 1 1 11 ARG NH2 N -17.970 5.581 0.710 1.00 . A A . 11 ARG NH2 1 1
20 10823 1 1 11 ARG O O -12.247 8.042 1.734 1.00 . A A . 11 ARG O 1 1
20 10824 1 1 12 PHE C C -10.054 10.767 1.916 1.00 . A A . 12 PHE C 1 1
20 10825 1 1 12 PHE CA C -9.778 9.275 2.123 1.00 . A A . 12 PHE CA 1 1
20 10826 1 1 12 PHE CB C -8.286 9.053 2.419 1.00 . A A . 12 PHE CB 1 1
20 10827 1 1 12 PHE CD1 C -8.220 6.602 1.785 1.00 . A A . 12 PHE CD1 1 1
20 10828 1 1 12 PHE CD2 C -7.160 7.279 3.810 1.00 . A A . 12 PHE CD2 1 1
20 10829 1 1 12 PHE CE1 C -7.836 5.294 2.019 1.00 . A A . 12 PHE CE1 1 1
20 10830 1 1 12 PHE CE2 C -6.770 5.972 4.045 1.00 . A A . 12 PHE CE2 1 1
20 10831 1 1 12 PHE CG C -7.889 7.614 2.678 1.00 . A A . 12 PHE CG 1 1
20 10832 1 1 12 PHE CZ C -7.108 4.977 3.148 1.00 . A A . 12 PHE CZ 1 1
20 10833 1 1 12 PHE H H -9.566 8.434 0.192 1.00 . A A . 12 PHE H 1 1
20 10834 1 1 12 PHE HA H -10.362 8.925 2.961 1.00 . A A . 12 PHE HA 1 1
20 10835 1 1 12 PHE HB2 H -7.708 9.405 1.580 1.00 . A A . 12 PHE HB2 1 1
20 10836 1 1 12 PHE HB3 H -8.016 9.631 3.293 1.00 . A A . 12 PHE HB3 1 1
20 10837 1 1 12 PHE HD1 H -8.787 6.841 0.900 1.00 . A A . 12 PHE HD1 1 1
20 10838 1 1 12 PHE HD2 H -6.895 8.052 4.515 1.00 . A A . 12 PHE HD2 1 1
20 10839 1 1 12 PHE HE1 H -8.104 4.519 1.315 1.00 . A A . 12 PHE HE1 1 1
20 10840 1 1 12 PHE HE2 H -6.202 5.730 4.931 1.00 . A A . 12 PHE HE2 1 1
20 10841 1 1 12 PHE HZ H -6.798 3.953 3.328 1.00 . A A . 12 PHE HZ 1 1
20 10842 1 1 12 PHE N N -10.193 8.526 0.940 1.00 . A A . 12 PHE N 1 1
20 10843 1 1 12 PHE O O -10.193 11.227 0.781 1.00 . A A . 12 PHE O 1 1
20 10844 1 1 13 MET C C -9.159 13.773 2.631 1.00 . A A . 13 MET C 1 1
20 10845 1 1 13 MET CA C -10.419 12.953 2.940 1.00 . A A . 13 MET CA 1 1
20 10846 1 1 13 MET CB C -11.066 13.442 4.244 1.00 . A A . 13 MET CB 1 1
20 10847 1 1 13 MET CE C -10.498 14.737 7.892 1.00 . A A . 13 MET CE 1 1
20 10848 1 1 13 MET CG C -10.111 13.522 5.426 1.00 . A A . 13 MET CG 1 1
20 10849 1 1 13 MET H H -10.033 11.095 3.893 1.00 . A A . 13 MET H 1 1
20 10850 1 1 13 MET HA H -11.123 13.103 2.136 1.00 . A A . 13 MET HA 1 1
20 10851 1 1 13 MET HB2 H -11.478 14.427 4.077 1.00 . A A . 13 MET HB2 1 1
20 10852 1 1 13 MET HB3 H -11.869 12.769 4.504 1.00 . A A . 13 MET HB3 1 1
20 10853 1 1 13 MET HE1 H -11.032 13.798 7.917 1.00 . A A . 13 MET HE1 1 1
20 10854 1 1 13 MET HE2 H -11.117 15.513 8.318 1.00 . A A . 13 MET HE2 1 1
20 10855 1 1 13 MET HE3 H -9.587 14.648 8.467 1.00 . A A . 13 MET HE3 1 1
20 10856 1 1 13 MET HG2 H -10.411 12.793 6.164 1.00 . A A . 13 MET HG2 1 1
20 10857 1 1 13 MET HG3 H -9.113 13.294 5.082 1.00 . A A . 13 MET HG3 1 1
20 10858 1 1 13 MET N N -10.144 11.516 3.015 1.00 . A A . 13 MET N 1 1
20 10859 1 1 13 MET O O -9.259 14.905 2.156 1.00 . A A . 13 MET O 1 1
20 10860 1 1 13 MET SD S -10.098 15.153 6.197 1.00 . A A . 13 MET SD 1 1
20 10861 1 1 14 ARG C C -5.746 13.034 1.848 1.00 . A A . 14 ARG C 1 1
20 10862 1 1 14 ARG CA C -6.715 13.905 2.643 1.00 . A A . 14 ARG CA 1 1
20 10863 1 1 14 ARG CB C -6.057 14.325 3.961 1.00 . A A . 14 ARG CB 1 1
20 10864 1 1 14 ARG CD C -6.133 15.778 6.013 1.00 . A A . 14 ARG CD 1 1
20 10865 1 1 14 ARG CG C -6.890 15.295 4.784 1.00 . A A . 14 ARG CG 1 1
20 10866 1 1 14 ARG CZ C -4.092 17.130 6.393 1.00 . A A . 14 ARG CZ 1 1
20 10867 1 1 14 ARG H H -7.951 12.303 3.280 1.00 . A A . 14 ARG H 1 1
20 10868 1 1 14 ARG HA H -6.936 14.789 2.064 1.00 . A A . 14 ARG HA 1 1
20 10869 1 1 14 ARG HB2 H -5.880 13.444 4.558 1.00 . A A . 14 ARG HB2 1 1
20 10870 1 1 14 ARG HB3 H -5.111 14.796 3.742 1.00 . A A . 14 ARG HB3 1 1
20 10871 1 1 14 ARG HD2 H -6.845 16.133 6.742 1.00 . A A . 14 ARG HD2 1 1
20 10872 1 1 14 ARG HD3 H -5.579 14.949 6.427 1.00 . A A . 14 ARG HD3 1 1
20 10873 1 1 14 ARG HE H -5.409 17.421 4.918 1.00 . A A . 14 ARG HE 1 1
20 10874 1 1 14 ARG HG2 H -7.144 16.147 4.172 1.00 . A A . 14 ARG HG2 1 1
20 10875 1 1 14 ARG HG3 H -7.793 14.797 5.103 1.00 . A A . 14 ARG HG3 1 1
20 10876 1 1 14 ARG HH11 H -4.354 15.645 7.749 1.00 . A A . 14 ARG HH11 1 1
20 10877 1 1 14 ARG HH12 H -2.936 16.610 7.974 1.00 . A A . 14 ARG HH12 1 1
20 10878 1 1 14 ARG HH21 H -3.539 18.689 5.227 1.00 . A A . 14 ARG HH21 1 1
20 10879 1 1 14 ARG HH22 H -2.473 18.336 6.546 1.00 . A A . 14 ARG HH22 1 1
20 10880 1 1 14 ARG N N -7.977 13.206 2.899 1.00 . A A . 14 ARG N 1 1
20 10881 1 1 14 ARG NE N -5.200 16.862 5.695 1.00 . A A . 14 ARG NE 1 1
20 10882 1 1 14 ARG NH1 N -3.768 16.401 7.460 1.00 . A A . 14 ARG NH1 1 1
20 10883 1 1 14 ARG NH2 N -3.303 18.135 6.026 1.00 . A A . 14 ARG NH2 1 1
20 10884 1 1 14 ARG O O -5.823 11.806 1.891 1.00 . A A . 14 ARG O 1 1
20 10885 1 1 15 SER C C -2.800 12.281 1.234 1.00 . A A . 15 SER C 1 1
20 10886 1 1 15 SER CA C -3.817 12.987 0.334 1.00 . A A . 15 SER CA 1 1
20 10887 1 1 15 SER CB C -3.101 13.971 -0.596 1.00 . A A . 15 SER CB 1 1
20 10888 1 1 15 SER H H -4.815 14.669 1.156 1.00 . A A . 15 SER H 1 1
20 10889 1 1 15 SER HA H -4.329 12.245 -0.263 1.00 . A A . 15 SER HA 1 1
20 10890 1 1 15 SER HB2 H -3.830 14.483 -1.205 1.00 . A A . 15 SER HB2 1 1
20 10891 1 1 15 SER HB3 H -2.558 14.692 -0.002 1.00 . A A . 15 SER HB3 1 1
20 10892 1 1 15 SER HG H -1.968 13.864 -2.190 1.00 . A A . 15 SER HG 1 1
20 10893 1 1 15 SER N N -4.824 13.688 1.135 1.00 . A A . 15 SER N 1 1
20 10894 1 1 15 SER O O -2.249 11.244 0.863 1.00 . A A . 15 SER O 1 1
20 10895 1 1 15 SER OG O -2.188 13.299 -1.446 1.00 . A A . 15 SER OG 1 1
20 10896 1 1 16 ASP C C -2.297 11.094 4.131 1.00 . A A . 16 ASP C 1 1
20 10897 1 1 16 ASP CA C -1.634 12.251 3.382 1.00 . A A . 16 ASP CA 1 1
20 10898 1 1 16 ASP CB C -1.129 13.301 4.380 1.00 . A A . 16 ASP CB 1 1
20 10899 1 1 16 ASP CG C -2.248 14.141 4.974 1.00 . A A . 16 ASP CG 1 1
20 10900 1 1 16 ASP H H -3.044 13.661 2.667 1.00 . A A . 16 ASP H 1 1
20 10901 1 1 16 ASP HA H -0.793 11.864 2.825 1.00 . A A . 16 ASP HA 1 1
20 10902 1 1 16 ASP HB2 H -0.616 12.800 5.187 1.00 . A A . 16 ASP HB2 1 1
20 10903 1 1 16 ASP HB3 H -0.437 13.957 3.875 1.00 . A A . 16 ASP HB3 1 1
20 10904 1 1 16 ASP N N -2.568 12.840 2.423 1.00 . A A . 16 ASP N 1 1
20 10905 1 1 16 ASP O O -1.629 10.136 4.522 1.00 . A A . 16 ASP O 1 1
20 10906 1 1 16 ASP OD1 O -2.581 15.190 4.384 1.00 . A A . 16 ASP OD1 1 1
20 10907 1 1 16 ASP OD2 O -2.791 13.748 6.029 1.00 . A A . 16 ASP OD2 1 1
20 10908 1 1 17 HIS C C -4.155 8.786 4.364 1.00 . A A . 17 HIS C 1 1
20 10909 1 1 17 HIS CA C -4.389 10.155 5.005 1.00 . A A . 17 HIS CA 1 1
20 10910 1 1 17 HIS CB C -5.881 10.501 4.981 1.00 . A A . 17 HIS CB 1 1
20 10911 1 1 17 HIS CD2 C -5.558 12.172 6.943 1.00 . A A . 17 HIS CD2 1 1
20 10912 1 1 17 HIS CE1 C -7.669 12.589 7.355 1.00 . A A . 17 HIS CE1 1 1
20 10913 1 1 17 HIS CG C -6.296 11.445 6.069 1.00 . A A . 17 HIS CG 1 1
20 10914 1 1 17 HIS H H -4.091 11.979 3.973 1.00 . A A . 17 HIS H 1 1
20 10915 1 1 17 HIS HA H -4.052 10.121 6.030 1.00 . A A . 17 HIS HA 1 1
20 10916 1 1 17 HIS HB2 H -6.121 10.964 4.035 1.00 . A A . 17 HIS HB2 1 1
20 10917 1 1 17 HIS HB3 H -6.457 9.595 5.087 1.00 . A A . 17 HIS HB3 1 1
20 10918 1 1 17 HIS HD1 H -8.392 11.353 5.895 1.00 . A A . 17 HIS HD1 1 1
20 10919 1 1 17 HIS HD2 H -4.479 12.193 7.009 1.00 . A A . 17 HIS HD2 1 1
20 10920 1 1 17 HIS HE1 H -8.570 12.992 7.793 1.00 . A A . 17 HIS HE1 1 1
20 10921 1 1 17 HIS HE2 H -6.188 13.557 8.388 1.00 . A A . 17 HIS HE2 1 1
20 10922 1 1 17 HIS N N -3.620 11.191 4.316 1.00 . A A . 17 HIS N 1 1
20 10923 1 1 17 HIS ND1 N -7.614 11.728 6.355 1.00 . A A . 17 HIS ND1 1 1
20 10924 1 1 17 HIS NE2 N -6.436 12.874 7.729 1.00 . A A . 17 HIS NE2 1 1
20 10925 1 1 17 HIS O O -4.048 7.777 5.064 1.00 . A A . 17 HIS O 1 1
20 10926 1 1 18 LEU C C -2.307 7.299 2.171 1.00 . A A . 18 LEU C 1 1
20 10927 1 1 18 LEU CA C -3.798 7.529 2.304 1.00 . A A . 18 LEU CA 1 1
20 10928 1 1 18 LEU CB C -4.399 7.552 0.898 1.00 . A A . 18 LEU CB 1 1
20 10929 1 1 18 LEU CD1 C -4.728 9.905 0.119 1.00 . A A . 18 LEU CD1 1 1
20 10930 1 1 18 LEU CD2 C -6.396 8.154 -0.438 1.00 . A A . 18 LEU CD2 1 1
20 10931 1 1 18 LEU CG C -5.419 8.643 0.605 1.00 . A A . 18 LEU CG 1 1
20 10932 1 1 18 LEU H H -4.120 9.600 2.536 1.00 . A A . 18 LEU H 1 1
20 10933 1 1 18 LEU HA H -4.231 6.714 2.864 1.00 . A A . 18 LEU HA 1 1
20 10934 1 1 18 LEU HB2 H -3.588 7.668 0.198 1.00 . A A . 18 LEU HB2 1 1
20 10935 1 1 18 LEU HB3 H -4.867 6.595 0.720 1.00 . A A . 18 LEU HB3 1 1
20 10936 1 1 18 LEU HD11 H -4.264 10.406 0.951 1.00 . A A . 18 LEU HD11 1 1
20 10937 1 1 18 LEU HD12 H -5.455 10.561 -0.334 1.00 . A A . 18 LEU HD12 1 1
20 10938 1 1 18 LEU HD13 H -3.974 9.645 -0.610 1.00 . A A . 18 LEU HD13 1 1
20 10939 1 1 18 LEU HD21 H -7.113 7.493 0.018 1.00 . A A . 18 LEU HD21 1 1
20 10940 1 1 18 LEU HD22 H -5.856 7.624 -1.209 1.00 . A A . 18 LEU HD22 1 1
20 10941 1 1 18 LEU HD23 H -6.906 9.000 -0.870 1.00 . A A . 18 LEU HD23 1 1
20 10942 1 1 18 LEU HG H -5.968 8.877 1.504 1.00 . A A . 18 LEU HG 1 1
20 10943 1 1 18 LEU N N -4.049 8.765 3.034 1.00 . A A . 18 LEU N 1 1
20 10944 1 1 18 LEU O O -1.830 6.211 2.425 1.00 . A A . 18 LEU O 1 1
20 10945 1 1 19 SER C C 0.553 7.350 2.570 1.00 . A A . 19 SER C 1 1
20 10946 1 1 19 SER CA C -0.133 8.260 1.545 1.00 . A A . 19 SER CA 1 1
20 10947 1 1 19 SER CB C 0.483 9.663 1.582 1.00 . A A . 19 SER CB 1 1
20 10948 1 1 19 SER H H -2.052 9.177 1.534 1.00 . A A . 19 SER H 1 1
20 10949 1 1 19 SER HA H 0.026 7.835 0.566 1.00 . A A . 19 SER HA 1 1
20 10950 1 1 19 SER HB2 H 0.091 10.247 0.763 1.00 . A A . 19 SER HB2 1 1
20 10951 1 1 19 SER HB3 H 0.232 10.142 2.518 1.00 . A A . 19 SER HB3 1 1
20 10952 1 1 19 SER HG H 2.140 9.647 0.535 1.00 . A A . 19 SER HG 1 1
20 10953 1 1 19 SER N N -1.587 8.337 1.743 1.00 . A A . 19 SER N 1 1
20 10954 1 1 19 SER O O 1.424 6.555 2.212 1.00 . A A . 19 SER O 1 1
20 10955 1 1 19 SER OG O 1.896 9.607 1.462 1.00 . A A . 19 SER OG 1 1
20 10956 1 1 20 LYS C C 0.073 5.228 4.879 1.00 . A A . 20 LYS C 1 1
20 10957 1 1 20 LYS CA C 0.727 6.612 4.885 1.00 . A A . 20 LYS CA 1 1
20 10958 1 1 20 LYS CB C 0.556 7.272 6.255 1.00 . A A . 20 LYS CB 1 1
20 10959 1 1 20 LYS CD C 1.221 7.331 8.680 1.00 . A A . 20 LYS CD 1 1
20 10960 1 1 20 LYS CE C 0.577 6.284 9.578 1.00 . A A . 20 LYS CE 1 1
20 10961 1 1 20 LYS CG C 1.537 6.768 7.303 1.00 . A A . 20 LYS CG 1 1
20 10962 1 1 20 LYS H H -0.554 8.091 4.068 1.00 . A A . 20 LYS H 1 1
20 10963 1 1 20 LYS HA H 1.782 6.495 4.676 1.00 . A A . 20 LYS HA 1 1
20 10964 1 1 20 LYS HB2 H 0.695 8.338 6.148 1.00 . A A . 20 LYS HB2 1 1
20 10965 1 1 20 LYS HB3 H -0.447 7.084 6.610 1.00 . A A . 20 LYS HB3 1 1
20 10966 1 1 20 LYS HD2 H 2.138 7.667 9.139 1.00 . A A . 20 LYS HD2 1 1
20 10967 1 1 20 LYS HD3 H 0.544 8.165 8.571 1.00 . A A . 20 LYS HD3 1 1
20 10968 1 1 20 LYS HE2 H -0.495 6.340 9.462 1.00 . A A . 20 LYS HE2 1 1
20 10969 1 1 20 LYS HE3 H 0.920 5.306 9.275 1.00 . A A . 20 LYS HE3 1 1
20 10970 1 1 20 LYS HG2 H 1.483 5.691 7.343 1.00 . A A . 20 LYS HG2 1 1
20 10971 1 1 20 LYS HG3 H 2.535 7.070 7.020 1.00 . A A . 20 LYS HG3 1 1
20 10972 1 1 20 LYS HZ1 H 0.440 5.785 11.602 1.00 . A A . 20 LYS HZ1 1 1
20 10973 1 1 20 LYS HZ2 H 0.618 7.443 11.317 1.00 . A A . 20 LYS HZ2 1 1
20 10974 1 1 20 LYS HZ3 H 1.947 6.409 11.151 1.00 . A A . 20 LYS HZ3 1 1
20 10975 1 1 20 LYS N N 0.152 7.451 3.836 1.00 . A A . 20 LYS N 1 1
20 10976 1 1 20 LYS NZ N 0.919 6.495 11.013 1.00 . A A . 20 LYS NZ 1 1
20 10977 1 1 20 LYS O O 0.748 4.211 5.045 1.00 . A A . 20 LYS O 1 1
20 10978 1 1 21 HIS C C -1.721 3.149 3.363 1.00 . A A . 21 HIS C 1 1
20 10979 1 1 21 HIS CA C -2.011 3.959 4.636 1.00 . A A . 21 HIS CA 1 1
20 10980 1 1 21 HIS CB C -3.519 4.258 4.764 1.00 . A A . 21 HIS CB 1 1
20 10981 1 1 21 HIS CD2 C -4.522 3.068 2.692 1.00 . A A . 21 HIS CD2 1 1
20 10982 1 1 21 HIS CE1 C -5.999 1.820 3.659 1.00 . A A . 21 HIS CE1 1 1
20 10983 1 1 21 HIS CG C -4.420 3.309 4.021 1.00 . A A . 21 HIS CG 1 1
20 10984 1 1 21 HIS H H -1.722 6.052 4.545 1.00 . A A . 21 HIS H 1 1
20 10985 1 1 21 HIS HA H -1.708 3.368 5.486 1.00 . A A . 21 HIS HA 1 1
20 10986 1 1 21 HIS HB2 H -3.793 4.221 5.806 1.00 . A A . 21 HIS HB2 1 1
20 10987 1 1 21 HIS HB3 H -3.707 5.255 4.389 1.00 . A A . 21 HIS HB3 1 1
20 10988 1 1 21 HIS HD1 H -5.542 2.446 5.586 1.00 . A A . 21 HIS HD1 1 1
20 10989 1 1 21 HIS HD2 H -3.902 3.507 1.929 1.00 . A A . 21 HIS HD2 1 1
20 10990 1 1 21 HIS HE1 H -6.793 1.110 3.836 1.00 . A A . 21 HIS HE1 1 1
20 10991 1 1 21 HIS N N -1.248 5.204 4.676 1.00 . A A . 21 HIS N 1 1
20 10992 1 1 21 HIS ND1 N -5.364 2.507 4.624 1.00 . A A . 21 HIS ND1 1 1
20 10993 1 1 21 HIS NE2 N -5.527 2.127 2.465 1.00 . A A . 21 HIS NE2 1 1
20 10994 1 1 21 HIS O O -1.802 1.932 3.386 1.00 . A A . 21 HIS O 1 1
20 10995 1 1 22 ILE C C 0.125 2.237 1.108 1.00 . A A . 22 ILE C 1 1
20 10996 1 1 22 ILE CA C -1.122 3.096 1.001 1.00 . A A . 22 ILE CA 1 1
20 10997 1 1 22 ILE CB C -1.008 4.013 -0.243 1.00 . A A . 22 ILE CB 1 1
20 10998 1 1 22 ILE CD1 C 0.959 5.579 -0.619 1.00 . A A . 22 ILE CD1 1 1
20 10999 1 1 22 ILE CG1 C -0.360 5.355 0.088 1.00 . A A . 22 ILE CG1 1 1
20 11000 1 1 22 ILE CG2 C -2.379 4.229 -0.869 1.00 . A A . 22 ILE CG2 1 1
20 11001 1 1 22 ILE H H -1.356 4.794 2.270 1.00 . A A . 22 ILE H 1 1
20 11002 1 1 22 ILE HA H -1.944 2.432 0.839 1.00 . A A . 22 ILE HA 1 1
20 11003 1 1 22 ILE HB H -0.390 3.503 -0.965 1.00 . A A . 22 ILE HB 1 1
20 11004 1 1 22 ILE HD11 H 1.714 4.941 -0.184 1.00 . A A . 22 ILE HD11 1 1
20 11005 1 1 22 ILE HD12 H 1.255 6.612 -0.510 1.00 . A A . 22 ILE HD12 1 1
20 11006 1 1 22 ILE HD13 H 0.850 5.345 -1.668 1.00 . A A . 22 ILE HD13 1 1
20 11007 1 1 22 ILE HG12 H -1.031 6.156 -0.200 1.00 . A A . 22 ILE HG12 1 1
20 11008 1 1 22 ILE HG13 H -0.182 5.401 1.146 1.00 . A A . 22 ILE HG13 1 1
20 11009 1 1 22 ILE HG21 H -3.111 4.387 -0.090 1.00 . A A . 22 ILE HG21 1 1
20 11010 1 1 22 ILE HG22 H -2.651 3.358 -1.446 1.00 . A A . 22 ILE HG22 1 1
20 11011 1 1 22 ILE HG23 H -2.349 5.094 -1.515 1.00 . A A . 22 ILE HG23 1 1
20 11012 1 1 22 ILE N N -1.397 3.814 2.251 1.00 . A A . 22 ILE N 1 1
20 11013 1 1 22 ILE O O 0.100 1.072 0.737 1.00 . A A . 22 ILE O 1 1
20 11014 1 1 23 THR C C 2.249 0.749 2.546 1.00 . A A . 23 THR C 1 1
20 11015 1 1 23 THR CA C 2.456 2.055 1.762 1.00 . A A . 23 THR CA 1 1
20 11016 1 1 23 THR CB C 3.527 2.930 2.432 1.00 . A A . 23 THR CB 1 1
20 11017 1 1 23 THR CG2 C 3.592 2.780 3.939 1.00 . A A . 23 THR CG2 1 1
20 11018 1 1 23 THR H H 1.171 3.741 1.894 1.00 . A A . 23 THR H 1 1
20 11019 1 1 23 THR HA H 2.785 1.794 0.769 1.00 . A A . 23 THR HA 1 1
20 11020 1 1 23 THR HB H 3.311 3.968 2.215 1.00 . A A . 23 THR HB 1 1
20 11021 1 1 23 THR HG1 H 5.021 3.233 1.200 1.00 . A A . 23 THR HG1 1 1
20 11022 1 1 23 THR HG21 H 4.181 3.585 4.355 1.00 . A A . 23 THR HG21 1 1
20 11023 1 1 23 THR HG22 H 4.048 1.833 4.189 1.00 . A A . 23 THR HG22 1 1
20 11024 1 1 23 THR HG23 H 2.593 2.819 4.348 1.00 . A A . 23 THR HG23 1 1
20 11025 1 1 23 THR N N 1.208 2.803 1.615 1.00 . A A . 23 THR N 1 1
20 11026 1 1 23 THR O O 2.968 -0.227 2.329 1.00 . A A . 23 THR O 1 1
20 11027 1 1 23 THR OG1 O 4.813 2.628 1.917 1.00 . A A . 23 THR OG1 1 1
20 11028 1 1 24 LEU C C -0.195 -1.248 3.639 1.00 . A A . 24 LEU C 1 1
20 11029 1 1 24 LEU CA C 0.958 -0.452 4.249 1.00 . A A . 24 LEU CA 1 1
20 11030 1 1 24 LEU CB C 0.604 -0.053 5.685 1.00 . A A . 24 LEU CB 1 1
20 11031 1 1 24 LEU CD1 C -1.856 0.338 6.032 1.00 . A A . 24 LEU CD1 1 1
20 11032 1 1 24 LEU CD2 C -0.192 2.006 6.879 1.00 . A A . 24 LEU CD2 1 1
20 11033 1 1 24 LEU CG C -0.502 0.992 5.790 1.00 . A A . 24 LEU CG 1 1
20 11034 1 1 24 LEU H H 0.723 1.544 3.567 1.00 . A A . 24 LEU H 1 1
20 11035 1 1 24 LEU HA H 1.837 -1.073 4.264 1.00 . A A . 24 LEU HA 1 1
20 11036 1 1 24 LEU HB2 H 0.292 -0.940 6.218 1.00 . A A . 24 LEU HB2 1 1
20 11037 1 1 24 LEU HB3 H 1.491 0.342 6.158 1.00 . A A . 24 LEU HB3 1 1
20 11038 1 1 24 LEU HD11 H -1.792 -0.717 5.808 1.00 . A A . 24 LEU HD11 1 1
20 11039 1 1 24 LEU HD12 H -2.597 0.798 5.391 1.00 . A A . 24 LEU HD12 1 1
20 11040 1 1 24 LEU HD13 H -2.141 0.470 7.065 1.00 . A A . 24 LEU HD13 1 1
20 11041 1 1 24 LEU HD21 H 0.765 2.463 6.683 1.00 . A A . 24 LEU HD21 1 1
20 11042 1 1 24 LEU HD22 H -0.165 1.509 7.837 1.00 . A A . 24 LEU HD22 1 1
20 11043 1 1 24 LEU HD23 H -0.960 2.766 6.889 1.00 . A A . 24 LEU HD23 1 1
20 11044 1 1 24 LEU HG H -0.556 1.517 4.851 1.00 . A A . 24 LEU HG 1 1
20 11045 1 1 24 LEU N N 1.263 0.737 3.445 1.00 . A A . 24 LEU N 1 1
20 11046 1 1 24 LEU O O -0.137 -2.475 3.569 1.00 . A A . 24 LEU O 1 1
20 11047 1 1 25 HIS C C -2.037 -1.798 1.246 1.00 . A A . 25 HIS C 1 1
20 11048 1 1 25 HIS CA C -2.406 -1.190 2.601 1.00 . A A . 25 HIS CA 1 1
20 11049 1 1 25 HIS CB C -3.589 -0.199 2.486 1.00 . A A . 25 HIS CB 1 1
20 11050 1 1 25 HIS CD2 C -3.947 1.231 0.355 1.00 . A A . 25 HIS CD2 1 1
20 11051 1 1 25 HIS CE1 C -4.980 -0.216 -0.867 1.00 . A A . 25 HIS CE1 1 1
20 11052 1 1 25 HIS CG C -4.044 0.091 1.088 1.00 . A A . 25 HIS CG 1 1
20 11053 1 1 25 HIS H H -1.235 0.430 3.284 1.00 . A A . 25 HIS H 1 1
20 11054 1 1 25 HIS HA H -2.694 -1.997 3.261 1.00 . A A . 25 HIS HA 1 1
20 11055 1 1 25 HIS HB2 H -4.431 -0.605 3.019 1.00 . A A . 25 HIS HB2 1 1
20 11056 1 1 25 HIS HB3 H -3.320 0.740 2.943 1.00 . A A . 25 HIS HB3 1 1
20 11057 1 1 25 HIS HD1 H -4.932 -1.739 0.535 1.00 . A A . 25 HIS HD1 1 1
20 11058 1 1 25 HIS HD2 H -3.521 2.166 0.685 1.00 . A A . 25 HIS HD2 1 1
20 11059 1 1 25 HIS HE1 H -5.515 -0.681 -1.682 1.00 . A A . 25 HIS HE1 1 1
20 11060 1 1 25 HIS N N -1.245 -0.545 3.202 1.00 . A A . 25 HIS N 1 1
20 11061 1 1 25 HIS ND1 N -4.704 -0.817 0.293 1.00 . A A . 25 HIS ND1 1 1
20 11062 1 1 25 HIS NE2 N -4.537 1.028 -0.880 1.00 . A A . 25 HIS NE2 1 1
20 11063 1 1 25 HIS O O -2.567 -2.844 0.869 1.00 . A A . 25 HIS O 1 1
20 11064 1 1 26 GLU C C 0.396 -2.786 -0.514 1.00 . A A . 26 GLU C 1 1
20 11065 1 1 26 GLU CA C -0.640 -1.687 -0.747 1.00 . A A . 26 GLU CA 1 1
20 11066 1 1 26 GLU CB C -0.055 -0.568 -1.624 1.00 . A A . 26 GLU CB 1 1
20 11067 1 1 26 GLU CD C 2.371 -1.023 -2.211 1.00 . A A . 26 GLU CD 1 1
20 11068 1 1 26 GLU CG C 1.408 -0.240 -1.338 1.00 . A A . 26 GLU CG 1 1
20 11069 1 1 26 GLU H H -0.677 -0.349 0.897 1.00 . A A . 26 GLU H 1 1
20 11070 1 1 26 GLU HA H -1.494 -2.119 -1.249 1.00 . A A . 26 GLU HA 1 1
20 11071 1 1 26 GLU HB2 H -0.136 -0.863 -2.660 1.00 . A A . 26 GLU HB2 1 1
20 11072 1 1 26 GLU HB3 H -0.637 0.330 -1.473 1.00 . A A . 26 GLU HB3 1 1
20 11073 1 1 26 GLU HG2 H 1.566 0.813 -1.513 1.00 . A A . 26 GLU HG2 1 1
20 11074 1 1 26 GLU HG3 H 1.618 -0.466 -0.303 1.00 . A A . 26 GLU HG3 1 1
20 11075 1 1 26 GLU N N -1.096 -1.167 0.536 1.00 . A A . 26 GLU N 1 1
20 11076 1 1 26 GLU O O 0.579 -3.666 -1.356 1.00 . A A . 26 GLU O 1 1
20 11077 1 1 26 GLU OE1 O 2.352 -0.825 -3.445 1.00 . A A . 26 GLU OE1 1 1
20 11078 1 1 26 GLU OE2 O 3.149 -1.832 -1.661 1.00 . A A . 26 GLU OE2 1 1
20 11079 1 1 27 LEU C C 1.396 -5.020 1.474 1.00 . A A . 27 LEU C 1 1
20 11080 1 1 27 LEU CA C 2.068 -3.729 1.001 1.00 . A A . 27 LEU CA 1 1
20 11081 1 1 27 LEU CB C 3.004 -3.173 2.087 1.00 . A A . 27 LEU CB 1 1
20 11082 1 1 27 LEU CD1 C 3.206 -4.864 3.944 1.00 . A A . 27 LEU CD1 1 1
20 11083 1 1 27 LEU CD2 C 4.458 -5.221 1.792 1.00 . A A . 27 LEU CD2 1 1
20 11084 1 1 27 LEU CG C 3.921 -4.192 2.779 1.00 . A A . 27 LEU CG 1 1
20 11085 1 1 27 LEU H H 0.864 -2.006 1.290 1.00 . A A . 27 LEU H 1 1
20 11086 1 1 27 LEU HA H 2.647 -3.944 0.115 1.00 . A A . 27 LEU HA 1 1
20 11087 1 1 27 LEU HB2 H 3.627 -2.416 1.635 1.00 . A A . 27 LEU HB2 1 1
20 11088 1 1 27 LEU HB3 H 2.395 -2.703 2.844 1.00 . A A . 27 LEU HB3 1 1
20 11089 1 1 27 LEU HD11 H 3.871 -4.918 4.792 1.00 . A A . 27 LEU HD11 1 1
20 11090 1 1 27 LEU HD12 H 2.908 -5.862 3.657 1.00 . A A . 27 LEU HD12 1 1
20 11091 1 1 27 LEU HD13 H 2.329 -4.289 4.209 1.00 . A A . 27 LEU HD13 1 1
20 11092 1 1 27 LEU HD21 H 4.489 -4.790 0.802 1.00 . A A . 27 LEU HD21 1 1
20 11093 1 1 27 LEU HD22 H 3.814 -6.088 1.786 1.00 . A A . 27 LEU HD22 1 1
20 11094 1 1 27 LEU HD23 H 5.455 -5.515 2.086 1.00 . A A . 27 LEU HD23 1 1
20 11095 1 1 27 LEU N N 1.062 -2.732 0.649 1.00 . A A . 27 LEU N 1 1
20 11096 1 1 27 LEU O O 1.585 -6.081 0.877 1.00 . A A . 27 LEU O 1 1
20 11097 1 1 28 LEU C C -1.588 -6.011 2.747 1.00 . A A . 28 LEU C 1 1
20 11098 1 1 28 LEU CA C -0.102 -6.069 3.097 1.00 . A A . 28 LEU CA 1 1
20 11099 1 1 28 LEU CB C 0.080 -6.130 4.619 1.00 . A A . 28 LEU CB 1 1
20 11100 1 1 28 LEU CD1 C 0.140 -8.641 4.699 1.00 . A A . 28 LEU CD1 1 1
20 11101 1 1 28 LEU CD2 C -0.244 -7.334 6.797 1.00 . A A . 28 LEU CD2 1 1
20 11102 1 1 28 LEU CG C -0.482 -7.385 5.294 1.00 . A A . 28 LEU CG 1 1
20 11103 1 1 28 LEU H H 0.493 -4.041 2.971 1.00 . A A . 28 LEU H 1 1
20 11104 1 1 28 LEU HA H 0.324 -6.959 2.658 1.00 . A A . 28 LEU HA 1 1
20 11105 1 1 28 LEU HB2 H 1.137 -6.072 4.836 1.00 . A A . 28 LEU HB2 1 1
20 11106 1 1 28 LEU HB3 H -0.405 -5.268 5.053 1.00 . A A . 28 LEU HB3 1 1
20 11107 1 1 28 LEU HD11 H -0.194 -9.505 5.254 1.00 . A A . 28 LEU HD11 1 1
20 11108 1 1 28 LEU HD12 H 1.216 -8.572 4.755 1.00 . A A . 28 LEU HD12 1 1
20 11109 1 1 28 LEU HD13 H -0.162 -8.738 3.667 1.00 . A A . 28 LEU HD13 1 1
20 11110 1 1 28 LEU HD21 H -0.467 -6.343 7.164 1.00 . A A . 28 LEU HD21 1 1
20 11111 1 1 28 LEU HD22 H 0.788 -7.572 7.008 1.00 . A A . 28 LEU HD22 1 1
20 11112 1 1 28 LEU HD23 H -0.886 -8.052 7.287 1.00 . A A . 28 LEU HD23 1 1
20 11113 1 1 28 LEU HG H -1.548 -7.430 5.126 1.00 . A A . 28 LEU HG 1 1
20 11114 1 1 28 LEU N N 0.606 -4.916 2.545 1.00 . A A . 28 LEU N 1 1
20 11115 1 1 28 LEU O O -2.129 -6.949 2.159 1.00 . A A . 28 LEU O 1 1
20 11116 1 1 29 GLY C C -4.532 -5.197 3.983 1.00 . A A . 29 GLY C 1 1
20 11117 1 1 29 GLY CA C -3.656 -4.744 2.832 1.00 . A A . 29 GLY CA 1 1
20 11118 1 1 29 GLY H H -1.755 -4.193 3.580 1.00 . A A . 29 GLY H 1 1
20 11119 1 1 29 GLY HA2 H -3.856 -3.702 2.630 1.00 . A A . 29 GLY HA2 1 1
20 11120 1 1 29 GLY HA3 H -3.906 -5.324 1.955 1.00 . A A . 29 GLY HA3 1 1
20 11121 1 1 29 GLY N N -2.240 -4.906 3.114 1.00 . A A . 29 GLY N 1 1
20 11122 1 1 29 GLY O O -4.760 -6.395 4.160 1.00 . A A . 29 GLY O 1 1
20 11123 1 1 30 GLU C C -7.340 -4.162 5.611 1.00 . A A . 30 GLU C 1 1
20 11124 1 1 30 GLU CA C -5.886 -4.540 5.907 1.00 . A A . 30 GLU CA 1 1
20 11125 1 1 30 GLU CB C -5.380 -3.813 7.159 1.00 . A A . 30 GLU CB 1 1
20 11126 1 1 30 GLU CD C -3.247 -5.179 7.168 1.00 . A A . 30 GLU CD 1 1
20 11127 1 1 30 GLU CG C -4.404 -4.636 7.988 1.00 . A A . 30 GLU CG 1 1
20 11128 1 1 30 GLU H H -4.808 -3.301 4.569 1.00 . A A . 30 GLU H 1 1
20 11129 1 1 30 GLU HA H -5.839 -5.605 6.081 1.00 . A A . 30 GLU HA 1 1
20 11130 1 1 30 GLU HB2 H -4.884 -2.902 6.857 1.00 . A A . 30 GLU HB2 1 1
20 11131 1 1 30 GLU HB3 H -6.224 -3.561 7.785 1.00 . A A . 30 GLU HB3 1 1
20 11132 1 1 30 GLU HG2 H -4.005 -4.012 8.775 1.00 . A A . 30 GLU HG2 1 1
20 11133 1 1 30 GLU HG3 H -4.937 -5.466 8.426 1.00 . A A . 30 GLU HG3 1 1
20 11134 1 1 30 GLU N N -5.026 -4.237 4.765 1.00 . A A . 30 GLU N 1 1
20 11135 1 1 30 GLU O O -7.995 -3.482 6.404 1.00 . A A . 30 GLU O 1 1
20 11136 1 1 30 GLU OE1 O -2.302 -4.410 6.887 1.00 . A A . 30 GLU OE1 1 1
20 11137 1 1 30 GLU OE2 O -3.287 -6.372 6.803 1.00 . A A . 30 GLU OE2 1 1
20 11138 1 1 31 GLU C C -10.083 -5.581 4.227 1.00 . A A . 31 GLU C 1 1
20 11139 1 1 31 GLU CA C -9.209 -4.338 4.047 1.00 . A A . 31 GLU CA 1 1
20 11140 1 1 31 GLU CB C -9.246 -3.866 2.586 1.00 . A A . 31 GLU CB 1 1
20 11141 1 1 31 GLU CD C -8.779 -1.380 2.725 1.00 . A A . 31 GLU CD 1 1
20 11142 1 1 31 GLU CG C -8.270 -2.738 2.277 1.00 . A A . 31 GLU CG 1 1
20 11143 1 1 31 GLU H H -7.266 -5.156 3.872 1.00 . A A . 31 GLU H 1 1
20 11144 1 1 31 GLU HA H -9.593 -3.550 4.679 1.00 . A A . 31 GLU HA 1 1
20 11145 1 1 31 GLU HB2 H -9.006 -4.702 1.945 1.00 . A A . 31 GLU HB2 1 1
20 11146 1 1 31 GLU HB3 H -10.244 -3.523 2.356 1.00 . A A . 31 GLU HB3 1 1
20 11147 1 1 31 GLU HG2 H -7.337 -2.937 2.781 1.00 . A A . 31 GLU HG2 1 1
20 11148 1 1 31 GLU HG3 H -8.101 -2.708 1.210 1.00 . A A . 31 GLU HG3 1 1
20 11149 1 1 31 GLU N N -7.837 -4.616 4.459 1.00 . A A . 31 GLU N 1 1
20 11150 1 1 31 GLU O O -10.504 -6.208 3.251 1.00 . A A . 31 GLU O 1 1
20 11151 1 1 31 GLU OE1 O -8.569 -1.026 3.905 1.00 . A A . 31 GLU OE1 1 1
20 11152 1 1 31 GLU OE2 O -9.386 -0.669 1.895 1.00 . A A . 31 GLU OE2 1 1
20 11153 1 1 32 ARG C C -12.624 -6.876 5.445 1.00 . A A . 32 ARG C 1 1
20 11154 1 1 32 ARG CA C -11.158 -7.106 5.809 1.00 . A A . 32 ARG CA 1 1
20 11155 1 1 32 ARG CB C -11.038 -7.447 7.298 1.00 . A A . 32 ARG CB 1 1
20 11156 1 1 32 ARG CD C -9.575 -8.236 9.185 1.00 . A A . 32 ARG CD 1 1
20 11157 1 1 32 ARG CG C -9.680 -8.010 7.684 1.00 . A A . 32 ARG CG 1 1
20 11158 1 1 32 ARG CZ C -7.448 -9.450 9.546 1.00 . A A . 32 ARG CZ 1 1
20 11159 1 1 32 ARG H H -9.974 -5.397 6.218 1.00 . A A . 32 ARG H 1 1
20 11160 1 1 32 ARG HA H -10.784 -7.937 5.230 1.00 . A A . 32 ARG HA 1 1
20 11161 1 1 32 ARG HB2 H -11.210 -6.552 7.876 1.00 . A A . 32 ARG HB2 1 1
20 11162 1 1 32 ARG HB3 H -11.791 -8.180 7.549 1.00 . A A . 32 ARG HB3 1 1
20 11163 1 1 32 ARG HD2 H -10.045 -7.407 9.694 1.00 . A A . 32 ARG HD2 1 1
20 11164 1 1 32 ARG HD3 H -10.092 -9.150 9.435 1.00 . A A . 32 ARG HD3 1 1
20 11165 1 1 32 ARG HE H -7.776 -7.534 10.015 1.00 . A A . 32 ARG HE 1 1
20 11166 1 1 32 ARG HG2 H -9.534 -8.953 7.178 1.00 . A A . 32 ARG HG2 1 1
20 11167 1 1 32 ARG HG3 H -8.912 -7.313 7.379 1.00 . A A . 32 ARG HG3 1 1
20 11168 1 1 32 ARG HH11 H -8.902 -10.580 8.698 1.00 . A A . 32 ARG HH11 1 1
20 11169 1 1 32 ARG HH12 H -7.399 -11.391 8.971 1.00 . A A . 32 ARG HH12 1 1
20 11170 1 1 32 ARG HH21 H -5.800 -8.610 10.367 1.00 . A A . 32 ARG HH21 1 1
20 11171 1 1 32 ARG HH22 H -5.637 -10.276 9.919 1.00 . A A . 32 ARG HH22 1 1
20 11172 1 1 32 ARG N N -10.343 -5.935 5.487 1.00 . A A . 32 ARG N 1 1
20 11173 1 1 32 ARG NE N -8.185 -8.338 9.630 1.00 . A A . 32 ARG NE 1 1
20 11174 1 1 32 ARG NH1 N -7.959 -10.565 9.029 1.00 . A A . 32 ARG NH1 1 1
20 11175 1 1 32 ARG NH2 N -6.191 -9.445 9.979 1.00 . A A . 32 ARG NH2 1 1
20 11176 1 1 32 ARG O O -13.203 -5.843 5.788 1.00 . A A . 32 ARG O 1 1
20 11177 1 1 33 ARG C C -15.452 -8.854 4.983 1.00 . A A . 33 ARG C 1 1
20 11178 1 1 33 ARG CA C -14.611 -7.757 4.330 1.00 . A A . 33 ARG CA 1 1
20 11179 1 1 33 ARG CB C -14.715 -7.853 2.805 1.00 . A A . 33 ARG CB 1 1
20 11180 1 1 33 ARG CD C -15.585 -6.527 0.853 1.00 . A A . 33 ARG CD 1 1
20 11181 1 1 33 ARG CG C -15.902 -7.100 2.226 1.00 . A A . 33 ARG CG 1 1
20 11182 1 1 33 ARG CZ C -16.518 -8.115 -0.802 1.00 . A A . 33 ARG CZ 1 1
20 11183 1 1 33 ARG H H -12.696 -8.642 4.505 1.00 . A A . 33 ARG H 1 1
20 11184 1 1 33 ARG HA H -14.990 -6.796 4.647 1.00 . A A . 33 ARG HA 1 1
20 11185 1 1 33 ARG HB2 H -13.813 -7.450 2.369 1.00 . A A . 33 ARG HB2 1 1
20 11186 1 1 33 ARG HB3 H -14.804 -8.892 2.527 1.00 . A A . 33 ARG HB3 1 1
20 11187 1 1 33 ARG HD2 H -15.590 -5.449 0.918 1.00 . A A . 33 ARG HD2 1 1
20 11188 1 1 33 ARG HD3 H -14.603 -6.863 0.553 1.00 . A A . 33 ARG HD3 1 1
20 11189 1 1 33 ARG HE H -17.284 -6.319 -0.367 1.00 . A A . 33 ARG HE 1 1
20 11190 1 1 33 ARG HG2 H -16.738 -7.778 2.138 1.00 . A A . 33 ARG HG2 1 1
20 11191 1 1 33 ARG HG3 H -16.162 -6.290 2.892 1.00 . A A . 33 ARG HG3 1 1
20 11192 1 1 33 ARG HH11 H -14.848 -8.787 0.130 1.00 . A A . 33 ARG HH11 1 1
20 11193 1 1 33 ARG HH12 H -15.532 -9.868 -1.036 1.00 . A A . 33 ARG HH12 1 1
20 11194 1 1 33 ARG HH21 H -18.177 -7.748 -1.901 1.00 . A A . 33 ARG HH21 1 1
20 11195 1 1 33 ARG HH22 H -17.421 -9.278 -2.191 1.00 . A A . 33 ARG HH22 1 1
20 11196 1 1 33 ARG N N -13.213 -7.845 4.746 1.00 . A A . 33 ARG N 1 1
20 11197 1 1 33 ARG NE N -16.559 -6.945 -0.156 1.00 . A A . 33 ARG NE 1 1
20 11198 1 1 33 ARG NH1 N -15.553 -8.996 -0.549 1.00 . A A . 33 ARG NH1 1 1
20 11199 1 1 33 ARG NH2 N -17.449 -8.404 -1.706 1.00 . A A . 33 ARG NH2 1 1
20 11200 1 1 33 ARG O O -15.069 -10.040 4.873 1.00 . A A . 33 ARG O 1 1
21 11201 1 1 1 TYR C C -13.490 12.936 -0.551 1.00 . A A . 1 TYR C 1 1
21 11202 1 1 1 TYR CA C -13.218 13.378 0.887 1.00 . A A . 1 TYR CA 1 1
21 11203 1 1 1 TYR CB C -13.861 12.392 1.880 1.00 . A A . 1 TYR CB 1 1
21 11204 1 1 1 TYR CD1 C -15.765 13.492 3.132 1.00 . A A . 1 TYR CD1 1 1
21 11205 1 1 1 TYR CD2 C -16.304 11.982 1.367 1.00 . A A . 1 TYR CD2 1 1
21 11206 1 1 1 TYR CE1 C -17.108 13.708 3.363 1.00 . A A . 1 TYR CE1 1 1
21 11207 1 1 1 TYR CE2 C -17.651 12.194 1.593 1.00 . A A . 1 TYR CE2 1 1
21 11208 1 1 1 TYR CG C -15.338 12.627 2.130 1.00 . A A . 1 TYR CG 1 1
21 11209 1 1 1 TYR CZ C -18.048 13.057 2.591 1.00 . A A . 1 TYR CZ 1 1
21 11210 1 1 1 TYR HA H -12.150 13.389 1.049 1.00 . A A . 1 TYR HA 1 1
21 11211 1 1 1 TYR HB2 H -13.750 11.388 1.498 1.00 . A A . 1 TYR HB2 1 1
21 11212 1 1 1 TYR HB3 H -13.349 12.468 2.827 1.00 . A A . 1 TYR HB3 1 1
21 11213 1 1 1 TYR HD1 H -15.027 14.001 3.734 1.00 . A A . 1 TYR HD1 1 1
21 11214 1 1 1 TYR HD2 H -15.991 11.305 0.585 1.00 . A A . 1 TYR HD2 1 1
21 11215 1 1 1 TYR HE1 H -17.420 14.384 4.146 1.00 . A A . 1 TYR HE1 1 1
21 11216 1 1 1 TYR HE2 H -18.385 11.684 0.987 1.00 . A A . 1 TYR HE2 1 1
21 11217 1 1 1 TYR HH H -19.682 14.035 2.318 1.00 . A A . 1 TYR HH 1 1
21 11218 1 1 1 TYR N N -13.740 14.751 1.141 1.00 . A A . 1 TYR N 1 1
21 11219 1 1 1 TYR O O -14.641 12.739 -0.944 1.00 . A A . 1 TYR O 1 1
21 11220 1 1 1 TYR OH O -19.388 13.271 2.819 1.00 . A A . 1 TYR OH 1 1
21 11221 1 1 2 LYS C C -11.185 11.886 -3.270 1.00 . A A . 2 LYS C 1 1
21 11222 1 1 2 LYS CA C -12.535 12.363 -2.726 1.00 . A A . 2 LYS CA 1 1
21 11223 1 1 2 LYS CB C -13.078 13.514 -3.581 1.00 . A A . 2 LYS CB 1 1
21 11224 1 1 2 LYS CD C -14.186 14.191 -5.737 1.00 . A A . 2 LYS CD 1 1
21 11225 1 1 2 LYS CE C -15.357 15.047 -5.278 1.00 . A A . 2 LYS CE 1 1
21 11226 1 1 2 LYS CG C -13.910 13.051 -4.768 1.00 . A A . 2 LYS CG 1 1
21 11227 1 1 2 LYS H H -11.528 12.955 -0.957 1.00 . A A . 2 LYS H 1 1
21 11228 1 1 2 LYS HA H -13.233 11.540 -2.764 1.00 . A A . 2 LYS HA 1 1
21 11229 1 1 2 LYS HB2 H -13.697 14.147 -2.962 1.00 . A A . 2 LYS HB2 1 1
21 11230 1 1 2 LYS HB3 H -12.247 14.094 -3.956 1.00 . A A . 2 LYS HB3 1 1
21 11231 1 1 2 LYS HD2 H -13.306 14.812 -5.808 1.00 . A A . 2 LYS HD2 1 1
21 11232 1 1 2 LYS HD3 H -14.415 13.775 -6.707 1.00 . A A . 2 LYS HD3 1 1
21 11233 1 1 2 LYS HE2 H -15.287 15.187 -4.208 1.00 . A A . 2 LYS HE2 1 1
21 11234 1 1 2 LYS HE3 H -15.296 16.008 -5.769 1.00 . A A . 2 LYS HE3 1 1
21 11235 1 1 2 LYS HG2 H -13.373 12.272 -5.289 1.00 . A A . 2 LYS HG2 1 1
21 11236 1 1 2 LYS HG3 H -14.850 12.662 -4.405 1.00 . A A . 2 LYS HG3 1 1
21 11237 1 1 2 LYS HZ1 H -17.445 15.073 -5.361 1.00 . A A . 2 LYS HZ1 1 1
21 11238 1 1 2 LYS HZ2 H -16.791 13.544 -5.054 1.00 . A A . 2 LYS HZ2 1 1
21 11239 1 1 2 LYS HZ3 H -16.721 14.195 -6.613 1.00 . A A . 2 LYS HZ3 1 1
21 11240 1 1 2 LYS N N -12.419 12.782 -1.329 1.00 . A A . 2 LYS N 1 1
21 11241 1 1 2 LYS NZ N -16.670 14.421 -5.598 1.00 . A A . 2 LYS NZ 1 1
21 11242 1 1 2 LYS O O -10.719 12.357 -4.311 1.00 . A A . 2 LYS O 1 1
21 11243 1 1 3 PHE C C -9.166 8.920 -2.609 1.00 . A A . 3 PHE C 1 1
21 11244 1 1 3 PHE CA C -9.270 10.401 -2.967 1.00 . A A . 3 PHE CA 1 1
21 11245 1 1 3 PHE CB C -8.129 11.182 -2.308 1.00 . A A . 3 PHE CB 1 1
21 11246 1 1 3 PHE CD1 C -6.532 10.361 -4.076 1.00 . A A . 3 PHE CD1 1 1
21 11247 1 1 3 PHE CD2 C -5.685 10.798 -1.892 1.00 . A A . 3 PHE CD2 1 1
21 11248 1 1 3 PHE CE1 C -5.270 9.979 -4.491 1.00 . A A . 3 PHE CE1 1 1
21 11249 1 1 3 PHE CE2 C -4.422 10.418 -2.299 1.00 . A A . 3 PHE CE2 1 1
21 11250 1 1 3 PHE CG C -6.755 10.774 -2.771 1.00 . A A . 3 PHE CG 1 1
21 11251 1 1 3 PHE CZ C -4.213 10.006 -3.600 1.00 . A A . 3 PHE CZ 1 1
21 11252 1 1 3 PHE H H -10.984 10.609 -1.739 1.00 . A A . 3 PHE H 1 1
21 11253 1 1 3 PHE HA H -9.193 10.505 -4.039 1.00 . A A . 3 PHE HA 1 1
21 11254 1 1 3 PHE HB2 H -8.253 12.232 -2.520 1.00 . A A . 3 PHE HB2 1 1
21 11255 1 1 3 PHE HB3 H -8.176 11.031 -1.239 1.00 . A A . 3 PHE HB3 1 1
21 11256 1 1 3 PHE HD1 H -7.356 10.337 -4.774 1.00 . A A . 3 PHE HD1 1 1
21 11257 1 1 3 PHE HD2 H -5.847 11.121 -0.876 1.00 . A A . 3 PHE HD2 1 1
21 11258 1 1 3 PHE HE1 H -5.109 9.658 -5.509 1.00 . A A . 3 PHE HE1 1 1
21 11259 1 1 3 PHE HE2 H -3.597 10.436 -1.598 1.00 . A A . 3 PHE HE2 1 1
21 11260 1 1 3 PHE HZ H -3.227 9.709 -3.923 1.00 . A A . 3 PHE HZ 1 1
21 11261 1 1 3 PHE N N -10.562 10.945 -2.558 1.00 . A A . 3 PHE N 1 1
21 11262 1 1 3 PHE O O -9.316 8.541 -1.446 1.00 . A A . 3 PHE O 1 1
21 11263 1 1 4 ALA C C -7.362 6.177 -3.722 1.00 . A A . 4 ALA C 1 1
21 11264 1 1 4 ALA CA C -8.778 6.658 -3.423 1.00 . A A . 4 ALA CA 1 1
21 11265 1 1 4 ALA CB C -9.787 5.914 -4.289 1.00 . A A . 4 ALA CB 1 1
21 11266 1 1 4 ALA H H -8.796 8.455 -4.513 1.00 . A A . 4 ALA H 1 1
21 11267 1 1 4 ALA HA H -9.006 6.452 -2.396 1.00 . A A . 4 ALA HA 1 1
21 11268 1 1 4 ALA HB1 H -10.787 6.211 -4.010 1.00 . A A . 4 ALA HB1 1 1
21 11269 1 1 4 ALA HB2 H -9.671 4.851 -4.142 1.00 . A A . 4 ALA HB2 1 1
21 11270 1 1 4 ALA HB3 H -9.615 6.156 -5.327 1.00 . A A . 4 ALA HB3 1 1
21 11271 1 1 4 ALA N N -8.906 8.093 -3.618 1.00 . A A . 4 ALA N 1 1
21 11272 1 1 4 ALA O O -6.708 6.672 -4.642 1.00 . A A . 4 ALA O 1 1
21 11273 1 1 5 CYS C C -5.401 3.997 -4.477 1.00 . A A . 5 CYS C 1 1
21 11274 1 1 5 CYS CA C -5.556 4.647 -3.104 1.00 . A A . 5 CYS CA 1 1
21 11275 1 1 5 CYS CB C -5.278 3.602 -2.020 1.00 . A A . 5 CYS CB 1 1
21 11276 1 1 5 CYS H H -7.466 4.857 -2.219 1.00 . A A . 5 CYS H 1 1
21 11277 1 1 5 CYS HA H -4.842 5.451 -3.012 1.00 . A A . 5 CYS HA 1 1
21 11278 1 1 5 CYS HB2 H -5.931 2.756 -2.172 1.00 . A A . 5 CYS HB2 1 1
21 11279 1 1 5 CYS HB3 H -4.252 3.275 -2.103 1.00 . A A . 5 CYS HB3 1 1
21 11280 1 1 5 CYS HG H -5.086 5.036 -0.242 1.00 . A A . 5 CYS HG 1 1
21 11281 1 1 5 CYS N N -6.895 5.206 -2.934 1.00 . A A . 5 CYS N 1 1
21 11282 1 1 5 CYS O O -6.382 3.567 -5.087 1.00 . A A . 5 CYS O 1 1
21 11283 1 1 5 CYS SG S -5.533 4.191 -0.332 1.00 . A A . 5 CYS SG 1 1
21 11284 1 1 6 PRO C C -4.267 1.796 -6.298 1.00 . A A . 6 PRO C 1 1
21 11285 1 1 6 PRO CA C -3.872 3.275 -6.276 1.00 . A A . 6 PRO CA 1 1
21 11286 1 1 6 PRO CB C -2.352 3.422 -6.433 1.00 . A A . 6 PRO CB 1 1
21 11287 1 1 6 PRO CD C -2.928 4.365 -4.315 1.00 . A A . 6 PRO CD 1 1
21 11288 1 1 6 PRO CG C -1.953 4.470 -5.451 1.00 . A A . 6 PRO CG 1 1
21 11289 1 1 6 PRO HA H -4.374 3.792 -7.081 1.00 . A A . 6 PRO HA 1 1
21 11290 1 1 6 PRO HB2 H -1.873 2.478 -6.217 1.00 . A A . 6 PRO HB2 1 1
21 11291 1 1 6 PRO HB3 H -2.122 3.723 -7.444 1.00 . A A . 6 PRO HB3 1 1
21 11292 1 1 6 PRO HD2 H -2.584 3.647 -3.585 1.00 . A A . 6 PRO HD2 1 1
21 11293 1 1 6 PRO HD3 H -3.079 5.331 -3.856 1.00 . A A . 6 PRO HD3 1 1
21 11294 1 1 6 PRO HG2 H -0.949 4.284 -5.101 1.00 . A A . 6 PRO HG2 1 1
21 11295 1 1 6 PRO HG3 H -2.018 5.445 -5.909 1.00 . A A . 6 PRO HG3 1 1
21 11296 1 1 6 PRO N N -4.155 3.899 -4.977 1.00 . A A . 6 PRO N 1 1
21 11297 1 1 6 PRO O O -4.452 1.211 -7.367 1.00 . A A . 6 PRO O 1 1
21 11298 1 1 7 GLU C C -6.228 -0.383 -4.617 1.00 . A A . 7 GLU C 1 1
21 11299 1 1 7 GLU CA C -4.750 -0.209 -4.982 1.00 . A A . 7 GLU CA 1 1
21 11300 1 1 7 GLU CB C -3.865 -0.886 -3.933 1.00 . A A . 7 GLU CB 1 1
21 11301 1 1 7 GLU CD C -2.422 -2.088 -5.631 1.00 . A A . 7 GLU CD 1 1
21 11302 1 1 7 GLU CG C -2.452 -1.179 -4.416 1.00 . A A . 7 GLU CG 1 1
21 11303 1 1 7 GLU H H -4.220 1.712 -4.293 1.00 . A A . 7 GLU H 1 1
21 11304 1 1 7 GLU HA H -4.575 -0.680 -5.938 1.00 . A A . 7 GLU HA 1 1
21 11305 1 1 7 GLU HB2 H -3.798 -0.241 -3.070 1.00 . A A . 7 GLU HB2 1 1
21 11306 1 1 7 GLU HB3 H -4.323 -1.816 -3.639 1.00 . A A . 7 GLU HB3 1 1
21 11307 1 1 7 GLU HG2 H -1.972 -0.246 -4.672 1.00 . A A . 7 GLU HG2 1 1
21 11308 1 1 7 GLU HG3 H -1.904 -1.654 -3.615 1.00 . A A . 7 GLU HG3 1 1
21 11309 1 1 7 GLU N N -4.386 1.196 -5.108 1.00 . A A . 7 GLU N 1 1
21 11310 1 1 7 GLU O O -6.945 -1.129 -5.287 1.00 . A A . 7 GLU O 1 1
21 11311 1 1 7 GLU OE1 O -2.382 -3.322 -5.447 1.00 . A A . 7 GLU OE1 1 1
21 11312 1 1 7 GLU OE2 O -2.437 -1.564 -6.765 1.00 . A A . 7 GLU OE2 1 1
21 11313 1 1 8 CYS C C -8.904 1.401 -3.463 1.00 . A A . 8 CYS C 1 1
21 11314 1 1 8 CYS CA C -8.074 0.177 -3.117 1.00 . A A . 8 CYS CA 1 1
21 11315 1 1 8 CYS CB C -8.181 -0.093 -1.614 1.00 . A A . 8 CYS CB 1 1
21 11316 1 1 8 CYS H H -6.065 0.865 -3.048 1.00 . A A . 8 CYS H 1 1
21 11317 1 1 8 CYS HA H -8.506 -0.663 -3.637 1.00 . A A . 8 CYS HA 1 1
21 11318 1 1 8 CYS HB2 H -9.203 -0.321 -1.376 1.00 . A A . 8 CYS HB2 1 1
21 11319 1 1 8 CYS HB3 H -7.581 -0.943 -1.372 1.00 . A A . 8 CYS HB3 1 1
21 11320 1 1 8 CYS HG H -7.907 2.103 -0.998 1.00 . A A . 8 CYS HG 1 1
21 11321 1 1 8 CYS N N -6.679 0.292 -3.551 1.00 . A A . 8 CYS N 1 1
21 11322 1 1 8 CYS O O -8.387 2.482 -3.745 1.00 . A A . 8 CYS O 1 1
21 11323 1 1 8 CYS SG S -7.679 1.284 -0.551 1.00 . A A . 8 CYS SG 1 1
21 11324 1 1 9 PRO C C -11.571 3.114 -2.506 1.00 . A A . 9 PRO C 1 1
21 11325 1 1 9 PRO CA C -11.210 2.250 -3.725 1.00 . A A . 9 PRO CA 1 1
21 11326 1 1 9 PRO CB C -12.418 1.427 -4.168 1.00 . A A . 9 PRO CB 1 1
21 11327 1 1 9 PRO CD C -10.866 -0.072 -3.091 1.00 . A A . 9 PRO CD 1 1
21 11328 1 1 9 PRO CG C -12.332 0.169 -3.364 1.00 . A A . 9 PRO CG 1 1
21 11329 1 1 9 PRO HA H -10.885 2.881 -4.536 1.00 . A A . 9 PRO HA 1 1
21 11330 1 1 9 PRO HB2 H -13.326 1.973 -3.956 1.00 . A A . 9 PRO HB2 1 1
21 11331 1 1 9 PRO HB3 H -12.350 1.224 -5.226 1.00 . A A . 9 PRO HB3 1 1
21 11332 1 1 9 PRO HD2 H -10.700 -0.313 -2.052 1.00 . A A . 9 PRO HD2 1 1
21 11333 1 1 9 PRO HD3 H -10.483 -0.863 -3.718 1.00 . A A . 9 PRO HD3 1 1
21 11334 1 1 9 PRO HG2 H -12.869 0.292 -2.434 1.00 . A A . 9 PRO HG2 1 1
21 11335 1 1 9 PRO HG3 H -12.747 -0.654 -3.928 1.00 . A A . 9 PRO HG3 1 1
21 11336 1 1 9 PRO N N -10.227 1.211 -3.431 1.00 . A A . 9 PRO N 1 1
21 11337 1 1 9 PRO O O -12.395 4.024 -2.612 1.00 . A A . 9 PRO O 1 1
21 11338 1 1 10 LYS C C -11.040 5.060 -0.310 1.00 . A A . 10 LYS C 1 1
21 11339 1 1 10 LYS CA C -11.225 3.558 -0.117 1.00 . A A . 10 LYS CA 1 1
21 11340 1 1 10 LYS CB C -10.306 3.071 1.006 1.00 . A A . 10 LYS CB 1 1
21 11341 1 1 10 LYS CD C -10.965 2.270 3.299 1.00 . A A . 10 LYS CD 1 1
21 11342 1 1 10 LYS CE C -9.583 2.343 3.935 1.00 . A A . 10 LYS CE 1 1
21 11343 1 1 10 LYS CG C -10.885 1.924 1.819 1.00 . A A . 10 LYS CG 1 1
21 11344 1 1 10 LYS H H -10.322 2.079 -1.326 1.00 . A A . 10 LYS H 1 1
21 11345 1 1 10 LYS HA H -12.250 3.370 0.165 1.00 . A A . 10 LYS HA 1 1
21 11346 1 1 10 LYS HB2 H -9.373 2.742 0.575 1.00 . A A . 10 LYS HB2 1 1
21 11347 1 1 10 LYS HB3 H -10.110 3.896 1.676 1.00 . A A . 10 LYS HB3 1 1
21 11348 1 1 10 LYS HD2 H -11.452 3.227 3.410 1.00 . A A . 10 LYS HD2 1 1
21 11349 1 1 10 LYS HD3 H -11.543 1.509 3.805 1.00 . A A . 10 LYS HD3 1 1
21 11350 1 1 10 LYS HE2 H -9.498 1.560 4.673 1.00 . A A . 10 LYS HE2 1 1
21 11351 1 1 10 LYS HE3 H -8.838 2.193 3.167 1.00 . A A . 10 LYS HE3 1 1
21 11352 1 1 10 LYS HG2 H -11.879 1.704 1.459 1.00 . A A . 10 LYS HG2 1 1
21 11353 1 1 10 LYS HG3 H -10.256 1.054 1.695 1.00 . A A . 10 LYS HG3 1 1
21 11354 1 1 10 LYS HZ1 H -9.519 4.432 3.925 1.00 . A A . 10 LYS HZ1 1 1
21 11355 1 1 10 LYS HZ2 H -8.356 3.715 4.923 1.00 . A A . 10 LYS HZ2 1 1
21 11356 1 1 10 LYS HZ3 H -9.974 3.767 5.413 1.00 . A A . 10 LYS HZ3 1 1
21 11357 1 1 10 LYS N N -10.961 2.818 -1.352 1.00 . A A . 10 LYS N 1 1
21 11358 1 1 10 LYS NZ N -9.341 3.657 4.595 1.00 . A A . 10 LYS NZ 1 1
21 11359 1 1 10 LYS O O -9.976 5.515 -0.733 1.00 . A A . 10 LYS O 1 1
21 11360 1 1 11 ARG C C -11.680 7.910 1.236 1.00 . A A . 11 ARG C 1 1
21 11361 1 1 11 ARG CA C -12.040 7.277 -0.104 1.00 . A A . 11 ARG CA 1 1
21 11362 1 1 11 ARG CB C -13.383 7.828 -0.608 1.00 . A A . 11 ARG CB 1 1
21 11363 1 1 11 ARG CD C -15.334 6.242 -0.706 1.00 . A A . 11 ARG CD 1 1
21 11364 1 1 11 ARG CG C -14.598 7.279 0.128 1.00 . A A . 11 ARG CG 1 1
21 11365 1 1 11 ARG CZ C -17.627 6.123 0.221 1.00 . A A . 11 ARG CZ 1 1
21 11366 1 1 11 ARG H H -12.893 5.393 0.356 1.00 . A A . 11 ARG H 1 1
21 11367 1 1 11 ARG HA H -11.271 7.525 -0.821 1.00 . A A . 11 ARG HA 1 1
21 11368 1 1 11 ARG HB2 H -13.379 8.901 -0.496 1.00 . A A . 11 ARG HB2 1 1
21 11369 1 1 11 ARG HB3 H -13.485 7.587 -1.655 1.00 . A A . 11 ARG HB3 1 1
21 11370 1 1 11 ARG HD2 H -15.755 6.728 -1.573 1.00 . A A . 11 ARG HD2 1 1
21 11371 1 1 11 ARG HD3 H -14.629 5.489 -1.024 1.00 . A A . 11 ARG HD3 1 1
21 11372 1 1 11 ARG HE H -16.218 4.720 0.443 1.00 . A A . 11 ARG HE 1 1
21 11373 1 1 11 ARG HG2 H -14.273 6.821 1.050 1.00 . A A . 11 ARG HG2 1 1
21 11374 1 1 11 ARG HG3 H -15.270 8.095 0.348 1.00 . A A . 11 ARG HG3 1 1
21 11375 1 1 11 ARG HH11 H -17.250 7.820 -0.822 1.00 . A A . 11 ARG HH11 1 1
21 11376 1 1 11 ARG HH12 H -18.845 7.696 -0.161 1.00 . A A . 11 ARG HH12 1 1
21 11377 1 1 11 ARG HH21 H -18.321 4.565 1.311 1.00 . A A . 11 ARG HH21 1 1
21 11378 1 1 11 ARG HH22 H -19.452 5.850 1.050 1.00 . A A . 11 ARG HH22 1 1
21 11379 1 1 11 ARG N N -12.081 5.821 0.016 1.00 . A A . 11 ARG N 1 1
21 11380 1 1 11 ARG NE N -16.411 5.596 0.046 1.00 . A A . 11 ARG NE 1 1
21 11381 1 1 11 ARG NH1 N -17.932 7.311 -0.297 1.00 . A A . 11 ARG NH1 1 1
21 11382 1 1 11 ARG NH2 N -18.541 5.458 0.917 1.00 . A A . 11 ARG NH2 1 1
21 11383 1 1 11 ARG O O -12.418 7.778 2.215 1.00 . A A . 11 ARG O 1 1
21 11384 1 1 12 PHE C C -10.438 10.734 2.477 1.00 . A A . 12 PHE C 1 1
21 11385 1 1 12 PHE CA C -10.072 9.247 2.495 1.00 . A A . 12 PHE CA 1 1
21 11386 1 1 12 PHE CB C -8.555 9.092 2.651 1.00 . A A . 12 PHE CB 1 1
21 11387 1 1 12 PHE CD1 C -8.317 6.805 1.593 1.00 . A A . 12 PHE CD1 1 1
21 11388 1 1 12 PHE CD2 C -7.272 7.200 3.700 1.00 . A A . 12 PHE CD2 1 1
21 11389 1 1 12 PHE CE1 C -7.831 5.511 1.592 1.00 . A A . 12 PHE CE1 1 1
21 11390 1 1 12 PHE CE2 C -6.781 5.907 3.701 1.00 . A A . 12 PHE CE2 1 1
21 11391 1 1 12 PHE CG C -8.046 7.667 2.648 1.00 . A A . 12 PHE CG 1 1
21 11392 1 1 12 PHE CZ C -7.061 5.061 2.647 1.00 . A A . 12 PHE CZ 1 1
21 11393 1 1 12 PHE H H -9.995 8.661 0.460 1.00 . A A . 12 PHE H 1 1
21 11394 1 1 12 PHE HA H -10.564 8.777 3.334 1.00 . A A . 12 PHE HA 1 1
21 11395 1 1 12 PHE HB2 H -8.074 9.612 1.842 1.00 . A A . 12 PHE HB2 1 1
21 11396 1 1 12 PHE HB3 H -8.253 9.545 3.584 1.00 . A A . 12 PHE HB3 1 1
21 11397 1 1 12 PHE HD1 H -8.917 7.151 0.765 1.00 . A A . 12 PHE HD1 1 1
21 11398 1 1 12 PHE HD2 H -7.053 7.858 4.528 1.00 . A A . 12 PHE HD2 1 1
21 11399 1 1 12 PHE HE1 H -8.050 4.852 0.765 1.00 . A A . 12 PHE HE1 1 1
21 11400 1 1 12 PHE HE2 H -6.179 5.560 4.527 1.00 . A A . 12 PHE HE2 1 1
21 11401 1 1 12 PHE HZ H -6.673 4.049 2.645 1.00 . A A . 12 PHE HZ 1 1
21 11402 1 1 12 PHE N N -10.538 8.593 1.274 1.00 . A A . 12 PHE N 1 1
21 11403 1 1 12 PHE O O -11.204 11.181 1.621 1.00 . A A . 12 PHE O 1 1
21 11404 1 1 13 MET C C -9.057 13.754 2.839 1.00 . A A . 13 MET C 1 1
21 11405 1 1 13 MET CA C -10.155 12.928 3.516 1.00 . A A . 13 MET CA 1 1
21 11406 1 1 13 MET CB C -10.296 13.346 4.983 1.00 . A A . 13 MET CB 1 1
21 11407 1 1 13 MET CE C -12.481 12.045 7.094 1.00 . A A . 13 MET CE 1 1
21 11408 1 1 13 MET CG C -11.634 13.993 5.307 1.00 . A A . 13 MET CG 1 1
21 11409 1 1 13 MET H H -9.285 11.081 4.077 1.00 . A A . 13 MET H 1 1
21 11410 1 1 13 MET HA H -11.090 13.119 3.010 1.00 . A A . 13 MET HA 1 1
21 11411 1 1 13 MET HB2 H -10.184 12.472 5.606 1.00 . A A . 13 MET HB2 1 1
21 11412 1 1 13 MET HB3 H -9.514 14.050 5.222 1.00 . A A . 13 MET HB3 1 1
21 11413 1 1 13 MET HE1 H -12.316 10.987 6.956 1.00 . A A . 13 MET HE1 1 1
21 11414 1 1 13 MET HE2 H -13.269 12.197 7.817 1.00 . A A . 13 MET HE2 1 1
21 11415 1 1 13 MET HE3 H -11.572 12.507 7.450 1.00 . A A . 13 MET HE3 1 1
21 11416 1 1 13 MET HG2 H -11.530 14.564 6.217 1.00 . A A . 13 MET HG2 1 1
21 11417 1 1 13 MET HG3 H -11.904 14.654 4.497 1.00 . A A . 13 MET HG3 1 1
21 11418 1 1 13 MET N N -9.887 11.494 3.424 1.00 . A A . 13 MET N 1 1
21 11419 1 1 13 MET O O -9.346 14.763 2.195 1.00 . A A . 13 MET O 1 1
21 11420 1 1 13 MET SD S -12.954 12.785 5.532 1.00 . A A . 13 MET SD 1 1
21 11421 1 1 14 ARG C C -5.676 13.074 1.747 1.00 . A A . 14 ARG C 1 1
21 11422 1 1 14 ARG CA C -6.664 14.039 2.397 1.00 . A A . 14 ARG CA 1 1
21 11423 1 1 14 ARG CB C -5.943 14.873 3.460 1.00 . A A . 14 ARG CB 1 1
21 11424 1 1 14 ARG CD C -7.160 15.835 5.437 1.00 . A A . 14 ARG CD 1 1
21 11425 1 1 14 ARG CG C -6.762 16.042 3.984 1.00 . A A . 14 ARG CG 1 1
21 11426 1 1 14 ARG CZ C -8.893 17.547 5.874 1.00 . A A . 14 ARG CZ 1 1
21 11427 1 1 14 ARG H H -7.630 12.517 3.519 1.00 . A A . 14 ARG H 1 1
21 11428 1 1 14 ARG HA H -7.049 14.699 1.635 1.00 . A A . 14 ARG HA 1 1
21 11429 1 1 14 ARG HB2 H -5.694 14.232 4.294 1.00 . A A . 14 ARG HB2 1 1
21 11430 1 1 14 ARG HB3 H -5.030 15.264 3.035 1.00 . A A . 14 ARG HB3 1 1
21 11431 1 1 14 ARG HD2 H -7.933 15.083 5.482 1.00 . A A . 14 ARG HD2 1 1
21 11432 1 1 14 ARG HD3 H -6.297 15.494 5.988 1.00 . A A . 14 ARG HD3 1 1
21 11433 1 1 14 ARG HE H -7.042 17.560 6.631 1.00 . A A . 14 ARG HE 1 1
21 11434 1 1 14 ARG HG2 H -6.172 16.944 3.908 1.00 . A A . 14 ARG HG2 1 1
21 11435 1 1 14 ARG HG3 H -7.655 16.142 3.385 1.00 . A A . 14 ARG HG3 1 1
21 11436 1 1 14 ARG HH11 H -9.498 16.065 4.631 1.00 . A A . 14 ARG HH11 1 1
21 11437 1 1 14 ARG HH12 H -10.685 17.279 4.967 1.00 . A A . 14 ARG HH12 1 1
21 11438 1 1 14 ARG HH21 H -8.609 19.157 7.068 1.00 . A A . 14 ARG HH21 1 1
21 11439 1 1 14 ARG HH22 H -10.180 19.036 6.349 1.00 . A A . 14 ARG HH22 1 1
21 11440 1 1 14 ARG N N -7.799 13.326 2.992 1.00 . A A . 14 ARG N 1 1
21 11441 1 1 14 ARG NE N -7.659 17.065 6.052 1.00 . A A . 14 ARG NE 1 1
21 11442 1 1 14 ARG NH1 N -9.763 16.910 5.093 1.00 . A A . 14 ARG NH1 1 1
21 11443 1 1 14 ARG NH2 N -9.257 18.672 6.480 1.00 . A A . 14 ARG NH2 1 1
21 11444 1 1 14 ARG O O -5.680 11.880 2.039 1.00 . A A . 14 ARG O 1 1
21 11445 1 1 15 SER C C -2.903 12.085 1.156 1.00 . A A . 15 SER C 1 1
21 11446 1 1 15 SER CA C -3.824 12.802 0.170 1.00 . A A . 15 SER CA 1 1
21 11447 1 1 15 SER CB C -2.996 13.676 -0.777 1.00 . A A . 15 SER CB 1 1
21 11448 1 1 15 SER H H -4.875 14.570 0.682 1.00 . A A . 15 SER H 1 1
21 11449 1 1 15 SER HA H -4.347 12.059 -0.412 1.00 . A A . 15 SER HA 1 1
21 11450 1 1 15 SER HB2 H -2.823 14.638 -0.316 1.00 . A A . 15 SER HB2 1 1
21 11451 1 1 15 SER HB3 H -2.049 13.195 -0.972 1.00 . A A . 15 SER HB3 1 1
21 11452 1 1 15 SER HG H -4.268 14.623 -1.929 1.00 . A A . 15 SER HG 1 1
21 11453 1 1 15 SER N N -4.828 13.609 0.866 1.00 . A A . 15 SER N 1 1
21 11454 1 1 15 SER O O -2.591 10.907 0.974 1.00 . A A . 15 SER O 1 1
21 11455 1 1 15 SER OG O -3.670 13.875 -2.007 1.00 . A A . 15 SER OG 1 1
21 11456 1 1 16 ASP C C -2.284 11.064 3.952 1.00 . A A . 16 ASP C 1 1
21 11457 1 1 16 ASP CA C -1.597 12.218 3.220 1.00 . A A . 16 ASP CA 1 1
21 11458 1 1 16 ASP CB C -1.132 13.283 4.222 1.00 . A A . 16 ASP CB 1 1
21 11459 1 1 16 ASP CG C -2.258 14.176 4.715 1.00 . A A . 16 ASP CG 1 1
21 11460 1 1 16 ASP H H -2.765 13.730 2.293 1.00 . A A . 16 ASP H 1 1
21 11461 1 1 16 ASP HA H -0.730 11.825 2.708 1.00 . A A . 16 ASP HA 1 1
21 11462 1 1 16 ASP HB2 H -0.693 12.790 5.077 1.00 . A A . 16 ASP HB2 1 1
21 11463 1 1 16 ASP HB3 H -0.384 13.901 3.750 1.00 . A A . 16 ASP HB3 1 1
21 11464 1 1 16 ASP N N -2.477 12.797 2.202 1.00 . A A . 16 ASP N 1 1
21 11465 1 1 16 ASP O O -1.626 10.098 4.343 1.00 . A A . 16 ASP O 1 1
21 11466 1 1 16 ASP OD1 O -2.670 15.085 3.964 1.00 . A A . 16 ASP OD1 1 1
21 11467 1 1 16 ASP OD2 O -2.722 13.970 5.855 1.00 . A A . 16 ASP OD2 1 1
21 11468 1 1 17 HIS C C -4.156 8.757 4.076 1.00 . A A . 17 HIS C 1 1
21 11469 1 1 17 HIS CA C -4.377 10.098 4.781 1.00 . A A . 17 HIS CA 1 1
21 11470 1 1 17 HIS CB C -5.873 10.435 4.800 1.00 . A A . 17 HIS CB 1 1
21 11471 1 1 17 HIS CD2 C -5.486 12.416 6.435 1.00 . A A . 17 HIS CD2 1 1
21 11472 1 1 17 HIS CE1 C -7.564 12.736 7.050 1.00 . A A . 17 HIS CE1 1 1
21 11473 1 1 17 HIS CG C -6.246 11.506 5.782 1.00 . A A . 17 HIS CG 1 1
21 11474 1 1 17 HIS H H -4.084 11.942 3.771 1.00 . A A . 17 HIS H 1 1
21 11475 1 1 17 HIS HA H -4.019 10.019 5.797 1.00 . A A . 17 HIS HA 1 1
21 11476 1 1 17 HIS HB2 H -6.173 10.768 3.820 1.00 . A A . 17 HIS HB2 1 1
21 11477 1 1 17 HIS HB3 H -6.429 9.544 5.055 1.00 . A A . 17 HIS HB3 1 1
21 11478 1 1 17 HIS HD1 H -8.333 11.231 5.897 1.00 . A A . 17 HIS HD1 1 1
21 11479 1 1 17 HIS HD2 H -4.414 12.527 6.358 1.00 . A A . 17 HIS HD2 1 1
21 11480 1 1 17 HIS HE1 H -8.443 13.135 7.534 1.00 . A A . 17 HIS HE1 1 1
21 11481 1 1 17 HIS HE2 H -6.073 13.966 7.722 1.00 . A A . 17 HIS HE2 1 1
21 11482 1 1 17 HIS N N -3.611 11.156 4.117 1.00 . A A . 17 HIS N 1 1
21 11483 1 1 17 HIS ND1 N -7.544 11.732 6.191 1.00 . A A . 17 HIS ND1 1 1
21 11484 1 1 17 HIS NE2 N -6.329 13.167 7.215 1.00 . A A . 17 HIS NE2 1 1
21 11485 1 1 17 HIS O O -4.170 7.703 4.712 1.00 . A A . 17 HIS O 1 1
21 11486 1 1 18 LEU C C -2.196 7.321 1.931 1.00 . A A . 18 LEU C 1 1
21 11487 1 1 18 LEU CA C -3.677 7.619 1.963 1.00 . A A . 18 LEU CA 1 1
21 11488 1 1 18 LEU CB C -4.152 7.799 0.527 1.00 . A A . 18 LEU CB 1 1
21 11489 1 1 18 LEU CD1 C -6.000 9.455 0.782 1.00 . A A . 18 LEU CD1 1 1
21 11490 1 1 18 LEU CD2 C -6.026 7.822 -1.104 1.00 . A A . 18 LEU CD2 1 1
21 11491 1 1 18 LEU CG C -5.641 8.048 0.345 1.00 . A A . 18 LEU CG 1 1
21 11492 1 1 18 LEU H H -3.910 9.688 2.314 1.00 . A A . 18 LEU H 1 1
21 11493 1 1 18 LEU HA H -4.201 6.791 2.416 1.00 . A A . 18 LEU HA 1 1
21 11494 1 1 18 LEU HB2 H -3.617 8.632 0.106 1.00 . A A . 18 LEU HB2 1 1
21 11495 1 1 18 LEU HB3 H -3.889 6.910 -0.026 1.00 . A A . 18 LEU HB3 1 1
21 11496 1 1 18 LEU HD11 H -6.907 9.766 0.286 1.00 . A A . 18 LEU HD11 1 1
21 11497 1 1 18 LEU HD12 H -5.197 10.128 0.518 1.00 . A A . 18 LEU HD12 1 1
21 11498 1 1 18 LEU HD13 H -6.145 9.473 1.851 1.00 . A A . 18 LEU HD13 1 1
21 11499 1 1 18 LEU HD21 H -5.166 8.008 -1.732 1.00 . A A . 18 LEU HD21 1 1
21 11500 1 1 18 LEU HD22 H -6.824 8.495 -1.374 1.00 . A A . 18 LEU HD22 1 1
21 11501 1 1 18 LEU HD23 H -6.352 6.802 -1.233 1.00 . A A . 18 LEU HD23 1 1
21 11502 1 1 18 LEU HG H -6.195 7.353 0.955 1.00 . A A . 18 LEU HG 1 1
21 11503 1 1 18 LEU N N -3.928 8.815 2.759 1.00 . A A . 18 LEU N 1 1
21 11504 1 1 18 LEU O O -1.786 6.210 2.202 1.00 . A A . 18 LEU O 1 1
21 11505 1 1 19 SER C C 0.621 7.331 2.617 1.00 . A A . 19 SER C 1 1
21 11506 1 1 19 SER CA C 0.052 8.187 1.480 1.00 . A A . 19 SER CA 1 1
21 11507 1 1 19 SER CB C 0.722 9.566 1.461 1.00 . A A . 19 SER CB 1 1
21 11508 1 1 19 SER H H -1.811 9.194 1.347 1.00 . A A . 19 SER H 1 1
21 11509 1 1 19 SER HA H 0.258 7.685 0.548 1.00 . A A . 19 SER HA 1 1
21 11510 1 1 19 SER HB2 H 0.412 10.100 0.575 1.00 . A A . 19 SER HB2 1 1
21 11511 1 1 19 SER HB3 H 0.424 10.124 2.339 1.00 . A A . 19 SER HB3 1 1
21 11512 1 1 19 SER HG H 2.480 9.644 2.325 1.00 . A A . 19 SER HG 1 1
21 11513 1 1 19 SER N N -1.403 8.330 1.572 1.00 . A A . 19 SER N 1 1
21 11514 1 1 19 SER O O 1.522 6.520 2.398 1.00 . A A . 19 SER O 1 1
21 11515 1 1 19 SER OG O 2.136 9.451 1.450 1.00 . A A . 19 SER OG 1 1
21 11516 1 1 20 LYS C C -0.161 5.362 5.024 1.00 . A A . 20 LYS C 1 1
21 11517 1 1 20 LYS CA C 0.529 6.728 4.980 1.00 . A A . 20 LYS CA 1 1
21 11518 1 1 20 LYS CB C 0.253 7.498 6.276 1.00 . A A . 20 LYS CB 1 1
21 11519 1 1 20 LYS CD C 2.435 7.077 7.456 1.00 . A A . 20 LYS CD 1 1
21 11520 1 1 20 LYS CE C 3.134 6.196 8.481 1.00 . A A . 20 LYS CE 1 1
21 11521 1 1 20 LYS CG C 0.926 6.897 7.502 1.00 . A A . 20 LYS CG 1 1
21 11522 1 1 20 LYS H H -0.641 8.153 3.938 1.00 . A A . 20 LYS H 1 1
21 11523 1 1 20 LYS HA H 1.595 6.573 4.882 1.00 . A A . 20 LYS HA 1 1
21 11524 1 1 20 LYS HB2 H 0.606 8.512 6.161 1.00 . A A . 20 LYS HB2 1 1
21 11525 1 1 20 LYS HB3 H -0.813 7.515 6.450 1.00 . A A . 20 LYS HB3 1 1
21 11526 1 1 20 LYS HD2 H 2.791 6.815 6.471 1.00 . A A . 20 LYS HD2 1 1
21 11527 1 1 20 LYS HD3 H 2.671 8.111 7.664 1.00 . A A . 20 LYS HD3 1 1
21 11528 1 1 20 LYS HE2 H 2.571 5.281 8.595 1.00 . A A . 20 LYS HE2 1 1
21 11529 1 1 20 LYS HE3 H 4.125 5.964 8.121 1.00 . A A . 20 LYS HE3 1 1
21 11530 1 1 20 LYS HG2 H 0.542 7.383 8.385 1.00 . A A . 20 LYS HG2 1 1
21 11531 1 1 20 LYS HG3 H 0.699 5.840 7.543 1.00 . A A . 20 LYS HG3 1 1
21 11532 1 1 20 LYS HZ1 H 2.299 7.107 10.167 1.00 . A A . 20 LYS HZ1 1 1
21 11533 1 1 20 LYS HZ2 H 3.807 7.736 9.725 1.00 . A A . 20 LYS HZ2 1 1
21 11534 1 1 20 LYS HZ3 H 3.710 6.230 10.490 1.00 . A A . 20 LYS HZ3 1 1
21 11535 1 1 20 LYS N N 0.082 7.502 3.825 1.00 . A A . 20 LYS N 1 1
21 11536 1 1 20 LYS NZ N 3.245 6.865 9.808 1.00 . A A . 20 LYS NZ 1 1
21 11537 1 1 20 LYS O O 0.421 4.381 5.486 1.00 . A A . 20 LYS O 1 1
21 11538 1 1 21 HIS C C -1.788 3.180 3.322 1.00 . A A . 21 HIS C 1 1
21 11539 1 1 21 HIS CA C -2.176 4.066 4.513 1.00 . A A . 21 HIS CA 1 1
21 11540 1 1 21 HIS CB C -3.684 4.384 4.488 1.00 . A A . 21 HIS CB 1 1
21 11541 1 1 21 HIS CD2 C -4.497 2.949 2.488 1.00 . A A . 21 HIS CD2 1 1
21 11542 1 1 21 HIS CE1 C -6.122 1.883 3.434 1.00 . A A . 21 HIS CE1 1 1
21 11543 1 1 21 HIS CG C -4.535 3.366 3.777 1.00 . A A . 21 HIS CG 1 1
21 11544 1 1 21 HIS H H -1.814 6.127 4.173 1.00 . A A . 21 HIS H 1 1
21 11545 1 1 21 HIS HA H -1.954 3.530 5.423 1.00 . A A . 21 HIS HA 1 1
21 11546 1 1 21 HIS HB2 H -4.042 4.455 5.504 1.00 . A A . 21 HIS HB2 1 1
21 11547 1 1 21 HIS HB3 H -3.831 5.337 3.999 1.00 . A A . 21 HIS HB3 1 1
21 11548 1 1 21 HIS HD1 H -5.860 2.754 5.301 1.00 . A A . 21 HIS HD1 1 1
21 11549 1 1 21 HIS HD2 H -3.782 3.264 1.749 1.00 . A A . 21 HIS HD2 1 1
21 11550 1 1 21 HIS HE1 H -6.959 1.225 3.610 1.00 . A A . 21 HIS HE1 1 1
21 11551 1 1 21 HIS N N -1.405 5.308 4.534 1.00 . A A . 21 HIS N 1 1
21 11552 1 1 21 HIS ND1 N -5.573 2.678 4.367 1.00 . A A . 21 HIS ND1 1 1
21 11553 1 1 21 HIS NE2 N -5.507 2.013 2.274 1.00 . A A . 21 HIS NE2 1 1
21 11554 1 1 21 HIS O O -1.836 1.963 3.424 1.00 . A A . 21 HIS O 1 1
21 11555 1 1 22 ILE C C 0.180 2.166 1.224 1.00 . A A . 22 ILE C 1 1
21 11556 1 1 22 ILE CA C -1.058 3.015 0.998 1.00 . A A . 22 ILE CA 1 1
21 11557 1 1 22 ILE CB C -0.851 3.892 -0.262 1.00 . A A . 22 ILE CB 1 1
21 11558 1 1 22 ILE CD1 C 1.140 5.442 -0.578 1.00 . A A . 22 ILE CD1 1 1
21 11559 1 1 22 ILE CG1 C -0.202 5.227 0.089 1.00 . A A . 22 ILE CG1 1 1
21 11560 1 1 22 ILE CG2 C -2.176 4.120 -0.978 1.00 . A A . 22 ILE CG2 1 1
21 11561 1 1 22 ILE H H -1.419 4.765 2.151 1.00 . A A . 22 ILE H 1 1
21 11562 1 1 22 ILE HA H -1.868 2.345 0.800 1.00 . A A . 22 ILE HA 1 1
21 11563 1 1 22 ILE HB H -0.198 3.354 -0.930 1.00 . A A . 22 ILE HB 1 1
21 11564 1 1 22 ILE HD11 H 1.478 6.450 -0.392 1.00 . A A . 22 ILE HD11 1 1
21 11565 1 1 22 ILE HD12 H 1.042 5.285 -1.642 1.00 . A A . 22 ILE HD12 1 1
21 11566 1 1 22 ILE HD13 H 1.859 4.742 -0.175 1.00 . A A . 22 ILE HD13 1 1
21 11567 1 1 22 ILE HG12 H -0.857 6.037 -0.210 1.00 . A A . 22 ILE HG12 1 1
21 11568 1 1 22 ILE HG13 H -0.054 5.263 1.153 1.00 . A A . 22 ILE HG13 1 1
21 11569 1 1 22 ILE HG21 H -2.101 4.999 -1.602 1.00 . A A . 22 ILE HG21 1 1
21 11570 1 1 22 ILE HG22 H -2.960 4.264 -0.249 1.00 . A A . 22 ILE HG22 1 1
21 11571 1 1 22 ILE HG23 H -2.406 3.262 -1.590 1.00 . A A . 22 ILE HG23 1 1
21 11572 1 1 22 ILE N N -1.425 3.785 2.190 1.00 . A A . 22 ILE N 1 1
21 11573 1 1 22 ILE O O 0.182 0.987 0.901 1.00 . A A . 22 ILE O 1 1
21 11574 1 1 23 THR C C 2.215 0.724 2.805 1.00 . A A . 23 THR C 1 1
21 11575 1 1 23 THR CA C 2.469 2.023 2.026 1.00 . A A . 23 THR CA 1 1
21 11576 1 1 23 THR CB C 3.471 2.910 2.774 1.00 . A A . 23 THR CB 1 1
21 11577 1 1 23 THR CG2 C 4.781 2.213 3.084 1.00 . A A . 23 THR CG2 1 1
21 11578 1 1 23 THR H H 1.174 3.707 2.005 1.00 . A A . 23 THR H 1 1
21 11579 1 1 23 THR HA H 2.880 1.758 1.066 1.00 . A A . 23 THR HA 1 1
21 11580 1 1 23 THR HB H 3.033 3.222 3.713 1.00 . A A . 23 THR HB 1 1
21 11581 1 1 23 THR HG1 H 3.256 4.810 2.344 1.00 . A A . 23 THR HG1 1 1
21 11582 1 1 23 THR HG21 H 5.501 2.938 3.433 1.00 . A A . 23 THR HG21 1 1
21 11583 1 1 23 THR HG22 H 5.154 1.736 2.190 1.00 . A A . 23 THR HG22 1 1
21 11584 1 1 23 THR HG23 H 4.619 1.468 3.848 1.00 . A A . 23 THR HG23 1 1
21 11585 1 1 23 THR N N 1.229 2.758 1.772 1.00 . A A . 23 THR N 1 1
21 11586 1 1 23 THR O O 2.937 -0.257 2.625 1.00 . A A . 23 THR O 1 1
21 11587 1 1 23 THR OG1 O 3.774 4.070 2.019 1.00 . A A . 23 THR OG1 1 1
21 11588 1 1 24 LEU C C -0.280 -1.271 3.772 1.00 . A A . 24 LEU C 1 1
21 11589 1 1 24 LEU CA C 0.840 -0.473 4.443 1.00 . A A . 24 LEU CA 1 1
21 11590 1 1 24 LEU CB C 0.414 -0.074 5.858 1.00 . A A . 24 LEU CB 1 1
21 11591 1 1 24 LEU CD1 C -2.065 0.272 6.092 1.00 . A A . 24 LEU CD1 1 1
21 11592 1 1 24 LEU CD2 C -0.474 1.981 6.997 1.00 . A A . 24 LEU CD2 1 1
21 11593 1 1 24 LEU CG C -0.717 0.951 5.905 1.00 . A A . 24 LEU CG 1 1
21 11594 1 1 24 LEU H H 0.641 1.524 3.750 1.00 . A A . 24 LEU H 1 1
21 11595 1 1 24 LEU HA H 1.718 -1.095 4.503 1.00 . A A . 24 LEU HA 1 1
21 11596 1 1 24 LEU HB2 H 0.095 -0.964 6.383 1.00 . A A . 24 LEU HB2 1 1
21 11597 1 1 24 LEU HB3 H 1.270 0.340 6.369 1.00 . A A . 24 LEU HB3 1 1
21 11598 1 1 24 LEU HD11 H -1.964 -0.789 5.917 1.00 . A A . 24 LEU HD11 1 1
21 11599 1 1 24 LEU HD12 H -2.777 0.686 5.391 1.00 . A A . 24 LEU HD12 1 1
21 11600 1 1 24 LEU HD13 H -2.417 0.437 7.101 1.00 . A A . 24 LEU HD13 1 1
21 11601 1 1 24 LEU HD21 H -1.159 2.807 6.869 1.00 . A A . 24 LEU HD21 1 1
21 11602 1 1 24 LEU HD22 H 0.542 2.342 6.932 1.00 . A A . 24 LEU HD22 1 1
21 11603 1 1 24 LEU HD23 H -0.635 1.528 7.964 1.00 . A A . 24 LEU HD23 1 1
21 11604 1 1 24 LEU HG H -0.738 1.465 4.961 1.00 . A A . 24 LEU HG 1 1
21 11605 1 1 24 LEU N N 1.186 0.716 3.655 1.00 . A A . 24 LEU N 1 1
21 11606 1 1 24 LEU O O -0.227 -2.500 3.720 1.00 . A A . 24 LEU O 1 1
21 11607 1 1 25 HIS C C -1.976 -1.838 1.270 1.00 . A A . 25 HIS C 1 1
21 11608 1 1 25 HIS CA C -2.423 -1.206 2.591 1.00 . A A . 25 HIS CA 1 1
21 11609 1 1 25 HIS CB C -3.580 -0.202 2.390 1.00 . A A . 25 HIS CB 1 1
21 11610 1 1 25 HIS CD2 C -3.869 1.056 0.143 1.00 . A A . 25 HIS CD2 1 1
21 11611 1 1 25 HIS CE1 C -5.022 -0.418 -0.935 1.00 . A A . 25 HIS CE1 1 1
21 11612 1 1 25 HIS CG C -4.026 -0.010 0.973 1.00 . A A . 25 HIS CG 1 1
21 11613 1 1 25 HIS H H -1.277 0.412 3.329 1.00 . A A . 25 HIS H 1 1
21 11614 1 1 25 HIS HA H -2.767 -2.000 3.240 1.00 . A A . 25 HIS HA 1 1
21 11615 1 1 25 HIS HB2 H -4.433 -0.544 2.950 1.00 . A A . 25 HIS HB2 1 1
21 11616 1 1 25 HIS HB3 H -3.286 0.763 2.773 1.00 . A A . 25 HIS HB3 1 1
21 11617 1 1 25 HIS HD1 H -5.040 -1.818 0.591 1.00 . A A . 25 HIS HD1 1 1
21 11618 1 1 25 HIS HD2 H -3.369 1.984 0.381 1.00 . A A . 25 HIS HD2 1 1
21 11619 1 1 25 HIS HE1 H -5.611 -0.911 -1.697 1.00 . A A . 25 HIS HE1 1 1
21 11620 1 1 25 HIS N N -1.293 -0.564 3.259 1.00 . A A . 25 HIS N 1 1
21 11621 1 1 25 HIS ND1 N -4.760 -0.936 0.268 1.00 . A A . 25 HIS ND1 1 1
21 11622 1 1 25 HIS NE2 N -4.500 0.789 -1.060 1.00 . A A . 25 HIS NE2 1 1
21 11623 1 1 25 HIS O O -2.530 -2.850 0.842 1.00 . A A . 25 HIS O 1 1
21 11624 1 1 26 GLU C C 0.661 -2.846 -0.288 1.00 . A A . 26 GLU C 1 1
21 11625 1 1 26 GLU CA C -0.408 -1.796 -0.596 1.00 . A A . 26 GLU CA 1 1
21 11626 1 1 26 GLU CB C 0.171 -0.675 -1.476 1.00 . A A . 26 GLU CB 1 1
21 11627 1 1 26 GLU CD C 2.643 -1.042 -1.918 1.00 . A A . 26 GLU CD 1 1
21 11628 1 1 26 GLU CG C 1.601 -0.275 -1.124 1.00 . A A . 26 GLU CG 1 1
21 11629 1 1 26 GLU H H -0.519 -0.465 1.047 1.00 . A A . 26 GLU H 1 1
21 11630 1 1 26 GLU HA H -1.219 -2.274 -1.126 1.00 . A A . 26 GLU HA 1 1
21 11631 1 1 26 GLU HB2 H 0.157 -1.001 -2.504 1.00 . A A . 26 GLU HB2 1 1
21 11632 1 1 26 GLU HB3 H -0.457 0.199 -1.379 1.00 . A A . 26 GLU HB3 1 1
21 11633 1 1 26 GLU HG2 H 1.724 0.779 -1.324 1.00 . A A . 26 GLU HG2 1 1
21 11634 1 1 26 GLU HG3 H 1.764 -0.460 -0.072 1.00 . A A . 26 GLU HG3 1 1
21 11635 1 1 26 GLU N N -0.947 -1.258 0.646 1.00 . A A . 26 GLU N 1 1
21 11636 1 1 26 GLU O O 0.945 -3.714 -1.115 1.00 . A A . 26 GLU O 1 1
21 11637 1 1 26 GLU OE1 O 2.659 -0.912 -3.161 1.00 . A A . 26 GLU OE1 1 1
21 11638 1 1 26 GLU OE2 O 3.444 -1.771 -1.296 1.00 . A A . 26 GLU OE2 1 1
21 11639 1 1 27 LEU C C 1.650 -5.043 1.758 1.00 . A A . 27 LEU C 1 1
21 11640 1 1 27 LEU CA C 2.275 -3.712 1.339 1.00 . A A . 27 LEU CA 1 1
21 11641 1 1 27 LEU CB C 3.097 -3.122 2.493 1.00 . A A . 27 LEU CB 1 1
21 11642 1 1 27 LEU CD1 C 5.277 -3.858 3.505 1.00 . A A . 27 LEU CD1 1 1
21 11643 1 1 27 LEU CD2 C 3.143 -4.146 4.786 1.00 . A A . 27 LEU CD2 1 1
21 11644 1 1 27 LEU CG C 3.786 -4.143 3.406 1.00 . A A . 27 LEU CG 1 1
21 11645 1 1 27 LEU H H 0.972 -2.047 1.541 1.00 . A A . 27 LEU H 1 1
21 11646 1 1 27 LEU HA H 2.929 -3.886 0.496 1.00 . A A . 27 LEU HA 1 1
21 11647 1 1 27 LEU HB2 H 3.857 -2.479 2.071 1.00 . A A . 27 LEU HB2 1 1
21 11648 1 1 27 LEU HB3 H 2.440 -2.518 3.099 1.00 . A A . 27 LEU HB3 1 1
21 11649 1 1 27 LEU HD11 H 5.743 -4.599 4.137 1.00 . A A . 27 LEU HD11 1 1
21 11650 1 1 27 LEU HD12 H 5.429 -2.876 3.928 1.00 . A A . 27 LEU HD12 1 1
21 11651 1 1 27 LEU HD13 H 5.717 -3.897 2.520 1.00 . A A . 27 LEU HD13 1 1
21 11652 1 1 27 LEU HD21 H 3.497 -3.297 5.352 1.00 . A A . 27 LEU HD21 1 1
21 11653 1 1 27 LEU HD22 H 3.404 -5.057 5.303 1.00 . A A . 27 LEU HD22 1 1
21 11654 1 1 27 LEU HD23 H 2.068 -4.087 4.684 1.00 . A A . 27 LEU HD23 1 1
21 11655 1 1 27 LEU N N 1.246 -2.763 0.917 1.00 . A A . 27 LEU N 1 1
21 11656 1 1 27 LEU O O 2.047 -6.103 1.271 1.00 . A A . 27 LEU O 1 1
21 11657 1 1 28 LEU C C -1.362 -6.359 2.484 1.00 . A A . 28 LEU C 1 1
21 11658 1 1 28 LEU CA C -0.004 -6.174 3.159 1.00 . A A . 28 LEU CA 1 1
21 11659 1 1 28 LEU CB C -0.184 -6.095 4.679 1.00 . A A . 28 LEU CB 1 1
21 11660 1 1 28 LEU CD1 C 1.038 -6.137 6.869 1.00 . A A . 28 LEU CD1 1 1
21 11661 1 1 28 LEU CD2 C 0.613 -8.272 5.635 1.00 . A A . 28 LEU CD2 1 1
21 11662 1 1 28 LEU CG C 0.909 -6.785 5.499 1.00 . A A . 28 LEU CG 1 1
21 11663 1 1 28 LEU H H 0.407 -4.102 3.016 1.00 . A A . 28 LEU H 1 1
21 11664 1 1 28 LEU HA H 0.617 -7.026 2.926 1.00 . A A . 28 LEU HA 1 1
21 11665 1 1 28 LEU HB2 H -0.213 -5.052 4.962 1.00 . A A . 28 LEU HB2 1 1
21 11666 1 1 28 LEU HB3 H -1.131 -6.545 4.933 1.00 . A A . 28 LEU HB3 1 1
21 11667 1 1 28 LEU HD11 H 1.271 -5.089 6.751 1.00 . A A . 28 LEU HD11 1 1
21 11668 1 1 28 LEU HD12 H 1.829 -6.621 7.423 1.00 . A A . 28 LEU HD12 1 1
21 11669 1 1 28 LEU HD13 H 0.107 -6.240 7.406 1.00 . A A . 28 LEU HD13 1 1
21 11670 1 1 28 LEU HD21 H -0.323 -8.406 6.157 1.00 . A A . 28 LEU HD21 1 1
21 11671 1 1 28 LEU HD22 H 1.407 -8.748 6.190 1.00 . A A . 28 LEU HD22 1 1
21 11672 1 1 28 LEU HD23 H 0.544 -8.716 4.653 1.00 . A A . 28 LEU HD23 1 1
21 11673 1 1 28 LEU HG H 1.855 -6.677 4.989 1.00 . A A . 28 LEU HG 1 1
21 11674 1 1 28 LEU N N 0.675 -4.978 2.666 1.00 . A A . 28 LEU N 1 1
21 11675 1 1 28 LEU O O -1.611 -7.387 1.850 1.00 . A A . 28 LEU O 1 1
21 11676 1 1 29 GLY C C -4.651 -5.601 3.082 1.00 . A A . 29 GLY C 1 1
21 11677 1 1 29 GLY CA C -3.563 -5.439 2.037 1.00 . A A . 29 GLY CA 1 1
21 11678 1 1 29 GLY H H -1.985 -4.571 3.152 1.00 . A A . 29 GLY H 1 1
21 11679 1 1 29 GLY HA2 H -3.750 -4.536 1.476 1.00 . A A . 29 GLY HA2 1 1
21 11680 1 1 29 GLY HA3 H -3.599 -6.282 1.364 1.00 . A A . 29 GLY HA3 1 1
21 11681 1 1 29 GLY N N -2.239 -5.363 2.630 1.00 . A A . 29 GLY N 1 1
21 11682 1 1 29 GLY O O -4.849 -6.695 3.612 1.00 . A A . 29 GLY O 1 1
21 11683 1 1 30 GLU C C -7.803 -4.551 3.708 1.00 . A A . 30 GLU C 1 1
21 11684 1 1 30 GLU CA C -6.424 -4.527 4.377 1.00 . A A . 30 GLU CA 1 1
21 11685 1 1 30 GLU CB C -6.308 -3.311 5.303 1.00 . A A . 30 GLU CB 1 1
21 11686 1 1 30 GLU CD C -5.009 -2.188 7.156 1.00 . A A . 30 GLU CD 1 1
21 11687 1 1 30 GLU CG C -4.997 -3.247 6.070 1.00 . A A . 30 GLU CG 1 1
21 11688 1 1 30 GLU H H -5.142 -3.663 2.926 1.00 . A A . 30 GLU H 1 1
21 11689 1 1 30 GLU HA H -6.311 -5.425 4.965 1.00 . A A . 30 GLU HA 1 1
21 11690 1 1 30 GLU HB2 H -6.397 -2.412 4.711 1.00 . A A . 30 GLU HB2 1 1
21 11691 1 1 30 GLU HB3 H -7.117 -3.341 6.019 1.00 . A A . 30 GLU HB3 1 1
21 11692 1 1 30 GLU HG2 H -4.815 -4.209 6.527 1.00 . A A . 30 GLU HG2 1 1
21 11693 1 1 30 GLU HG3 H -4.199 -3.023 5.376 1.00 . A A . 30 GLU HG3 1 1
21 11694 1 1 30 GLU N N -5.353 -4.506 3.382 1.00 . A A . 30 GLU N 1 1
21 11695 1 1 30 GLU O O -8.718 -3.837 4.125 1.00 . A A . 30 GLU O 1 1
21 11696 1 1 30 GLU OE1 O -4.838 -0.996 6.825 1.00 . A A . 30 GLU OE1 1 1
21 11697 1 1 30 GLU OE2 O -5.193 -2.551 8.337 1.00 . A A . 30 GLU OE2 1 1
21 11698 1 1 31 GLU C C -9.927 -6.800 2.313 1.00 . A A . 31 GLU C 1 1
21 11699 1 1 31 GLU CA C -9.212 -5.499 1.953 1.00 . A A . 31 GLU CA 1 1
21 11700 1 1 31 GLU CB C -8.977 -5.430 0.440 1.00 . A A . 31 GLU CB 1 1
21 11701 1 1 31 GLU CD C -11.342 -4.589 0.100 1.00 . A A . 31 GLU CD 1 1
21 11702 1 1 31 GLU CG C -9.879 -4.435 -0.276 1.00 . A A . 31 GLU CG 1 1
21 11703 1 1 31 GLU H H -7.185 -5.928 2.388 1.00 . A A . 31 GLU H 1 1
21 11704 1 1 31 GLU HA H -9.836 -4.668 2.247 1.00 . A A . 31 GLU HA 1 1
21 11705 1 1 31 GLU HB2 H -7.951 -5.147 0.260 1.00 . A A . 31 GLU HB2 1 1
21 11706 1 1 31 GLU HB3 H -9.150 -6.409 0.017 1.00 . A A . 31 GLU HB3 1 1
21 11707 1 1 31 GLU HG2 H -9.562 -3.434 -0.022 1.00 . A A . 31 GLU HG2 1 1
21 11708 1 1 31 GLU HG3 H -9.778 -4.582 -1.342 1.00 . A A . 31 GLU HG3 1 1
21 11709 1 1 31 GLU N N -7.946 -5.381 2.672 1.00 . A A . 31 GLU N 1 1
21 11710 1 1 31 GLU O O -9.394 -7.891 2.100 1.00 . A A . 31 GLU O 1 1
21 11711 1 1 31 GLU OE1 O -11.954 -5.605 -0.295 1.00 . A A . 31 GLU OE1 1 1
21 11712 1 1 31 GLU OE2 O -11.875 -3.696 0.791 1.00 . A A . 31 GLU OE2 1 1
21 11713 1 1 32 ARG C C -13.066 -8.087 2.264 1.00 . A A . 32 ARG C 1 1
21 11714 1 1 32 ARG CA C -11.927 -7.841 3.252 1.00 . A A . 32 ARG CA 1 1
21 11715 1 1 32 ARG CB C -12.492 -7.652 4.662 1.00 . A A . 32 ARG CB 1 1
21 11716 1 1 32 ARG CD C -12.532 -8.937 6.826 1.00 . A A . 32 ARG CD 1 1
21 11717 1 1 32 ARG CG C -12.881 -8.955 5.345 1.00 . A A . 32 ARG CG 1 1
21 11718 1 1 32 ARG CZ C -14.667 -8.557 8.019 1.00 . A A . 32 ARG CZ 1 1
21 11719 1 1 32 ARG H H -11.506 -5.780 3.005 1.00 . A A . 32 ARG H 1 1
21 11720 1 1 32 ARG HA H -11.275 -8.701 3.249 1.00 . A A . 32 ARG HA 1 1
21 11721 1 1 32 ARG HB2 H -11.749 -7.159 5.272 1.00 . A A . 32 ARG HB2 1 1
21 11722 1 1 32 ARG HB3 H -13.370 -7.024 4.606 1.00 . A A . 32 ARG HB3 1 1
21 11723 1 1 32 ARG HD2 H -12.550 -9.950 7.199 1.00 . A A . 32 ARG HD2 1 1
21 11724 1 1 32 ARG HD3 H -11.539 -8.529 6.943 1.00 . A A . 32 ARG HD3 1 1
21 11725 1 1 32 ARG HE H -13.198 -7.215 7.827 1.00 . A A . 32 ARG HE 1 1
21 11726 1 1 32 ARG HG2 H -13.945 -9.102 5.238 1.00 . A A . 32 ARG HG2 1 1
21 11727 1 1 32 ARG HG3 H -12.354 -9.770 4.870 1.00 . A A . 32 ARG HG3 1 1
21 11728 1 1 32 ARG HH11 H -14.498 -10.408 7.208 1.00 . A A . 32 ARG HH11 1 1
21 11729 1 1 32 ARG HH12 H -15.977 -10.101 8.053 1.00 . A A . 32 ARG HH12 1 1
21 11730 1 1 32 ARG HH21 H -15.146 -6.818 8.938 1.00 . A A . 32 ARG HH21 1 1
21 11731 1 1 32 ARG HH22 H -16.346 -8.063 9.036 1.00 . A A . 32 ARG HH22 1 1
21 11732 1 1 32 ARG N N -11.136 -6.676 2.861 1.00 . A A . 32 ARG N 1 1
21 11733 1 1 32 ARG NE N -13.472 -8.128 7.603 1.00 . A A . 32 ARG NE 1 1
21 11734 1 1 32 ARG NH1 N -15.081 -9.790 7.737 1.00 . A A . 32 ARG NH1 1 1
21 11735 1 1 32 ARG NH2 N -15.451 -7.747 8.722 1.00 . A A . 32 ARG NH2 1 1
21 11736 1 1 32 ARG O O -13.646 -7.143 1.722 1.00 . A A . 32 ARG O 1 1
21 11737 1 1 33 ARG C C -15.821 -9.635 1.799 1.00 . A A . 33 ARG C 1 1
21 11738 1 1 33 ARG CA C -14.457 -9.736 1.117 1.00 . A A . 33 ARG CA 1 1
21 11739 1 1 33 ARG CB C -14.239 -11.157 0.588 1.00 . A A . 33 ARG CB 1 1
21 11740 1 1 33 ARG CD C -13.186 -12.533 -1.236 1.00 . A A . 33 ARG CD 1 1
21 11741 1 1 33 ARG CG C -13.081 -11.272 -0.392 1.00 . A A . 33 ARG CG 1 1
21 11742 1 1 33 ARG CZ C -12.011 -14.360 -0.047 1.00 . A A . 33 ARG CZ 1 1
21 11743 1 1 33 ARG H H -12.887 -10.068 2.503 1.00 . A A . 33 ARG H 1 1
21 11744 1 1 33 ARG HA H -14.434 -9.047 0.287 1.00 . A A . 33 ARG HA 1 1
21 11745 1 1 33 ARG HB2 H -14.042 -11.813 1.424 1.00 . A A . 33 ARG HB2 1 1
21 11746 1 1 33 ARG HB3 H -15.139 -11.485 0.089 1.00 . A A . 33 ARG HB3 1 1
21 11747 1 1 33 ARG HD2 H -14.103 -13.046 -0.986 1.00 . A A . 33 ARG HD2 1 1
21 11748 1 1 33 ARG HD3 H -13.207 -12.251 -2.278 1.00 . A A . 33 ARG HD3 1 1
21 11749 1 1 33 ARG HE H -11.291 -13.357 -1.618 1.00 . A A . 33 ARG HE 1 1
21 11750 1 1 33 ARG HG2 H -13.089 -10.413 -1.045 1.00 . A A . 33 ARG HG2 1 1
21 11751 1 1 33 ARG HG3 H -12.154 -11.297 0.163 1.00 . A A . 33 ARG HG3 1 1
21 11752 1 1 33 ARG HH11 H -13.840 -13.933 0.718 1.00 . A A . 33 ARG HH11 1 1
21 11753 1 1 33 ARG HH12 H -12.981 -15.204 1.519 1.00 . A A . 33 ARG HH12 1 1
21 11754 1 1 33 ARG HH21 H -10.172 -15.029 -0.558 1.00 . A A . 33 ARG HH21 1 1
21 11755 1 1 33 ARG HH22 H -10.900 -15.827 0.796 1.00 . A A . 33 ARG HH22 1 1
21 11756 1 1 33 ARG N N -13.384 -9.362 2.038 1.00 . A A . 33 ARG N 1 1
21 11757 1 1 33 ARG NE N -12.059 -13.439 -1.014 1.00 . A A . 33 ARG NE 1 1
21 11758 1 1 33 ARG NH1 N -13.028 -14.510 0.799 1.00 . A A . 33 ARG NH1 1 1
21 11759 1 1 33 ARG NH2 N -10.939 -15.137 0.073 1.00 . A A . 33 ARG NH2 1 1
21 11760 1 1 33 ARG O O -16.706 -8.950 1.245 1.00 . A A . 33 ARG O 1 1
22 11761 1 1 1 TYR C C -13.287 13.049 -0.748 1.00 . A A . 1 TYR C 1 1
22 11762 1 1 1 TYR CA C -13.351 13.232 0.768 1.00 . A A . 1 TYR CA 1 1
22 11763 1 1 1 TYR CB C -14.369 12.258 1.376 1.00 . A A . 1 TYR CB 1 1
22 11764 1 1 1 TYR CD1 C -15.098 13.108 3.641 1.00 . A A . 1 TYR CD1 1 1
22 11765 1 1 1 TYR CD2 C -13.584 11.268 3.565 1.00 . A A . 1 TYR CD2 1 1
22 11766 1 1 1 TYR CE1 C -15.084 13.069 5.022 1.00 . A A . 1 TYR CE1 1 1
22 11767 1 1 1 TYR CE2 C -13.565 11.222 4.946 1.00 . A A . 1 TYR CE2 1 1
22 11768 1 1 1 TYR CG C -14.349 12.211 2.889 1.00 . A A . 1 TYR CG 1 1
22 11769 1 1 1 TYR CZ C -14.317 12.124 5.670 1.00 . A A . 1 TYR CZ 1 1
22 11770 1 1 1 TYR HA H -12.376 13.033 1.187 1.00 . A A . 1 TYR HA 1 1
22 11771 1 1 1 TYR HB2 H -15.363 12.550 1.069 1.00 . A A . 1 TYR HB2 1 1
22 11772 1 1 1 TYR HB3 H -14.164 11.261 1.010 1.00 . A A . 1 TYR HB3 1 1
22 11773 1 1 1 TYR HD1 H -15.700 13.846 3.131 1.00 . A A . 1 TYR HD1 1 1
22 11774 1 1 1 TYR HD2 H -12.996 10.563 2.996 1.00 . A A . 1 TYR HD2 1 1
22 11775 1 1 1 TYR HE1 H -15.672 13.776 5.588 1.00 . A A . 1 TYR HE1 1 1
22 11776 1 1 1 TYR HE2 H -12.963 10.482 5.452 1.00 . A A . 1 TYR HE2 1 1
22 11777 1 1 1 TYR HH H -15.071 11.600 7.362 1.00 . A A . 1 TYR HH 1 1
22 11778 1 1 1 TYR N N -13.741 14.625 1.125 1.00 . A A . 1 TYR N 1 1
22 11779 1 1 1 TYR O O -14.311 12.830 -1.400 1.00 . A A . 1 TYR O 1 1
22 11780 1 1 1 TYR OH O -14.301 12.080 7.046 1.00 . A A . 1 TYR OH 1 1
22 11781 1 1 2 LYS C C -10.472 12.483 -3.060 1.00 . A A . 2 LYS C 1 1
22 11782 1 1 2 LYS CA C -11.881 12.997 -2.746 1.00 . A A . 2 LYS CA 1 1
22 11783 1 1 2 LYS CB C -12.134 14.334 -3.456 1.00 . A A . 2 LYS CB 1 1
22 11784 1 1 2 LYS CD C -13.596 15.617 -5.049 1.00 . A A . 2 LYS CD 1 1
22 11785 1 1 2 LYS CE C -14.939 16.324 -4.946 1.00 . A A . 2 LYS CE 1 1
22 11786 1 1 2 LYS CG C -13.510 14.435 -4.094 1.00 . A A . 2 LYS CG 1 1
22 11787 1 1 2 LYS H H -11.302 13.326 -0.732 1.00 . A A . 2 LYS H 1 1
22 11788 1 1 2 LYS HA H -12.597 12.271 -3.101 1.00 . A A . 2 LYS HA 1 1
22 11789 1 1 2 LYS HB2 H -12.036 15.133 -2.737 1.00 . A A . 2 LYS HB2 1 1
22 11790 1 1 2 LYS HB3 H -11.392 14.466 -4.229 1.00 . A A . 2 LYS HB3 1 1
22 11791 1 1 2 LYS HD2 H -12.813 16.321 -4.808 1.00 . A A . 2 LYS HD2 1 1
22 11792 1 1 2 LYS HD3 H -13.463 15.261 -6.060 1.00 . A A . 2 LYS HD3 1 1
22 11793 1 1 2 LYS HE2 H -15.312 16.219 -3.938 1.00 . A A . 2 LYS HE2 1 1
22 11794 1 1 2 LYS HE3 H -14.797 17.373 -5.167 1.00 . A A . 2 LYS HE3 1 1
22 11795 1 1 2 LYS HG2 H -13.709 13.527 -4.644 1.00 . A A . 2 LYS HG2 1 1
22 11796 1 1 2 LYS HG3 H -14.249 14.557 -3.317 1.00 . A A . 2 LYS HG3 1 1
22 11797 1 1 2 LYS HZ1 H -16.852 16.251 -5.784 1.00 . A A . 2 LYS HZ1 1 1
22 11798 1 1 2 LYS HZ2 H -16.083 14.748 -5.704 1.00 . A A . 2 LYS HZ2 1 1
22 11799 1 1 2 LYS HZ3 H -15.613 15.876 -6.873 1.00 . A A . 2 LYS HZ3 1 1
22 11800 1 1 2 LYS N N -12.078 13.147 -1.304 1.00 . A A . 2 LYS N 1 1
22 11801 1 1 2 LYS NZ N -15.942 15.761 -5.893 1.00 . A A . 2 LYS NZ 1 1
22 11802 1 1 2 LYS O O -9.731 13.098 -3.832 1.00 . A A . 2 LYS O 1 1
22 11803 1 1 3 PHE C C -8.809 9.264 -2.351 1.00 . A A . 3 PHE C 1 1
22 11804 1 1 3 PHE CA C -8.791 10.755 -2.682 1.00 . A A . 3 PHE CA 1 1
22 11805 1 1 3 PHE CB C -7.732 11.476 -1.840 1.00 . A A . 3 PHE CB 1 1
22 11806 1 1 3 PHE CD1 C -6.077 12.562 -3.390 1.00 . A A . 3 PHE CD1 1 1
22 11807 1 1 3 PHE CD2 C -5.409 10.598 -2.216 1.00 . A A . 3 PHE CD2 1 1
22 11808 1 1 3 PHE CE1 C -4.833 12.628 -3.989 1.00 . A A . 3 PHE CE1 1 1
22 11809 1 1 3 PHE CE2 C -4.165 10.657 -2.811 1.00 . A A . 3 PHE CE2 1 1
22 11810 1 1 3 PHE CG C -6.380 11.547 -2.497 1.00 . A A . 3 PHE CG 1 1
22 11811 1 1 3 PHE CZ C -3.875 11.674 -3.699 1.00 . A A . 3 PHE CZ 1 1
22 11812 1 1 3 PHE H H -10.739 10.899 -1.857 1.00 . A A . 3 PHE H 1 1
22 11813 1 1 3 PHE HA H -8.550 10.874 -3.729 1.00 . A A . 3 PHE HA 1 1
22 11814 1 1 3 PHE HB2 H -8.060 12.487 -1.652 1.00 . A A . 3 PHE HB2 1 1
22 11815 1 1 3 PHE HB3 H -7.620 10.961 -0.900 1.00 . A A . 3 PHE HB3 1 1
22 11816 1 1 3 PHE HD1 H -6.824 13.309 -3.617 1.00 . A A . 3 PHE HD1 1 1
22 11817 1 1 3 PHE HD2 H -5.633 9.806 -1.525 1.00 . A A . 3 PHE HD2 1 1
22 11818 1 1 3 PHE HE1 H -4.610 13.424 -4.682 1.00 . A A . 3 PHE HE1 1 1
22 11819 1 1 3 PHE HE2 H -3.418 9.908 -2.579 1.00 . A A . 3 PHE HE2 1 1
22 11820 1 1 3 PHE HZ H -2.903 11.723 -4.167 1.00 . A A . 3 PHE HZ 1 1
22 11821 1 1 3 PHE N N -10.107 11.349 -2.461 1.00 . A A . 3 PHE N 1 1
22 11822 1 1 3 PHE O O -9.002 8.878 -1.197 1.00 . A A . 3 PHE O 1 1
22 11823 1 1 4 ALA C C -7.239 6.397 -3.571 1.00 . A A . 4 ALA C 1 1
22 11824 1 1 4 ALA CA C -8.599 6.988 -3.207 1.00 . A A . 4 ALA CA 1 1
22 11825 1 1 4 ALA CB C -9.698 6.349 -4.042 1.00 . A A . 4 ALA CB 1 1
22 11826 1 1 4 ALA H H -8.463 8.800 -4.264 1.00 . A A . 4 ALA H 1 1
22 11827 1 1 4 ALA HA H -8.802 6.783 -2.174 1.00 . A A . 4 ALA HA 1 1
22 11828 1 1 4 ALA HB1 H -9.524 6.556 -5.087 1.00 . A A . 4 ALA HB1 1 1
22 11829 1 1 4 ALA HB2 H -10.655 6.754 -3.749 1.00 . A A . 4 ALA HB2 1 1
22 11830 1 1 4 ALA HB3 H -9.697 5.280 -3.883 1.00 . A A . 4 ALA HB3 1 1
22 11831 1 1 4 ALA N N -8.608 8.432 -3.375 1.00 . A A . 4 ALA N 1 1
22 11832 1 1 4 ALA O O -6.570 6.875 -4.490 1.00 . A A . 4 ALA O 1 1
22 11833 1 1 5 CYS C C -5.493 4.080 -4.466 1.00 . A A . 5 CYS C 1 1
22 11834 1 1 5 CYS CA C -5.552 4.698 -3.071 1.00 . A A . 5 CYS CA 1 1
22 11835 1 1 5 CYS CB C -5.315 3.607 -2.025 1.00 . A A . 5 CYS CB 1 1
22 11836 1 1 5 CYS H H -7.412 5.029 -2.118 1.00 . A A . 5 CYS H 1 1
22 11837 1 1 5 CYS HA H -4.776 5.443 -2.985 1.00 . A A . 5 CYS HA 1 1
22 11838 1 1 5 CYS HB2 H -5.984 2.782 -2.220 1.00 . A A . 5 CYS HB2 1 1
22 11839 1 1 5 CYS HB3 H -4.295 3.261 -2.103 1.00 . A A . 5 CYS HB3 1 1
22 11840 1 1 5 CYS HG H -5.031 4.905 -0.156 1.00 . A A . 5 CYS HG 1 1
22 11841 1 1 5 CYS N N -6.835 5.358 -2.838 1.00 . A A . 5 CYS N 1 1
22 11842 1 1 5 CYS O O -6.517 3.682 -5.023 1.00 . A A . 5 CYS O 1 1
22 11843 1 1 5 CYS SG S -5.586 4.140 -0.320 1.00 . A A . 5 CYS SG 1 1
22 11844 1 1 6 PRO C C -4.461 1.904 -6.410 1.00 . A A . 6 PRO C 1 1
22 11845 1 1 6 PRO CA C -4.090 3.389 -6.376 1.00 . A A . 6 PRO CA 1 1
22 11846 1 1 6 PRO CB C -2.588 3.565 -6.645 1.00 . A A . 6 PRO CB 1 1
22 11847 1 1 6 PRO CD C -3.008 4.415 -4.453 1.00 . A A . 6 PRO CD 1 1
22 11848 1 1 6 PRO CG C -2.123 4.577 -5.653 1.00 . A A . 6 PRO CG 1 1
22 11849 1 1 6 PRO HA H -4.658 3.918 -7.128 1.00 . A A . 6 PRO HA 1 1
22 11850 1 1 6 PRO HB2 H -2.083 2.620 -6.507 1.00 . A A . 6 PRO HB2 1 1
22 11851 1 1 6 PRO HB3 H -2.440 3.911 -7.657 1.00 . A A . 6 PRO HB3 1 1
22 11852 1 1 6 PRO HD2 H -2.610 3.664 -3.787 1.00 . A A . 6 PRO HD2 1 1
22 11853 1 1 6 PRO HD3 H -3.124 5.357 -3.938 1.00 . A A . 6 PRO HD3 1 1
22 11854 1 1 6 PRO HG2 H -1.094 4.387 -5.388 1.00 . A A . 6 PRO HG2 1 1
22 11855 1 1 6 PRO HG3 H -2.229 5.570 -6.065 1.00 . A A . 6 PRO HG3 1 1
22 11856 1 1 6 PRO N N -4.282 3.979 -5.047 1.00 . A A . 6 PRO N 1 1
22 11857 1 1 6 PRO O O -4.731 1.352 -7.478 1.00 . A A . 6 PRO O 1 1
22 11858 1 1 7 GLU C C -6.253 -0.373 -4.723 1.00 . A A . 7 GLU C 1 1
22 11859 1 1 7 GLU CA C -4.793 -0.155 -5.130 1.00 . A A . 7 GLU CA 1 1
22 11860 1 1 7 GLU CB C -3.858 -0.837 -4.127 1.00 . A A . 7 GLU CB 1 1
22 11861 1 1 7 GLU CD C -4.662 -3.093 -3.312 1.00 . A A . 7 GLU CD 1 1
22 11862 1 1 7 GLU CG C -3.775 -2.346 -4.293 1.00 . A A . 7 GLU CG 1 1
22 11863 1 1 7 GLU H H -4.235 1.757 -4.420 1.00 . A A . 7 GLU H 1 1
22 11864 1 1 7 GLU HA H -4.639 -0.598 -6.102 1.00 . A A . 7 GLU HA 1 1
22 11865 1 1 7 GLU HB2 H -2.865 -0.429 -4.246 1.00 . A A . 7 GLU HB2 1 1
22 11866 1 1 7 GLU HB3 H -4.205 -0.626 -3.128 1.00 . A A . 7 GLU HB3 1 1
22 11867 1 1 7 GLU HG2 H -4.077 -2.603 -5.298 1.00 . A A . 7 GLU HG2 1 1
22 11868 1 1 7 GLU HG3 H -2.751 -2.656 -4.138 1.00 . A A . 7 GLU HG3 1 1
22 11869 1 1 7 GLU N N -4.465 1.264 -5.235 1.00 . A A . 7 GLU N 1 1
22 11870 1 1 7 GLU O O -6.989 -1.079 -5.414 1.00 . A A . 7 GLU O 1 1
22 11871 1 1 7 GLU OE1 O -4.228 -3.306 -2.160 1.00 . A A . 7 GLU OE1 1 1
22 11872 1 1 7 GLU OE2 O -5.793 -3.462 -3.697 1.00 . A A . 7 GLU OE2 1 1
22 11873 1 1 8 CYS C C -8.929 1.255 -3.443 1.00 . A A . 8 CYS C 1 1
22 11874 1 1 8 CYS CA C -8.051 0.058 -3.122 1.00 . A A . 8 CYS CA 1 1
22 11875 1 1 8 CYS CB C -8.107 -0.221 -1.617 1.00 . A A . 8 CYS CB 1 1
22 11876 1 1 8 CYS H H -6.047 0.767 -3.077 1.00 . A A . 8 CYS H 1 1
22 11877 1 1 8 CYS HA H -8.468 -0.796 -3.634 1.00 . A A . 8 CYS HA 1 1
22 11878 1 1 8 CYS HB2 H -9.111 -0.502 -1.356 1.00 . A A . 8 CYS HB2 1 1
22 11879 1 1 8 CYS HB3 H -7.459 -1.039 -1.393 1.00 . A A . 8 CYS HB3 1 1
22 11880 1 1 8 CYS HG H -7.372 0.830 0.287 1.00 . A A . 8 CYS HG 1 1
22 11881 1 1 8 CYS N N -6.673 0.221 -3.596 1.00 . A A . 8 CYS N 1 1
22 11882 1 1 8 CYS O O -8.454 2.350 -3.747 1.00 . A A . 8 CYS O 1 1
22 11883 1 1 8 CYS SG S -7.650 1.178 -0.563 1.00 . A A . 8 CYS SG 1 1
22 11884 1 1 9 PRO C C -11.613 2.898 -2.415 1.00 . A A . 9 PRO C 1 1
22 11885 1 1 9 PRO CA C -11.269 2.032 -3.636 1.00 . A A . 9 PRO CA 1 1
22 11886 1 1 9 PRO CB C -12.467 1.171 -4.031 1.00 . A A . 9 PRO CB 1 1
22 11887 1 1 9 PRO CD C -10.831 -0.276 -3.007 1.00 . A A . 9 PRO CD 1 1
22 11888 1 1 9 PRO CG C -12.313 -0.083 -3.230 1.00 . A A . 9 PRO CG 1 1
22 11889 1 1 9 PRO HA H -10.990 2.664 -4.463 1.00 . A A . 9 PRO HA 1 1
22 11890 1 1 9 PRO HB2 H -13.383 1.690 -3.784 1.00 . A A . 9 PRO HB2 1 1
22 11891 1 1 9 PRO HB3 H -12.435 0.967 -5.091 1.00 . A A . 9 PRO HB3 1 1
22 11892 1 1 9 PRO HD2 H -10.622 -0.510 -1.974 1.00 . A A . 9 PRO HD2 1 1
22 11893 1 1 9 PRO HD3 H -10.445 -1.056 -3.644 1.00 . A A . 9 PRO HD3 1 1
22 11894 1 1 9 PRO HG2 H -12.822 0.024 -2.283 1.00 . A A . 9 PRO HG2 1 1
22 11895 1 1 9 PRO HG3 H -12.720 -0.919 -3.780 1.00 . A A . 9 PRO HG3 1 1
22 11896 1 1 9 PRO N N -10.244 1.025 -3.368 1.00 . A A . 9 PRO N 1 1
22 11897 1 1 9 PRO O O -12.511 3.739 -2.485 1.00 . A A . 9 PRO O 1 1
22 11898 1 1 10 LYS C C -11.036 4.943 -0.305 1.00 . A A . 10 LYS C 1 1
22 11899 1 1 10 LYS CA C -11.148 3.440 -0.070 1.00 . A A . 10 LYS CA 1 1
22 11900 1 1 10 LYS CB C -10.163 3.018 1.024 1.00 . A A . 10 LYS CB 1 1
22 11901 1 1 10 LYS CD C -11.392 2.154 3.043 1.00 . A A . 10 LYS CD 1 1
22 11902 1 1 10 LYS CE C -12.889 2.033 2.805 1.00 . A A . 10 LYS CE 1 1
22 11903 1 1 10 LYS CG C -10.597 1.784 1.800 1.00 . A A . 10 LYS CG 1 1
22 11904 1 1 10 LYS H H -10.209 1.999 -1.298 1.00 . A A . 10 LYS H 1 1
22 11905 1 1 10 LYS HA H -12.151 3.215 0.261 1.00 . A A . 10 LYS HA 1 1
22 11906 1 1 10 LYS HB2 H -9.206 2.812 0.569 1.00 . A A . 10 LYS HB2 1 1
22 11907 1 1 10 LYS HB3 H -10.050 3.836 1.722 1.00 . A A . 10 LYS HB3 1 1
22 11908 1 1 10 LYS HD2 H -11.112 1.490 3.848 1.00 . A A . 10 LYS HD2 1 1
22 11909 1 1 10 LYS HD3 H -11.160 3.172 3.318 1.00 . A A . 10 LYS HD3 1 1
22 11910 1 1 10 LYS HE2 H -13.170 2.705 2.009 1.00 . A A . 10 LYS HE2 1 1
22 11911 1 1 10 LYS HE3 H -13.113 1.018 2.514 1.00 . A A . 10 LYS HE3 1 1
22 11912 1 1 10 LYS HG2 H -11.213 1.168 1.162 1.00 . A A . 10 LYS HG2 1 1
22 11913 1 1 10 LYS HG3 H -9.719 1.230 2.096 1.00 . A A . 10 LYS HG3 1 1
22 11914 1 1 10 LYS HZ1 H -14.695 2.257 3.834 1.00 . A A . 10 LYS HZ1 1 1
22 11915 1 1 10 LYS HZ2 H -13.499 3.357 4.303 1.00 . A A . 10 LYS HZ2 1 1
22 11916 1 1 10 LYS HZ3 H -13.410 1.746 4.809 1.00 . A A . 10 LYS HZ3 1 1
22 11917 1 1 10 LYS N N -10.906 2.684 -1.298 1.00 . A A . 10 LYS N 1 1
22 11918 1 1 10 LYS NZ N -13.678 2.372 4.023 1.00 . A A . 10 LYS NZ 1 1
22 11919 1 1 10 LYS O O -10.029 5.429 -0.823 1.00 . A A . 10 LYS O 1 1
22 11920 1 1 11 ARG C C -11.718 7.804 1.253 1.00 . A A . 11 ARG C 1 1
22 11921 1 1 11 ARG CA C -12.110 7.123 -0.058 1.00 . A A . 11 ARG CA 1 1
22 11922 1 1 11 ARG CB C -13.500 7.593 -0.507 1.00 . A A . 11 ARG CB 1 1
22 11923 1 1 11 ARG CD C -15.527 8.224 0.849 1.00 . A A . 11 ARG CD 1 1
22 11924 1 1 11 ARG CG C -14.641 7.085 0.366 1.00 . A A . 11 ARG CG 1 1
22 11925 1 1 11 ARG CZ C -17.044 7.149 2.485 1.00 . A A . 11 ARG CZ 1 1
22 11926 1 1 11 ARG H H -12.842 5.216 0.503 1.00 . A A . 11 ARG H 1 1
22 11927 1 1 11 ARG HA H -11.388 7.391 -0.816 1.00 . A A . 11 ARG HA 1 1
22 11928 1 1 11 ARG HB2 H -13.520 8.673 -0.495 1.00 . A A . 11 ARG HB2 1 1
22 11929 1 1 11 ARG HB3 H -13.671 7.252 -1.518 1.00 . A A . 11 ARG HB3 1 1
22 11930 1 1 11 ARG HD2 H -14.949 9.136 0.852 1.00 . A A . 11 ARG HD2 1 1
22 11931 1 1 11 ARG HD3 H -16.359 8.329 0.170 1.00 . A A . 11 ARG HD3 1 1
22 11932 1 1 11 ARG HE H -15.616 8.476 2.933 1.00 . A A . 11 ARG HE 1 1
22 11933 1 1 11 ARG HG2 H -15.241 6.397 -0.210 1.00 . A A . 11 ARG HG2 1 1
22 11934 1 1 11 ARG HG3 H -14.228 6.575 1.223 1.00 . A A . 11 ARG HG3 1 1
22 11935 1 1 11 ARG HH11 H -17.361 6.563 0.571 1.00 . A A . 11 ARG HH11 1 1
22 11936 1 1 11 ARG HH12 H -18.400 5.836 1.748 1.00 . A A . 11 ARG HH12 1 1
22 11937 1 1 11 ARG HH21 H -16.992 7.515 4.475 1.00 . A A . 11 ARG HH21 1 1
22 11938 1 1 11 ARG HH22 H -18.192 6.377 3.963 1.00 . A A . 11 ARG HH22 1 1
22 11939 1 1 11 ARG N N -12.078 5.669 0.092 1.00 . A A . 11 ARG N 1 1
22 11940 1 1 11 ARG NE N -16.040 7.986 2.199 1.00 . A A . 11 ARG NE 1 1
22 11941 1 1 11 ARG NH1 N -17.651 6.460 1.520 1.00 . A A . 11 ARG NH1 1 1
22 11942 1 1 11 ARG NH2 N -17.442 7.001 3.744 1.00 . A A . 11 ARG NH2 1 1
22 11943 1 1 11 ARG O O -12.412 7.676 2.263 1.00 . A A . 11 ARG O 1 1
22 11944 1 1 12 PHE C C -10.462 10.714 2.344 1.00 . A A . 12 PHE C 1 1
22 11945 1 1 12 PHE CA C -10.107 9.227 2.412 1.00 . A A . 12 PHE CA 1 1
22 11946 1 1 12 PHE CB C -8.587 9.068 2.551 1.00 . A A . 12 PHE CB 1 1
22 11947 1 1 12 PHE CD1 C -8.347 6.765 1.535 1.00 . A A . 12 PHE CD1 1 1
22 11948 1 1 12 PHE CD2 C -7.339 7.183 3.655 1.00 . A A . 12 PHE CD2 1 1
22 11949 1 1 12 PHE CE1 C -7.869 5.467 1.562 1.00 . A A . 12 PHE CE1 1 1
22 11950 1 1 12 PHE CE2 C -6.856 5.887 3.684 1.00 . A A . 12 PHE CE2 1 1
22 11951 1 1 12 PHE CG C -8.090 7.640 2.582 1.00 . A A . 12 PHE CG 1 1
22 11952 1 1 12 PHE CZ C -7.121 5.027 2.637 1.00 . A A . 12 PHE CZ 1 1
22 11953 1 1 12 PHE H H -10.090 8.588 0.391 1.00 . A A . 12 PHE H 1 1
22 11954 1 1 12 PHE HA H -10.587 8.794 3.278 1.00 . A A . 12 PHE HA 1 1
22 11955 1 1 12 PHE HB2 H -8.113 9.563 1.720 1.00 . A A . 12 PHE HB2 1 1
22 11956 1 1 12 PHE HB3 H -8.271 9.546 3.466 1.00 . A A . 12 PHE HB3 1 1
22 11957 1 1 12 PHE HD1 H -8.929 7.103 0.692 1.00 . A A . 12 PHE HD1 1 1
22 11958 1 1 12 PHE HD2 H -7.131 7.851 4.478 1.00 . A A . 12 PHE HD2 1 1
22 11959 1 1 12 PHE HE1 H -8.078 4.798 0.740 1.00 . A A . 12 PHE HE1 1 1
22 11960 1 1 12 PHE HE2 H -6.273 5.548 4.527 1.00 . A A . 12 PHE HE2 1 1
22 11961 1 1 12 PHE HZ H -6.739 4.011 2.657 1.00 . A A . 12 PHE HZ 1 1
22 11962 1 1 12 PHE N N -10.599 8.525 1.228 1.00 . A A . 12 PHE N 1 1
22 11963 1 1 12 PHE O O -11.155 11.153 1.423 1.00 . A A . 12 PHE O 1 1
22 11964 1 1 13 MET C C -9.145 13.734 2.703 1.00 . A A . 13 MET C 1 1
22 11965 1 1 13 MET CA C -10.255 12.920 3.377 1.00 . A A . 13 MET CA 1 1
22 11966 1 1 13 MET CB C -10.423 13.372 4.832 1.00 . A A . 13 MET CB 1 1
22 11967 1 1 13 MET CE C -11.926 16.081 7.084 1.00 . A A . 13 MET CE 1 1
22 11968 1 1 13 MET CG C -11.683 14.185 5.076 1.00 . A A . 13 MET CG 1 1
22 11969 1 1 13 MET H H -9.442 11.077 4.029 1.00 . A A . 13 MET H 1 1
22 11970 1 1 13 MET HA H -11.181 13.100 2.850 1.00 . A A . 13 MET HA 1 1
22 11971 1 1 13 MET HB2 H -10.456 12.498 5.466 1.00 . A A . 13 MET HB2 1 1
22 11972 1 1 13 MET HB3 H -9.571 13.975 5.111 1.00 . A A . 13 MET HB3 1 1
22 11973 1 1 13 MET HE1 H -11.797 17.100 7.418 1.00 . A A . 13 MET HE1 1 1
22 11974 1 1 13 MET HE2 H -11.363 15.419 7.726 1.00 . A A . 13 MET HE2 1 1
22 11975 1 1 13 MET HE3 H -12.972 15.818 7.125 1.00 . A A . 13 MET HE3 1 1
22 11976 1 1 13 MET HG2 H -12.316 14.116 4.204 1.00 . A A . 13 MET HG2 1 1
22 11977 1 1 13 MET HG3 H -12.202 13.771 5.928 1.00 . A A . 13 MET HG3 1 1
22 11978 1 1 13 MET N N -9.987 11.484 3.324 1.00 . A A . 13 MET N 1 1
22 11979 1 1 13 MET O O -9.422 14.742 2.051 1.00 . A A . 13 MET O 1 1
22 11980 1 1 13 MET SD S -11.337 15.924 5.400 1.00 . A A . 13 MET SD 1 1
22 11981 1 1 14 ARG C C -5.753 13.023 1.661 1.00 . A A . 14 ARG C 1 1
22 11982 1 1 14 ARG CA C -6.749 14.001 2.277 1.00 . A A . 14 ARG CA 1 1
22 11983 1 1 14 ARG CB C -6.042 14.854 3.334 1.00 . A A . 14 ARG CB 1 1
22 11984 1 1 14 ARG CD C -7.580 15.807 5.082 1.00 . A A . 14 ARG CD 1 1
22 11985 1 1 14 ARG CG C -6.841 16.070 3.778 1.00 . A A . 14 ARG CG 1 1
22 11986 1 1 14 ARG CZ C -7.887 16.869 7.293 1.00 . A A . 14 ARG CZ 1 1
22 11987 1 1 14 ARG H H -7.731 12.491 3.400 1.00 . A A . 14 ARG H 1 1
22 11988 1 1 14 ARG HA H -7.122 14.647 1.496 1.00 . A A . 14 ARG HA 1 1
22 11989 1 1 14 ARG HB2 H -5.847 14.242 4.202 1.00 . A A . 14 ARG HB2 1 1
22 11990 1 1 14 ARG HB3 H -5.100 15.199 2.931 1.00 . A A . 14 ARG HB3 1 1
22 11991 1 1 14 ARG HD2 H -8.638 15.746 4.875 1.00 . A A . 14 ARG HD2 1 1
22 11992 1 1 14 ARG HD3 H -7.241 14.867 5.489 1.00 . A A . 14 ARG HD3 1 1
22 11993 1 1 14 ARG HE H -6.766 17.605 5.811 1.00 . A A . 14 ARG HE 1 1
22 11994 1 1 14 ARG HG2 H -6.164 16.899 3.921 1.00 . A A . 14 ARG HG2 1 1
22 11995 1 1 14 ARG HG3 H -7.559 16.318 3.009 1.00 . A A . 14 ARG HG3 1 1
22 11996 1 1 14 ARG HH11 H -8.900 15.128 7.062 1.00 . A A . 14 ARG HH11 1 1
22 11997 1 1 14 ARG HH12 H -9.088 15.895 8.601 1.00 . A A . 14 ARG HH12 1 1
22 11998 1 1 14 ARG HH21 H -7.016 18.611 7.840 1.00 . A A . 14 ARG HH21 1 1
22 11999 1 1 14 ARG HH22 H -8.019 17.875 9.044 1.00 . A A . 14 ARG HH22 1 1
22 12000 1 1 14 ARG N N -7.892 13.299 2.868 1.00 . A A . 14 ARG N 1 1
22 12001 1 1 14 ARG NE N -7.351 16.862 6.070 1.00 . A A . 14 ARG NE 1 1
22 12002 1 1 14 ARG NH1 N -8.691 15.883 7.684 1.00 . A A . 14 ARG NH1 1 1
22 12003 1 1 14 ARG NH2 N -7.619 17.866 8.128 1.00 . A A . 14 ARG NH2 1 1
22 12004 1 1 14 ARG O O -5.732 11.845 2.012 1.00 . A A . 14 ARG O 1 1
22 12005 1 1 15 SER C C -2.983 12.032 1.075 1.00 . A A . 15 SER C 1 1
22 12006 1 1 15 SER CA C -3.918 12.706 0.070 1.00 . A A . 15 SER CA 1 1
22 12007 1 1 15 SER CB C -3.101 13.558 -0.906 1.00 . A A . 15 SER CB 1 1
22 12008 1 1 15 SER H H -4.996 14.477 0.514 1.00 . A A . 15 SER H 1 1
22 12009 1 1 15 SER HA H -4.436 11.939 -0.485 1.00 . A A . 15 SER HA 1 1
22 12010 1 1 15 SER HB2 H -2.415 14.179 -0.352 1.00 . A A . 15 SER HB2 1 1
22 12011 1 1 15 SER HB3 H -2.546 12.910 -1.568 1.00 . A A . 15 SER HB3 1 1
22 12012 1 1 15 SER HG H -3.446 14.744 -2.428 1.00 . A A . 15 SER HG 1 1
22 12013 1 1 15 SER N N -4.927 13.526 0.743 1.00 . A A . 15 SER N 1 1
22 12014 1 1 15 SER O O -2.623 10.866 0.908 1.00 . A A . 15 SER O 1 1
22 12015 1 1 15 SER OG O -3.942 14.393 -1.684 1.00 . A A . 15 SER OG 1 1
22 12016 1 1 16 ASP C C -2.354 11.074 3.899 1.00 . A A . 16 ASP C 1 1
22 12017 1 1 16 ASP CA C -1.701 12.237 3.151 1.00 . A A . 16 ASP CA 1 1
22 12018 1 1 16 ASP CB C -1.269 13.331 4.139 1.00 . A A . 16 ASP CB 1 1
22 12019 1 1 16 ASP CG C -2.388 14.298 4.490 1.00 . A A . 16 ASP CG 1 1
22 12020 1 1 16 ASP H H -2.917 13.693 2.196 1.00 . A A . 16 ASP H 1 1
22 12021 1 1 16 ASP HA H -0.821 11.861 2.649 1.00 . A A . 16 ASP HA 1 1
22 12022 1 1 16 ASP HB2 H -0.926 12.866 5.051 1.00 . A A . 16 ASP HB2 1 1
22 12023 1 1 16 ASP HB3 H -0.456 13.892 3.701 1.00 . A A . 16 ASP HB3 1 1
22 12024 1 1 16 ASP N N -2.594 12.771 2.119 1.00 . A A . 16 ASP N 1 1
22 12025 1 1 16 ASP O O -1.673 10.122 4.286 1.00 . A A . 16 ASP O 1 1
22 12026 1 1 16 ASP OD1 O -2.624 15.244 3.709 1.00 . A A . 16 ASP OD1 1 1
22 12027 1 1 16 ASP OD2 O -3.025 14.110 5.546 1.00 . A A . 16 ASP OD2 1 1
22 12028 1 1 17 HIS C C -4.172 8.731 4.076 1.00 . A A . 17 HIS C 1 1
22 12029 1 1 17 HIS CA C -4.417 10.077 4.763 1.00 . A A . 17 HIS CA 1 1
22 12030 1 1 17 HIS CB C -5.921 10.383 4.778 1.00 . A A . 17 HIS CB 1 1
22 12031 1 1 17 HIS CD2 C -5.582 12.394 6.388 1.00 . A A . 17 HIS CD2 1 1
22 12032 1 1 17 HIS CE1 C -7.669 12.667 7.000 1.00 . A A . 17 HIS CE1 1 1
22 12033 1 1 17 HIS CG C -6.320 11.455 5.748 1.00 . A A . 17 HIS CG 1 1
22 12034 1 1 17 HIS H H -4.170 11.919 3.739 1.00 . A A . 17 HIS H 1 1
22 12035 1 1 17 HIS HA H -4.058 10.022 5.780 1.00 . A A . 17 HIS HA 1 1
22 12036 1 1 17 HIS HB2 H -6.226 10.700 3.795 1.00 . A A . 17 HIS HB2 1 1
22 12037 1 1 17 HIS HB3 H -6.458 9.483 5.040 1.00 . A A . 17 HIS HB3 1 1
22 12038 1 1 17 HIS HD1 H -8.398 11.126 5.869 1.00 . A A . 17 HIS HD1 1 1
22 12039 1 1 17 HIS HD2 H -4.514 12.532 6.308 1.00 . A A . 17 HIS HD2 1 1
22 12040 1 1 17 HIS HE1 H -8.557 13.051 7.478 1.00 . A A . 17 HIS HE1 1 1
22 12041 1 1 17 HIS HE2 H -6.211 13.946 7.653 1.00 . A A . 17 HIS HE2 1 1
22 12042 1 1 17 HIS N N -3.679 11.143 4.082 1.00 . A A . 17 HIS N 1 1
22 12043 1 1 17 HIS ND1 N -7.622 11.653 6.155 1.00 . A A . 17 HIS ND1 1 1
22 12044 1 1 17 HIS NE2 N -6.445 13.133 7.159 1.00 . A A . 17 HIS NE2 1 1
22 12045 1 1 17 HIS O O -4.182 7.683 4.725 1.00 . A A . 17 HIS O 1 1
22 12046 1 1 18 LEU C C -2.186 7.296 1.928 1.00 . A A . 18 LEU C 1 1
22 12047 1 1 18 LEU CA C -3.670 7.573 1.979 1.00 . A A . 18 LEU CA 1 1
22 12048 1 1 18 LEU CB C -4.164 7.726 0.550 1.00 . A A . 18 LEU CB 1 1
22 12049 1 1 18 LEU CD1 C -5.961 9.450 0.734 1.00 . A A . 18 LEU CD1 1 1
22 12050 1 1 18 LEU CD2 C -6.078 7.681 -1.021 1.00 . A A . 18 LEU CD2 1 1
22 12051 1 1 18 LEU CG C -5.649 8.004 0.393 1.00 . A A . 18 LEU CG 1 1
22 12052 1 1 18 LEU H H -3.928 9.642 2.307 1.00 . A A . 18 LEU H 1 1
22 12053 1 1 18 LEU HA H -4.174 6.741 2.447 1.00 . A A . 18 LEU HA 1 1
22 12054 1 1 18 LEU HB2 H -3.618 8.537 0.097 1.00 . A A . 18 LEU HB2 1 1
22 12055 1 1 18 LEU HB3 H -3.933 6.818 0.015 1.00 . A A . 18 LEU HB3 1 1
22 12056 1 1 18 LEU HD11 H -6.859 9.756 0.218 1.00 . A A . 18 LEU HD11 1 1
22 12057 1 1 18 LEU HD12 H -5.138 10.078 0.426 1.00 . A A . 18 LEU HD12 1 1
22 12058 1 1 18 LEU HD13 H -6.106 9.545 1.799 1.00 . A A . 18 LEU HD13 1 1
22 12059 1 1 18 LEU HD21 H -6.547 6.710 -1.040 1.00 . A A . 18 LEU HD21 1 1
22 12060 1 1 18 LEU HD22 H -5.208 7.677 -1.663 1.00 . A A . 18 LEU HD22 1 1
22 12061 1 1 18 LEU HD23 H -6.776 8.427 -1.365 1.00 . A A . 18 LEU HD23 1 1
22 12062 1 1 18 LEU HG H -6.201 7.370 1.067 1.00 . A A . 18 LEU HG 1 1
22 12063 1 1 18 LEU N N -3.936 8.775 2.761 1.00 . A A . 18 LEU N 1 1
22 12064 1 1 18 LEU O O -1.758 6.190 2.196 1.00 . A A . 18 LEU O 1 1
22 12065 1 1 19 SER C C 0.631 7.320 2.565 1.00 . A A . 19 SER C 1 1
22 12066 1 1 19 SER CA C 0.044 8.184 1.443 1.00 . A A . 19 SER CA 1 1
22 12067 1 1 19 SER CB C 0.701 9.570 1.436 1.00 . A A . 19 SER CB 1 1
22 12068 1 1 19 SER H H -1.834 9.169 1.329 1.00 . A A . 19 SER H 1 1
22 12069 1 1 19 SER HA H 0.245 7.695 0.503 1.00 . A A . 19 SER HA 1 1
22 12070 1 1 19 SER HB2 H 0.403 10.100 0.544 1.00 . A A . 19 SER HB2 1 1
22 12071 1 1 19 SER HB3 H 0.379 10.126 2.307 1.00 . A A . 19 SER HB3 1 1
22 12072 1 1 19 SER HG H 2.437 9.647 2.340 1.00 . A A . 19 SER HG 1 1
22 12073 1 1 19 SER N N -1.411 8.312 1.555 1.00 . A A . 19 SER N 1 1
22 12074 1 1 19 SER O O 1.521 6.503 2.321 1.00 . A A . 19 SER O 1 1
22 12075 1 1 19 SER OG O 2.115 9.471 1.453 1.00 . A A . 19 SER OG 1 1
22 12076 1 1 20 LYS C C -0.118 5.342 4.975 1.00 . A A . 20 LYS C 1 1
22 12077 1 1 20 LYS CA C 0.585 6.704 4.925 1.00 . A A . 20 LYS CA 1 1
22 12078 1 1 20 LYS CB C 0.344 7.467 6.230 1.00 . A A . 20 LYS CB 1 1
22 12079 1 1 20 LYS CD C 1.414 8.037 8.434 1.00 . A A . 20 LYS CD 1 1
22 12080 1 1 20 LYS CE C 2.221 7.514 9.612 1.00 . A A . 20 LYS CE 1 1
22 12081 1 1 20 LYS CG C 1.168 6.950 7.398 1.00 . A A . 20 LYS CG 1 1
22 12082 1 1 20 LYS H H -0.599 8.144 3.916 1.00 . A A . 20 LYS H 1 1
22 12083 1 1 20 LYS HA H 1.645 6.541 4.804 1.00 . A A . 20 LYS HA 1 1
22 12084 1 1 20 LYS HB2 H 0.591 8.507 6.075 1.00 . A A . 20 LYS HB2 1 1
22 12085 1 1 20 LYS HB3 H -0.701 7.389 6.492 1.00 . A A . 20 LYS HB3 1 1
22 12086 1 1 20 LYS HD2 H 1.958 8.846 7.970 1.00 . A A . 20 LYS HD2 1 1
22 12087 1 1 20 LYS HD3 H 0.462 8.400 8.792 1.00 . A A . 20 LYS HD3 1 1
22 12088 1 1 20 LYS HE2 H 2.061 8.166 10.459 1.00 . A A . 20 LYS HE2 1 1
22 12089 1 1 20 LYS HE3 H 1.877 6.520 9.855 1.00 . A A . 20 LYS HE3 1 1
22 12090 1 1 20 LYS HG2 H 0.639 6.134 7.866 1.00 . A A . 20 LYS HG2 1 1
22 12091 1 1 20 LYS HG3 H 2.119 6.598 7.026 1.00 . A A . 20 LYS HG3 1 1
22 12092 1 1 20 LYS HZ1 H 4.019 8.405 9.027 1.00 . A A . 20 LYS HZ1 1 1
22 12093 1 1 20 LYS HZ2 H 3.863 6.792 8.538 1.00 . A A . 20 LYS HZ2 1 1
22 12094 1 1 20 LYS HZ3 H 4.207 7.157 10.154 1.00 . A A . 20 LYS HZ3 1 1
22 12095 1 1 20 LYS N N 0.119 7.488 3.784 1.00 . A A . 20 LYS N 1 1
22 12096 1 1 20 LYS NZ N 3.679 7.464 9.312 1.00 . A A . 20 LYS NZ 1 1
22 12097 1 1 20 LYS O O 0.469 4.351 5.410 1.00 . A A . 20 LYS O 1 1
22 12098 1 1 21 HIS C C -1.776 3.172 3.316 1.00 . A A . 21 HIS C 1 1
22 12099 1 1 21 HIS CA C -2.160 4.071 4.500 1.00 . A A . 21 HIS CA 1 1
22 12100 1 1 21 HIS CB C -3.665 4.405 4.464 1.00 . A A . 21 HIS CB 1 1
22 12101 1 1 21 HIS CD2 C -4.510 2.940 2.497 1.00 . A A . 21 HIS CD2 1 1
22 12102 1 1 21 HIS CE1 C -6.127 1.897 3.481 1.00 . A A . 21 HIS CE1 1 1
22 12103 1 1 21 HIS CG C -4.528 3.378 3.781 1.00 . A A . 21 HIS CG 1 1
22 12104 1 1 21 HIS H H -1.783 6.131 4.177 1.00 . A A . 21 HIS H 1 1
22 12105 1 1 21 HIS HA H -1.948 3.539 5.414 1.00 . A A . 21 HIS HA 1 1
22 12106 1 1 21 HIS HB2 H -4.023 4.508 5.477 1.00 . A A . 21 HIS HB2 1 1
22 12107 1 1 21 HIS HB3 H -3.800 5.345 3.949 1.00 . A A . 21 HIS HB3 1 1
22 12108 1 1 21 HIS HD1 H -5.836 2.795 5.331 1.00 . A A . 21 HIS HD1 1 1
22 12109 1 1 21 HIS HD2 H -3.803 3.240 1.743 1.00 . A A . 21 HIS HD2 1 1
22 12110 1 1 21 HIS HE1 H -6.965 1.245 3.679 1.00 . A A . 21 HIS HE1 1 1
22 12111 1 1 21 HIS N N -1.375 5.305 4.518 1.00 . A A . 21 HIS N 1 1
22 12112 1 1 21 HIS ND1 N -5.562 2.703 4.393 1.00 . A A . 21 HIS ND1 1 1
22 12113 1 1 21 HIS NE2 N -5.527 2.005 2.310 1.00 . A A . 21 HIS NE2 1 1
22 12114 1 1 21 HIS O O -1.842 1.958 3.424 1.00 . A A . 21 HIS O 1 1
22 12115 1 1 22 ILE C C 0.210 2.130 1.235 1.00 . A A . 22 ILE C 1 1
22 12116 1 1 22 ILE CA C -1.028 2.980 0.998 1.00 . A A . 22 ILE CA 1 1
22 12117 1 1 22 ILE CB C -0.815 3.846 -0.269 1.00 . A A . 22 ILE CB 1 1
22 12118 1 1 22 ILE CD1 C 1.156 5.410 -0.616 1.00 . A A . 22 ILE CD1 1 1
22 12119 1 1 22 ILE CG1 C -0.172 5.185 0.073 1.00 . A A . 22 ILE CG1 1 1
22 12120 1 1 22 ILE CG2 C -2.135 4.062 -0.999 1.00 . A A . 22 ILE CG2 1 1
22 12121 1 1 22 ILE H H -1.374 4.745 2.138 1.00 . A A . 22 ILE H 1 1
22 12122 1 1 22 ILE HA H -1.839 2.311 0.803 1.00 . A A . 22 ILE HA 1 1
22 12123 1 1 22 ILE HB H -0.154 3.305 -0.924 1.00 . A A . 22 ILE HB 1 1
22 12124 1 1 22 ILE HD11 H 1.892 4.732 -0.209 1.00 . A A . 22 ILE HD11 1 1
22 12125 1 1 22 ILE HD12 H 1.477 6.429 -0.456 1.00 . A A . 22 ILE HD12 1 1
22 12126 1 1 22 ILE HD13 H 1.047 5.229 -1.676 1.00 . A A . 22 ILE HD13 1 1
22 12127 1 1 22 ILE HG12 H -0.838 5.987 -0.218 1.00 . A A . 22 ILE HG12 1 1
22 12128 1 1 22 ILE HG13 H -0.009 5.224 1.134 1.00 . A A . 22 ILE HG13 1 1
22 12129 1 1 22 ILE HG21 H -2.102 5.001 -1.532 1.00 . A A . 22 ILE HG21 1 1
22 12130 1 1 22 ILE HG22 H -2.945 4.085 -0.283 1.00 . A A . 22 ILE HG22 1 1
22 12131 1 1 22 ILE HG23 H -2.296 3.257 -1.699 1.00 . A A . 22 ILE HG23 1 1
22 12132 1 1 22 ILE N N -1.394 3.765 2.183 1.00 . A A . 22 ILE N 1 1
22 12133 1 1 22 ILE O O 0.223 0.951 0.897 1.00 . A A . 22 ILE O 1 1
22 12134 1 1 23 THR C C 2.260 0.738 2.924 1.00 . A A . 23 THR C 1 1
22 12135 1 1 23 THR CA C 2.489 1.997 2.075 1.00 . A A . 23 THR CA 1 1
22 12136 1 1 23 THR CB C 3.512 2.919 2.750 1.00 . A A . 23 THR CB 1 1
22 12137 1 1 23 THR CG2 C 4.873 2.281 2.935 1.00 . A A . 23 THR CG2 1 1
22 12138 1 1 23 THR H H 1.180 3.670 2.045 1.00 . A A . 23 THR H 1 1
22 12139 1 1 23 THR HA H 2.878 1.682 1.120 1.00 . A A . 23 THR HA 1 1
22 12140 1 1 23 THR HB H 3.140 3.193 3.728 1.00 . A A . 23 THR HB 1 1
22 12141 1 1 23 THR HG1 H 3.932 3.884 1.094 1.00 . A A . 23 THR HG1 1 1
22 12142 1 1 23 THR HG21 H 4.824 1.549 3.727 1.00 . A A . 23 THR HG21 1 1
22 12143 1 1 23 THR HG22 H 5.595 3.043 3.193 1.00 . A A . 23 THR HG22 1 1
22 12144 1 1 23 THR HG23 H 5.172 1.798 2.016 1.00 . A A . 23 THR HG23 1 1
22 12145 1 1 23 THR N N 1.246 2.723 1.807 1.00 . A A . 23 THR N 1 1
22 12146 1 1 23 THR O O 3.070 -0.187 2.888 1.00 . A A . 23 THR O 1 1
22 12147 1 1 23 THR OG1 O 3.693 4.107 1.996 1.00 . A A . 23 THR OG1 1 1
22 12148 1 1 24 LEU C C -0.298 -1.276 3.861 1.00 . A A . 24 LEU C 1 1
22 12149 1 1 24 LEU CA C 0.830 -0.467 4.501 1.00 . A A . 24 LEU CA 1 1
22 12150 1 1 24 LEU CB C 0.414 -0.031 5.905 1.00 . A A . 24 LEU CB 1 1
22 12151 1 1 24 LEU CD1 C -2.072 0.275 6.132 1.00 . A A . 24 LEU CD1 1 1
22 12152 1 1 24 LEU CD2 C -0.508 2.042 6.977 1.00 . A A . 24 LEU CD2 1 1
22 12153 1 1 24 LEU CG C -0.733 0.969 5.922 1.00 . A A . 24 LEU CG 1 1
22 12154 1 1 24 LEU H H 0.542 1.457 3.655 1.00 . A A . 24 LEU H 1 1
22 12155 1 1 24 LEU HA H 1.709 -1.088 4.568 1.00 . A A . 24 LEU HA 1 1
22 12156 1 1 24 LEU HB2 H 0.117 -0.908 6.463 1.00 . A A . 24 LEU HB2 1 1
22 12157 1 1 24 LEU HB3 H 1.266 0.418 6.392 1.00 . A A . 24 LEU HB3 1 1
22 12158 1 1 24 LEU HD11 H -2.429 0.473 7.133 1.00 . A A . 24 LEU HD11 1 1
22 12159 1 1 24 LEU HD12 H -1.952 -0.789 5.997 1.00 . A A . 24 LEU HD12 1 1
22 12160 1 1 24 LEU HD13 H -2.787 0.652 5.412 1.00 . A A . 24 LEU HD13 1 1
22 12161 1 1 24 LEU HD21 H -1.261 2.809 6.875 1.00 . A A . 24 LEU HD21 1 1
22 12162 1 1 24 LEU HD22 H 0.471 2.478 6.843 1.00 . A A . 24 LEU HD22 1 1
22 12163 1 1 24 LEU HD23 H -0.575 1.600 7.960 1.00 . A A . 24 LEU HD23 1 1
22 12164 1 1 24 LEU HG H -0.764 1.445 4.958 1.00 . A A . 24 LEU HG 1 1
22 12165 1 1 24 LEU N N 1.158 0.696 3.671 1.00 . A A . 24 LEU N 1 1
22 12166 1 1 24 LEU O O -0.267 -2.506 3.866 1.00 . A A . 24 LEU O 1 1
22 12167 1 1 25 HIS C C -2.017 -1.881 1.371 1.00 . A A . 25 HIS C 1 1
22 12168 1 1 25 HIS CA C -2.435 -1.217 2.677 1.00 . A A . 25 HIS CA 1 1
22 12169 1 1 25 HIS CB C -3.592 -0.217 2.468 1.00 . A A . 25 HIS CB 1 1
22 12170 1 1 25 HIS CD2 C -3.853 1.051 0.220 1.00 . A A . 25 HIS CD2 1 1
22 12171 1 1 25 HIS CE1 C -4.952 -0.436 -0.895 1.00 . A A . 25 HIS CE1 1 1
22 12172 1 1 25 HIS CG C -4.014 -0.020 1.042 1.00 . A A . 25 HIS CG 1 1
22 12173 1 1 25 HIS H H -1.264 0.406 3.346 1.00 . A A . 25 HIS H 1 1
22 12174 1 1 25 HIS HA H -2.765 -1.993 3.346 1.00 . A A . 25 HIS HA 1 1
22 12175 1 1 25 HIS HB2 H -4.454 -0.566 3.011 1.00 . A A . 25 HIS HB2 1 1
22 12176 1 1 25 HIS HB3 H -3.311 0.748 2.860 1.00 . A A . 25 HIS HB3 1 1
22 12177 1 1 25 HIS HD1 H -4.986 -1.844 0.624 1.00 . A A . 25 HIS HD1 1 1
22 12178 1 1 25 HIS HD2 H -3.373 1.986 0.476 1.00 . A A . 25 HIS HD2 1 1
22 12179 1 1 25 HIS HE1 H -5.511 -0.935 -1.675 1.00 . A A . 25 HIS HE1 1 1
22 12180 1 1 25 HIS N N -1.296 -0.570 3.316 1.00 . A A . 25 HIS N 1 1
22 12181 1 1 25 HIS ND1 N -4.713 -0.956 0.313 1.00 . A A . 25 HIS ND1 1 1
22 12182 1 1 25 HIS NE2 N -4.447 0.779 -1.000 1.00 . A A . 25 HIS NE2 1 1
22 12183 1 1 25 HIS O O -2.551 -2.933 1.014 1.00 . A A . 25 HIS O 1 1
22 12184 1 1 26 GLU C C 0.285 -3.141 -0.219 1.00 . A A . 26 GLU C 1 1
22 12185 1 1 26 GLU CA C -0.546 -1.898 -0.555 1.00 . A A . 26 GLU CA 1 1
22 12186 1 1 26 GLU CB C 0.265 -0.890 -1.383 1.00 . A A . 26 GLU CB 1 1
22 12187 1 1 26 GLU CD C 2.722 -1.179 -1.915 1.00 . A A . 26 GLU CD 1 1
22 12188 1 1 26 GLU CG C 1.697 -0.692 -0.907 1.00 . A A . 26 GLU CG 1 1
22 12189 1 1 26 GLU H H -0.607 -0.476 1.017 1.00 . A A . 26 GLU H 1 1
22 12190 1 1 26 GLU HA H -1.409 -2.210 -1.128 1.00 . A A . 26 GLU HA 1 1
22 12191 1 1 26 GLU HB2 H 0.296 -1.229 -2.407 1.00 . A A . 26 GLU HB2 1 1
22 12192 1 1 26 GLU HB3 H -0.236 0.067 -1.349 1.00 . A A . 26 GLU HB3 1 1
22 12193 1 1 26 GLU HG2 H 1.862 0.361 -0.731 1.00 . A A . 26 GLU HG2 1 1
22 12194 1 1 26 GLU HG3 H 1.833 -1.233 0.015 1.00 . A A . 26 GLU HG3 1 1
22 12195 1 1 26 GLU N N -1.034 -1.299 0.676 1.00 . A A . 26 GLU N 1 1
22 12196 1 1 26 GLU O O 0.530 -3.983 -1.084 1.00 . A A . 26 GLU O 1 1
22 12197 1 1 26 GLU OE1 O 2.897 -2.409 -2.040 1.00 . A A . 26 GLU OE1 1 1
22 12198 1 1 26 GLU OE2 O 3.351 -0.328 -2.581 1.00 . A A . 26 GLU OE2 1 1
22 12199 1 1 27 LEU C C 0.569 -5.521 2.011 1.00 . A A . 27 LEU C 1 1
22 12200 1 1 27 LEU CA C 1.484 -4.408 1.504 1.00 . A A . 27 LEU CA 1 1
22 12201 1 1 27 LEU CB C 2.463 -4.000 2.610 1.00 . A A . 27 LEU CB 1 1
22 12202 1 1 27 LEU CD1 C 4.596 -4.534 1.398 1.00 . A A . 27 LEU CD1 1 1
22 12203 1 1 27 LEU CD2 C 3.581 -2.251 1.217 1.00 . A A . 27 LEU CD2 1 1
22 12204 1 1 27 LEU CG C 3.804 -3.453 2.119 1.00 . A A . 27 LEU CG 1 1
22 12205 1 1 27 LEU H H 0.464 -2.552 1.714 1.00 . A A . 27 LEU H 1 1
22 12206 1 1 27 LEU HA H 2.044 -4.777 0.657 1.00 . A A . 27 LEU HA 1 1
22 12207 1 1 27 LEU HB2 H 1.991 -3.244 3.218 1.00 . A A . 27 LEU HB2 1 1
22 12208 1 1 27 LEU HB3 H 2.658 -4.865 3.227 1.00 . A A . 27 LEU HB3 1 1
22 12209 1 1 27 LEU HD11 H 5.618 -4.210 1.275 1.00 . A A . 27 LEU HD11 1 1
22 12210 1 1 27 LEU HD12 H 4.156 -4.716 0.428 1.00 . A A . 27 LEU HD12 1 1
22 12211 1 1 27 LEU HD13 H 4.573 -5.444 1.978 1.00 . A A . 27 LEU HD13 1 1
22 12212 1 1 27 LEU HD21 H 2.602 -1.832 1.417 1.00 . A A . 27 LEU HD21 1 1
22 12213 1 1 27 LEU HD22 H 3.637 -2.560 0.186 1.00 . A A . 27 LEU HD22 1 1
22 12214 1 1 27 LEU HD23 H 4.338 -1.507 1.415 1.00 . A A . 27 LEU HD23 1 1
22 12215 1 1 27 LEU N N 0.701 -3.256 1.056 1.00 . A A . 27 LEU N 1 1
22 12216 1 1 27 LEU O O 0.569 -6.628 1.471 1.00 . A A . 27 LEU O 1 1
22 12217 1 1 28 LEU C C -2.557 -5.945 3.151 1.00 . A A . 28 LEU C 1 1
22 12218 1 1 28 LEU CA C -1.129 -6.183 3.639 1.00 . A A . 28 LEU CA 1 1
22 12219 1 1 28 LEU CB C -1.080 -6.103 5.169 1.00 . A A . 28 LEU CB 1 1
22 12220 1 1 28 LEU CD1 C -0.690 -7.517 7.205 1.00 . A A . 28 LEU CD1 1 1
22 12221 1 1 28 LEU CD2 C -2.964 -7.431 6.164 1.00 . A A . 28 LEU CD2 1 1
22 12222 1 1 28 LEU CG C -1.465 -7.392 5.902 1.00 . A A . 28 LEU CG 1 1
22 12223 1 1 28 LEU H H -0.159 -4.314 3.434 1.00 . A A . 28 LEU H 1 1
22 12224 1 1 28 LEU HA H -0.816 -7.169 3.330 1.00 . A A . 28 LEU HA 1 1
22 12225 1 1 28 LEU HB2 H -0.075 -5.834 5.461 1.00 . A A . 28 LEU HB2 1 1
22 12226 1 1 28 LEU HB3 H -1.752 -5.320 5.489 1.00 . A A . 28 LEU HB3 1 1
22 12227 1 1 28 LEU HD11 H 0.368 -7.427 7.006 1.00 . A A . 28 LEU HD11 1 1
22 12228 1 1 28 LEU HD12 H -0.891 -8.480 7.652 1.00 . A A . 28 LEU HD12 1 1
22 12229 1 1 28 LEU HD13 H -0.996 -6.735 7.883 1.00 . A A . 28 LEU HD13 1 1
22 12230 1 1 28 LEU HD21 H -3.204 -8.304 6.752 1.00 . A A . 28 LEU HD21 1 1
22 12231 1 1 28 LEU HD22 H -3.493 -7.474 5.224 1.00 . A A . 28 LEU HD22 1 1
22 12232 1 1 28 LEU HD23 H -3.259 -6.543 6.702 1.00 . A A . 28 LEU HD23 1 1
22 12233 1 1 28 LEU HG H -1.210 -8.240 5.281 1.00 . A A . 28 LEU HG 1 1
22 12234 1 1 28 LEU N N -0.208 -5.215 3.052 1.00 . A A . 28 LEU N 1 1
22 12235 1 1 28 LEU O O -3.089 -4.839 3.276 1.00 . A A . 28 LEU O 1 1
22 12236 1 1 29 GLY C C -5.558 -7.189 3.187 1.00 . A A . 29 GLY C 1 1
22 12237 1 1 29 GLY CA C -4.534 -6.888 2.109 1.00 . A A . 29 GLY CA 1 1
22 12238 1 1 29 GLY H H -2.696 -7.849 2.536 1.00 . A A . 29 GLY H 1 1
22 12239 1 1 29 GLY HA2 H -4.698 -5.886 1.740 1.00 . A A . 29 GLY HA2 1 1
22 12240 1 1 29 GLY HA3 H -4.667 -7.586 1.296 1.00 . A A . 29 GLY HA3 1 1
22 12241 1 1 29 GLY N N -3.172 -6.994 2.602 1.00 . A A . 29 GLY N 1 1
22 12242 1 1 29 GLY O O -6.025 -8.324 3.305 1.00 . A A . 29 GLY O 1 1
22 12243 1 1 30 GLU C C -8.285 -6.500 4.510 1.00 . A A . 30 GLU C 1 1
22 12244 1 1 30 GLU CA C -6.870 -6.330 5.059 1.00 . A A . 30 GLU CA 1 1
22 12245 1 1 30 GLU CB C -6.817 -5.126 6.005 1.00 . A A . 30 GLU CB 1 1
22 12246 1 1 30 GLU CD C -6.560 -6.541 8.088 1.00 . A A . 30 GLU CD 1 1
22 12247 1 1 30 GLU CG C -7.330 -5.424 7.406 1.00 . A A . 30 GLU CG 1 1
22 12248 1 1 30 GLU H H -5.487 -5.295 3.833 1.00 . A A . 30 GLU H 1 1
22 12249 1 1 30 GLU HA H -6.605 -7.220 5.612 1.00 . A A . 30 GLU HA 1 1
22 12250 1 1 30 GLU HB2 H -5.793 -4.790 6.084 1.00 . A A . 30 GLU HB2 1 1
22 12251 1 1 30 GLU HB3 H -7.416 -4.329 5.588 1.00 . A A . 30 GLU HB3 1 1
22 12252 1 1 30 GLU HG2 H -7.242 -4.530 8.006 1.00 . A A . 30 GLU HG2 1 1
22 12253 1 1 30 GLU HG3 H -8.369 -5.711 7.340 1.00 . A A . 30 GLU HG3 1 1
22 12254 1 1 30 GLU N N -5.900 -6.172 3.977 1.00 . A A . 30 GLU N 1 1
22 12255 1 1 30 GLU O O -8.735 -5.717 3.671 1.00 . A A . 30 GLU O 1 1
22 12256 1 1 30 GLU OE1 O -5.424 -6.289 8.541 1.00 . A A . 30 GLU OE1 1 1
22 12257 1 1 30 GLU OE2 O -7.094 -7.666 8.167 1.00 . A A . 30 GLU OE2 1 1
22 12258 1 1 31 GLU C C -11.360 -7.005 5.374 1.00 . A A . 31 GLU C 1 1
22 12259 1 1 31 GLU CA C -10.348 -7.809 4.558 1.00 . A A . 31 GLU CA 1 1
22 12260 1 1 31 GLU CB C -10.652 -9.306 4.677 1.00 . A A . 31 GLU CB 1 1
22 12261 1 1 31 GLU CD C -11.577 -10.951 2.994 1.00 . A A . 31 GLU CD 1 1
22 12262 1 1 31 GLU CG C -11.864 -9.749 3.871 1.00 . A A . 31 GLU CG 1 1
22 12263 1 1 31 GLU H H -8.567 -8.115 5.662 1.00 . A A . 31 GLU H 1 1
22 12264 1 1 31 GLU HA H -10.429 -7.518 3.520 1.00 . A A . 31 GLU HA 1 1
22 12265 1 1 31 GLU HB2 H -9.793 -9.864 4.332 1.00 . A A . 31 GLU HB2 1 1
22 12266 1 1 31 GLU HB3 H -10.829 -9.543 5.716 1.00 . A A . 31 GLU HB3 1 1
22 12267 1 1 31 GLU HG2 H -12.661 -10.002 4.554 1.00 . A A . 31 GLU HG2 1 1
22 12268 1 1 31 GLU HG3 H -12.180 -8.929 3.242 1.00 . A A . 31 GLU HG3 1 1
22 12269 1 1 31 GLU N N -8.982 -7.530 4.994 1.00 . A A . 31 GLU N 1 1
22 12270 1 1 31 GLU O O -12.194 -6.292 4.811 1.00 . A A . 31 GLU O 1 1
22 12271 1 1 31 GLU OE1 O -11.127 -10.755 1.844 1.00 . A A . 31 GLU OE1 1 1
22 12272 1 1 31 GLU OE2 O -11.802 -12.091 3.454 1.00 . A A . 31 GLU OE2 1 1
22 12273 1 1 32 ARG C C -11.676 -4.999 7.886 1.00 . A A . 32 ARG C 1 1
22 12274 1 1 32 ARG CA C -12.191 -6.407 7.593 1.00 . A A . 32 ARG CA 1 1
22 12275 1 1 32 ARG CB C -12.376 -7.178 8.904 1.00 . A A . 32 ARG CB 1 1
22 12276 1 1 32 ARG CD C -13.722 -7.102 11.030 1.00 . A A . 32 ARG CD 1 1
22 12277 1 1 32 ARG CG C -13.763 -7.022 9.511 1.00 . A A . 32 ARG CG 1 1
22 12278 1 1 32 ARG CZ C -13.533 -8.821 12.797 1.00 . A A . 32 ARG CZ 1 1
22 12279 1 1 32 ARG H H -10.594 -7.707 7.089 1.00 . A A . 32 ARG H 1 1
22 12280 1 1 32 ARG HA H -13.145 -6.330 7.095 1.00 . A A . 32 ARG HA 1 1
22 12281 1 1 32 ARG HB2 H -12.204 -8.228 8.719 1.00 . A A . 32 ARG HB2 1 1
22 12282 1 1 32 ARG HB3 H -11.650 -6.825 9.622 1.00 . A A . 32 ARG HB3 1 1
22 12283 1 1 32 ARG HD2 H -12.900 -6.498 11.387 1.00 . A A . 32 ARG HD2 1 1
22 12284 1 1 32 ARG HD3 H -14.650 -6.711 11.422 1.00 . A A . 32 ARG HD3 1 1
22 12285 1 1 32 ARG HE H -13.426 -9.176 10.831 1.00 . A A . 32 ARG HE 1 1
22 12286 1 1 32 ARG HG2 H -14.167 -6.063 9.222 1.00 . A A . 32 ARG HG2 1 1
22 12287 1 1 32 ARG HG3 H -14.399 -7.810 9.135 1.00 . A A . 32 ARG HG3 1 1
22 12288 1 1 32 ARG HH11 H -13.816 -6.940 13.498 1.00 . A A . 32 ARG HH11 1 1
22 12289 1 1 32 ARG HH12 H -13.681 -8.169 14.709 1.00 . A A . 32 ARG HH12 1 1
22 12290 1 1 32 ARG HH21 H -13.246 -10.791 12.431 1.00 . A A . 32 ARG HH21 1 1
22 12291 1 1 32 ARG HH22 H -13.356 -10.357 14.103 1.00 . A A . 32 ARG HH22 1 1
22 12292 1 1 32 ARG N N -11.280 -7.124 6.702 1.00 . A A . 32 ARG N 1 1
22 12293 1 1 32 ARG NE N -13.544 -8.474 11.507 1.00 . A A . 32 ARG NE 1 1
22 12294 1 1 32 ARG NH1 N -13.689 -7.901 13.745 1.00 . A A . 32 ARG NH1 1 1
22 12295 1 1 32 ARG NH2 N -13.364 -10.094 13.139 1.00 . A A . 32 ARG NH2 1 1
22 12296 1 1 32 ARG O O -10.480 -4.796 8.101 1.00 . A A . 32 ARG O 1 1
22 12297 1 1 33 ARG C C -12.859 -2.152 9.475 1.00 . A A . 33 ARG C 1 1
22 12298 1 1 33 ARG CA C -12.245 -2.635 8.159 1.00 . A A . 33 ARG CA 1 1
22 12299 1 1 33 ARG CB C -12.705 -1.737 7.003 1.00 . A A . 33 ARG CB 1 1
22 12300 1 1 33 ARG CD C -14.588 -0.960 5.523 1.00 . A A . 33 ARG CD 1 1
22 12301 1 1 33 ARG CG C -14.155 -1.952 6.593 1.00 . A A . 33 ARG CG 1 1
22 12302 1 1 33 ARG CZ C -14.692 -0.928 3.051 1.00 . A A . 33 ARG CZ 1 1
22 12303 1 1 33 ARG H H -13.530 -4.263 7.717 1.00 . A A . 33 ARG H 1 1
22 12304 1 1 33 ARG HA H -11.169 -2.574 8.239 1.00 . A A . 33 ARG HA 1 1
22 12305 1 1 33 ARG HB2 H -12.589 -0.705 7.299 1.00 . A A . 33 ARG HB2 1 1
22 12306 1 1 33 ARG HB3 H -12.078 -1.927 6.146 1.00 . A A . 33 ARG HB3 1 1
22 12307 1 1 33 ARG HD2 H -15.666 -0.901 5.524 1.00 . A A . 33 ARG HD2 1 1
22 12308 1 1 33 ARG HD3 H -14.175 0.010 5.762 1.00 . A A . 33 ARG HD3 1 1
22 12309 1 1 33 ARG HE H -13.375 -1.973 4.134 1.00 . A A . 33 ARG HE 1 1
22 12310 1 1 33 ARG HG2 H -14.265 -2.953 6.204 1.00 . A A . 33 ARG HG2 1 1
22 12311 1 1 33 ARG HG3 H -14.787 -1.831 7.460 1.00 . A A . 33 ARG HG3 1 1
22 12312 1 1 33 ARG HH11 H -16.089 0.234 3.949 1.00 . A A . 33 ARG HH11 1 1
22 12313 1 1 33 ARG HH12 H -16.131 0.228 2.219 1.00 . A A . 33 ARG HH12 1 1
22 12314 1 1 33 ARG HH21 H -13.436 -1.973 1.855 1.00 . A A . 33 ARG HH21 1 1
22 12315 1 1 33 ARG HH22 H -14.626 -1.023 1.030 1.00 . A A . 33 ARG HH22 1 1
22 12316 1 1 33 ARG N N -12.594 -4.032 7.893 1.00 . A A . 33 ARG N 1 1
22 12317 1 1 33 ARG NE N -14.135 -1.355 4.189 1.00 . A A . 33 ARG NE 1 1
22 12318 1 1 33 ARG NH1 N -15.722 -0.086 3.076 1.00 . A A . 33 ARG NH1 1 1
22 12319 1 1 33 ARG NH2 N -14.212 -1.341 1.883 1.00 . A A . 33 ARG NH2 1 1
22 12320 1 1 33 ARG O O -12.211 -1.337 10.163 1.00 . A A . 33 ARG O 1 1
23 12321 1 1 1 TYR C C -13.741 12.505 -0.876 1.00 . A A . 1 TYR C 1 1
23 12322 1 1 1 TYR CA C -13.693 12.923 0.595 1.00 . A A . 1 TYR CA 1 1
23 12323 1 1 1 TYR CB C -14.725 12.134 1.411 1.00 . A A . 1 TYR CB 1 1
23 12324 1 1 1 TYR CD1 C -13.865 12.478 3.762 1.00 . A A . 1 TYR CD1 1 1
23 12325 1 1 1 TYR CD2 C -14.020 10.249 2.934 1.00 . A A . 1 TYR CD2 1 1
23 12326 1 1 1 TYR CE1 C -13.379 12.001 4.965 1.00 . A A . 1 TYR CE1 1 1
23 12327 1 1 1 TYR CE2 C -13.534 9.765 4.134 1.00 . A A . 1 TYR CE2 1 1
23 12328 1 1 1 TYR CG C -14.193 11.611 2.728 1.00 . A A . 1 TYR CG 1 1
23 12329 1 1 1 TYR CZ C -13.215 10.645 5.145 1.00 . A A . 1 TYR CZ 1 1
23 12330 1 1 1 TYR HA H -12.707 12.721 0.983 1.00 . A A . 1 TYR HA 1 1
23 12331 1 1 1 TYR HB2 H -15.568 12.774 1.627 1.00 . A A . 1 TYR HB2 1 1
23 12332 1 1 1 TYR HB3 H -15.064 11.288 0.830 1.00 . A A . 1 TYR HB3 1 1
23 12333 1 1 1 TYR HD1 H -13.995 13.540 3.619 1.00 . A A . 1 TYR HD1 1 1
23 12334 1 1 1 TYR HD2 H -14.270 9.562 2.141 1.00 . A A . 1 TYR HD2 1 1
23 12335 1 1 1 TYR HE1 H -13.130 12.692 5.757 1.00 . A A . 1 TYR HE1 1 1
23 12336 1 1 1 TYR HE2 H -13.406 8.702 4.275 1.00 . A A . 1 TYR HE2 1 1
23 12337 1 1 1 TYR HH H -13.463 9.992 6.938 1.00 . A A . 1 TYR HH 1 1
23 12338 1 1 1 TYR N N -13.972 14.376 0.753 1.00 . A A . 1 TYR N 1 1
23 12339 1 1 1 TYR O O -14.783 12.076 -1.377 1.00 . A A . 1 TYR O 1 1
23 12340 1 1 1 TYR OH O -12.731 10.167 6.341 1.00 . A A . 1 TYR OH 1 1
23 12341 1 1 2 LYS C C -11.086 11.875 -3.356 1.00 . A A . 2 LYS C 1 1
23 12342 1 1 2 LYS CA C -12.515 12.277 -2.976 1.00 . A A . 2 LYS CA 1 1
23 12343 1 1 2 LYS CB C -12.992 13.443 -3.851 1.00 . A A . 2 LYS CB 1 1
23 12344 1 1 2 LYS CD C -13.910 14.142 -6.086 1.00 . A A . 2 LYS CD 1 1
23 12345 1 1 2 LYS CE C -15.034 13.870 -7.075 1.00 . A A . 2 LYS CE 1 1
23 12346 1 1 2 LYS CG C -13.748 13.001 -5.094 1.00 . A A . 2 LYS CG 1 1
23 12347 1 1 2 LYS H H -11.811 12.988 -1.107 1.00 . A A . 2 LYS H 1 1
23 12348 1 1 2 LYS HA H -13.165 11.431 -3.140 1.00 . A A . 2 LYS HA 1 1
23 12349 1 1 2 LYS HB2 H -13.645 14.074 -3.265 1.00 . A A . 2 LYS HB2 1 1
23 12350 1 1 2 LYS HB3 H -12.134 14.021 -4.163 1.00 . A A . 2 LYS HB3 1 1
23 12351 1 1 2 LYS HD2 H -14.134 15.050 -5.545 1.00 . A A . 2 LYS HD2 1 1
23 12352 1 1 2 LYS HD3 H -12.985 14.266 -6.632 1.00 . A A . 2 LYS HD3 1 1
23 12353 1 1 2 LYS HE2 H -14.811 14.376 -8.003 1.00 . A A . 2 LYS HE2 1 1
23 12354 1 1 2 LYS HE3 H -15.090 12.805 -7.253 1.00 . A A . 2 LYS HE3 1 1
23 12355 1 1 2 LYS HG2 H -13.202 12.200 -5.570 1.00 . A A . 2 LYS HG2 1 1
23 12356 1 1 2 LYS HG3 H -14.726 12.648 -4.802 1.00 . A A . 2 LYS HG3 1 1
23 12357 1 1 2 LYS HZ1 H -17.098 14.136 -7.263 1.00 . A A . 2 LYS HZ1 1 1
23 12358 1 1 2 LYS HZ2 H -16.324 15.373 -6.409 1.00 . A A . 2 LYS HZ2 1 1
23 12359 1 1 2 LYS HZ3 H -16.583 13.873 -5.673 1.00 . A A . 2 LYS HZ3 1 1
23 12360 1 1 2 LYS N N -12.606 12.638 -1.562 1.00 . A A . 2 LYS N 1 1
23 12361 1 1 2 LYS NZ N -16.352 14.346 -6.569 1.00 . A A . 2 LYS NZ 1 1
23 12362 1 1 2 LYS O O -10.549 12.324 -4.372 1.00 . A A . 2 LYS O 1 1
23 12363 1 1 3 PHE C C -8.993 9.065 -2.427 1.00 . A A . 3 PHE C 1 1
23 12364 1 1 3 PHE CA C -9.117 10.546 -2.779 1.00 . A A . 3 PHE CA 1 1
23 12365 1 1 3 PHE CB C -8.112 11.372 -1.967 1.00 . A A . 3 PHE CB 1 1
23 12366 1 1 3 PHE CD1 C -6.370 12.377 -3.475 1.00 . A A . 3 PHE CD1 1 1
23 12367 1 1 3 PHE CD2 C -5.789 10.452 -2.200 1.00 . A A . 3 PHE CD2 1 1
23 12368 1 1 3 PHE CE1 C -5.098 12.405 -4.016 1.00 . A A . 3 PHE CE1 1 1
23 12369 1 1 3 PHE CE2 C -4.517 10.471 -2.736 1.00 . A A . 3 PHE CE2 1 1
23 12370 1 1 3 PHE CG C -6.729 11.401 -2.561 1.00 . A A . 3 PHE CG 1 1
23 12371 1 1 3 PHE CZ C -4.170 11.450 -3.646 1.00 . A A . 3 PHE CZ 1 1
23 12372 1 1 3 PHE H H -10.957 10.691 -1.741 1.00 . A A . 3 PHE H 1 1
23 12373 1 1 3 PHE HA H -8.908 10.673 -3.831 1.00 . A A . 3 PHE HA 1 1
23 12374 1 1 3 PHE HB2 H -8.465 12.390 -1.900 1.00 . A A . 3 PHE HB2 1 1
23 12375 1 1 3 PHE HB3 H -8.039 10.957 -0.973 1.00 . A A . 3 PHE HB3 1 1
23 12376 1 1 3 PHE HD1 H -7.095 13.124 -3.765 1.00 . A A . 3 PHE HD1 1 1
23 12377 1 1 3 PHE HD2 H -6.059 9.689 -1.491 1.00 . A A . 3 PHE HD2 1 1
23 12378 1 1 3 PHE HE1 H -4.831 13.171 -4.727 1.00 . A A . 3 PHE HE1 1 1
23 12379 1 1 3 PHE HE2 H -3.792 9.721 -2.441 1.00 . A A . 3 PHE HE2 1 1
23 12380 1 1 3 PHE HZ H -3.176 11.469 -4.068 1.00 . A A . 3 PHE HZ 1 1
23 12381 1 1 3 PHE N N -10.477 11.018 -2.533 1.00 . A A . 3 PHE N 1 1
23 12382 1 1 3 PHE O O -9.053 8.691 -1.254 1.00 . A A . 3 PHE O 1 1
23 12383 1 1 4 ALA C C -7.295 6.301 -3.559 1.00 . A A . 4 ALA C 1 1
23 12384 1 1 4 ALA CA C -8.710 6.791 -3.261 1.00 . A A . 4 ALA CA 1 1
23 12385 1 1 4 ALA CB C -9.723 6.054 -4.126 1.00 . A A . 4 ALA CB 1 1
23 12386 1 1 4 ALA H H -8.800 8.585 -4.357 1.00 . A A . 4 ALA H 1 1
23 12387 1 1 4 ALA HA H -8.938 6.586 -2.234 1.00 . A A . 4 ALA HA 1 1
23 12388 1 1 4 ALA HB1 H -10.720 6.370 -3.859 1.00 . A A . 4 ALA HB1 1 1
23 12389 1 1 4 ALA HB2 H -9.628 4.990 -3.964 1.00 . A A . 4 ALA HB2 1 1
23 12390 1 1 4 ALA HB3 H -9.540 6.279 -5.166 1.00 . A A . 4 ALA HB3 1 1
23 12391 1 1 4 ALA N N -8.832 8.228 -3.453 1.00 . A A . 4 ALA N 1 1
23 12392 1 1 4 ALA O O -6.612 6.837 -4.435 1.00 . A A . 4 ALA O 1 1
23 12393 1 1 5 CYS C C -5.385 4.055 -4.369 1.00 . A A . 5 CYS C 1 1
23 12394 1 1 5 CYS CA C -5.533 4.700 -2.993 1.00 . A A . 5 CYS CA 1 1
23 12395 1 1 5 CYS CB C -5.268 3.648 -1.913 1.00 . A A . 5 CYS CB 1 1
23 12396 1 1 5 CYS H H -7.457 4.897 -2.140 1.00 . A A . 5 CYS H 1 1
23 12397 1 1 5 CYS HA H -4.808 5.494 -2.897 1.00 . A A . 5 CYS HA 1 1
23 12398 1 1 5 CYS HB2 H -5.935 2.813 -2.066 1.00 . A A . 5 CYS HB2 1 1
23 12399 1 1 5 CYS HB3 H -4.248 3.305 -2.000 1.00 . A A . 5 CYS HB3 1 1
23 12400 1 1 5 CYS HG H -6.117 3.635 0.216 1.00 . A A . 5 CYS HG 1 1
23 12401 1 1 5 CYS N N -6.864 5.276 -2.820 1.00 . A A . 5 CYS N 1 1
23 12402 1 1 5 CYS O O -6.371 3.650 -4.986 1.00 . A A . 5 CYS O 1 1
23 12403 1 1 5 CYS SG S -5.510 4.236 -0.222 1.00 . A A . 5 CYS SG 1 1
23 12404 1 1 6 PRO C C -4.280 1.847 -6.206 1.00 . A A . 6 PRO C 1 1
23 12405 1 1 6 PRO CA C -3.861 3.319 -6.166 1.00 . A A . 6 PRO CA 1 1
23 12406 1 1 6 PRO CB C -2.337 3.442 -6.316 1.00 . A A . 6 PRO CB 1 1
23 12407 1 1 6 PRO CD C -2.907 4.379 -4.193 1.00 . A A . 6 PRO CD 1 1
23 12408 1 1 6 PRO CG C -1.927 4.477 -5.325 1.00 . A A . 6 PRO CG 1 1
23 12409 1 1 6 PRO HA H -4.350 3.852 -6.969 1.00 . A A . 6 PRO HA 1 1
23 12410 1 1 6 PRO HB2 H -1.875 2.489 -6.105 1.00 . A A . 6 PRO HB2 1 1
23 12411 1 1 6 PRO HB3 H -2.099 3.748 -7.324 1.00 . A A . 6 PRO HB3 1 1
23 12412 1 1 6 PRO HD2 H -2.579 3.651 -3.467 1.00 . A A . 6 PRO HD2 1 1
23 12413 1 1 6 PRO HD3 H -3.046 5.344 -3.729 1.00 . A A . 6 PRO HD3 1 1
23 12414 1 1 6 PRO HG2 H -0.926 4.273 -4.973 1.00 . A A . 6 PRO HG2 1 1
23 12415 1 1 6 PRO HG3 H -1.973 5.456 -5.776 1.00 . A A . 6 PRO HG3 1 1
23 12416 1 1 6 PRO N N -4.139 3.937 -4.865 1.00 . A A . 6 PRO N 1 1
23 12417 1 1 6 PRO O O -4.500 1.287 -7.282 1.00 . A A . 6 PRO O 1 1
23 12418 1 1 7 GLU C C -6.243 -0.350 -4.561 1.00 . A A . 7 GLU C 1 1
23 12419 1 1 7 GLU CA C -4.763 -0.182 -4.925 1.00 . A A . 7 GLU CA 1 1
23 12420 1 1 7 GLU CB C -3.886 -0.895 -3.891 1.00 . A A . 7 GLU CB 1 1
23 12421 1 1 7 GLU CD C -2.601 -2.980 -3.266 1.00 . A A . 7 GLU CD 1 1
23 12422 1 1 7 GLU CG C -3.403 -2.266 -4.338 1.00 . A A . 7 GLU CG 1 1
23 12423 1 1 7 GLU H H -4.186 1.721 -4.204 1.00 . A A . 7 GLU H 1 1
23 12424 1 1 7 GLU HA H -4.596 -0.636 -5.890 1.00 . A A . 7 GLU HA 1 1
23 12425 1 1 7 GLU HB2 H -3.021 -0.282 -3.685 1.00 . A A . 7 GLU HB2 1 1
23 12426 1 1 7 GLU HB3 H -4.452 -1.018 -2.981 1.00 . A A . 7 GLU HB3 1 1
23 12427 1 1 7 GLU HG2 H -4.261 -2.872 -4.588 1.00 . A A . 7 GLU HG2 1 1
23 12428 1 1 7 GLU HG3 H -2.781 -2.146 -5.214 1.00 . A A . 7 GLU HG3 1 1
23 12429 1 1 7 GLU N N -4.380 1.224 -5.026 1.00 . A A . 7 GLU N 1 1
23 12430 1 1 7 GLU O O -6.957 -1.104 -5.223 1.00 . A A . 7 GLU O 1 1
23 12431 1 1 7 GLU OE1 O -3.194 -3.365 -2.236 1.00 . A A . 7 GLU OE1 1 1
23 12432 1 1 7 GLU OE2 O -1.378 -3.154 -3.457 1.00 . A A . 7 GLU OE2 1 1
23 12433 1 1 8 CYS C C -8.933 1.436 -3.466 1.00 . A A . 8 CYS C 1 1
23 12434 1 1 8 CYS CA C -8.101 0.227 -3.082 1.00 . A A . 8 CYS CA 1 1
23 12435 1 1 8 CYS CB C -8.224 -0.011 -1.573 1.00 . A A . 8 CYS CB 1 1
23 12436 1 1 8 CYS H H -6.091 0.921 -3.007 1.00 . A A . 8 CYS H 1 1
23 12437 1 1 8 CYS HA H -8.521 -0.628 -3.587 1.00 . A A . 8 CYS HA 1 1
23 12438 1 1 8 CYS HB2 H -9.255 -0.206 -1.338 1.00 . A A . 8 CYS HB2 1 1
23 12439 1 1 8 CYS HB3 H -7.649 -0.873 -1.311 1.00 . A A . 8 CYS HB3 1 1
23 12440 1 1 8 CYS HG H -8.064 2.178 -0.891 1.00 . A A . 8 CYS HG 1 1
23 12441 1 1 8 CYS N N -6.702 0.340 -3.507 1.00 . A A . 8 CYS N 1 1
23 12442 1 1 8 CYS O O -8.420 2.517 -3.755 1.00 . A A . 8 CYS O 1 1
23 12443 1 1 8 CYS SG S -7.693 1.371 -0.528 1.00 . A A . 8 CYS SG 1 1
23 12444 1 1 9 PRO C C -11.620 3.154 -2.612 1.00 . A A . 9 PRO C 1 1
23 12445 1 1 9 PRO CA C -11.240 2.260 -3.801 1.00 . A A . 9 PRO CA 1 1
23 12446 1 1 9 PRO CB C -12.439 1.422 -4.242 1.00 . A A . 9 PRO CB 1 1
23 12447 1 1 9 PRO CD C -10.894 -0.048 -3.116 1.00 . A A . 9 PRO CD 1 1
23 12448 1 1 9 PRO CG C -12.356 0.177 -3.418 1.00 . A A . 9 PRO CG 1 1
23 12449 1 1 9 PRO HA H -10.904 2.871 -4.622 1.00 . A A . 9 PRO HA 1 1
23 12450 1 1 9 PRO HB2 H -13.352 1.965 -4.049 1.00 . A A . 9 PRO HB2 1 1
23 12451 1 1 9 PRO HB3 H -12.360 1.202 -5.296 1.00 . A A . 9 PRO HB3 1 1
23 12452 1 1 9 PRO HD2 H -10.745 -0.273 -2.070 1.00 . A A . 9 PRO HD2 1 1
23 12453 1 1 9 PRO HD3 H -10.495 -0.846 -3.722 1.00 . A A . 9 PRO HD3 1 1
23 12454 1 1 9 PRO HG2 H -12.909 0.310 -2.500 1.00 . A A . 9 PRO HG2 1 1
23 12455 1 1 9 PRO HG3 H -12.754 -0.657 -3.977 1.00 . A A . 9 PRO HG3 1 1
23 12456 1 1 9 PRO N N -10.256 1.234 -3.463 1.00 . A A . 9 PRO N 1 1
23 12457 1 1 9 PRO O O -12.363 4.123 -2.779 1.00 . A A . 9 PRO O 1 1
23 12458 1 1 10 LYS C C -11.090 5.061 -0.382 1.00 . A A . 10 LYS C 1 1
23 12459 1 1 10 LYS CA C -11.417 3.583 -0.207 1.00 . A A . 10 LYS CA 1 1
23 12460 1 1 10 LYS CB C -10.634 3.029 0.984 1.00 . A A . 10 LYS CB 1 1
23 12461 1 1 10 LYS CD C -11.420 2.092 3.184 1.00 . A A . 10 LYS CD 1 1
23 12462 1 1 10 LYS CE C -11.871 0.832 3.905 1.00 . A A . 10 LYS CE 1 1
23 12463 1 1 10 LYS CG C -11.325 1.868 1.683 1.00 . A A . 10 LYS CG 1 1
23 12464 1 1 10 LYS H H -10.542 2.032 -1.345 1.00 . A A . 10 LYS H 1 1
23 12465 1 1 10 LYS HA H -12.473 3.483 -0.007 1.00 . A A . 10 LYS HA 1 1
23 12466 1 1 10 LYS HB2 H -9.668 2.690 0.639 1.00 . A A . 10 LYS HB2 1 1
23 12467 1 1 10 LYS HB3 H -10.491 3.824 1.704 1.00 . A A . 10 LYS HB3 1 1
23 12468 1 1 10 LYS HD2 H -10.449 2.380 3.558 1.00 . A A . 10 LYS HD2 1 1
23 12469 1 1 10 LYS HD3 H -12.131 2.882 3.376 1.00 . A A . 10 LYS HD3 1 1
23 12470 1 1 10 LYS HE2 H -12.548 0.288 3.264 1.00 . A A . 10 LYS HE2 1 1
23 12471 1 1 10 LYS HE3 H -11.005 0.221 4.113 1.00 . A A . 10 LYS HE3 1 1
23 12472 1 1 10 LYS HG2 H -12.322 1.762 1.282 1.00 . A A . 10 LYS HG2 1 1
23 12473 1 1 10 LYS HG3 H -10.763 0.964 1.497 1.00 . A A . 10 LYS HG3 1 1
23 12474 1 1 10 LYS HZ1 H -12.956 0.270 5.600 1.00 . A A . 10 LYS HZ1 1 1
23 12475 1 1 10 LYS HZ2 H -13.340 1.812 5.023 1.00 . A A . 10 LYS HZ2 1 1
23 12476 1 1 10 LYS HZ3 H -11.894 1.561 5.864 1.00 . A A . 10 LYS HZ3 1 1
23 12477 1 1 10 LYS N N -11.119 2.817 -1.417 1.00 . A A . 10 LYS N 1 1
23 12478 1 1 10 LYS NZ N -12.564 1.140 5.188 1.00 . A A . 10 LYS NZ 1 1
23 12479 1 1 10 LYS O O -9.956 5.423 -0.699 1.00 . A A . 10 LYS O 1 1
23 12480 1 1 11 ARG C C -11.646 7.960 1.111 1.00 . A A . 11 ARG C 1 1
23 12481 1 1 11 ARG CA C -11.914 7.351 -0.263 1.00 . A A . 11 ARG CA 1 1
23 12482 1 1 11 ARG CB C -13.142 8.006 -0.912 1.00 . A A . 11 ARG CB 1 1
23 12483 1 1 11 ARG CD C -15.628 8.399 -0.888 1.00 . A A . 11 ARG CD 1 1
23 12484 1 1 11 ARG CG C -14.452 7.742 -0.181 1.00 . A A . 11 ARG CG 1 1
23 12485 1 1 11 ARG CZ C -17.177 7.778 -2.717 1.00 . A A . 11 ARG CZ 1 1
23 12486 1 1 11 ARG H H -12.963 5.552 0.109 1.00 . A A . 11 ARG H 1 1
23 12487 1 1 11 ARG HA H -11.053 7.527 -0.891 1.00 . A A . 11 ARG HA 1 1
23 12488 1 1 11 ARG HB2 H -12.987 9.074 -0.947 1.00 . A A . 11 ARG HB2 1 1
23 12489 1 1 11 ARG HB3 H -13.239 7.635 -1.921 1.00 . A A . 11 ARG HB3 1 1
23 12490 1 1 11 ARG HD2 H -16.278 8.840 -0.145 1.00 . A A . 11 ARG HD2 1 1
23 12491 1 1 11 ARG HD3 H -15.252 9.174 -1.539 1.00 . A A . 11 ARG HD3 1 1
23 12492 1 1 11 ARG HE H -16.336 6.496 -1.434 1.00 . A A . 11 ARG HE 1 1
23 12493 1 1 11 ARG HG2 H -14.622 6.676 -0.138 1.00 . A A . 11 ARG HG2 1 1
23 12494 1 1 11 ARG HG3 H -14.381 8.137 0.821 1.00 . A A . 11 ARG HG3 1 1
23 12495 1 1 11 ARG HH11 H -16.803 9.768 -2.599 1.00 . A A . 11 ARG HH11 1 1
23 12496 1 1 11 ARG HH12 H -17.880 9.290 -3.867 1.00 . A A . 11 ARG HH12 1 1
23 12497 1 1 11 ARG HH21 H -17.757 5.878 -3.104 1.00 . A A . 11 ARG HH21 1 1
23 12498 1 1 11 ARG HH22 H -18.423 7.084 -4.154 1.00 . A A . 11 ARG HH22 1 1
23 12499 1 1 11 ARG N N -12.090 5.908 -0.153 1.00 . A A . 11 ARG N 1 1
23 12500 1 1 11 ARG NE N -16.399 7.442 -1.683 1.00 . A A . 11 ARG NE 1 1
23 12501 1 1 11 ARG NH1 N -17.295 9.051 -3.091 1.00 . A A . 11 ARG NH1 1 1
23 12502 1 1 11 ARG NH2 N -17.839 6.836 -3.379 1.00 . A A . 11 ARG NH2 1 1
23 12503 1 1 11 ARG O O -12.478 7.871 2.015 1.00 . A A . 11 ARG O 1 1
23 12504 1 1 12 PHE C C -10.430 10.683 2.512 1.00 . A A . 12 PHE C 1 1
23 12505 1 1 12 PHE CA C -10.077 9.191 2.523 1.00 . A A . 12 PHE CA 1 1
23 12506 1 1 12 PHE CB C -8.569 9.021 2.767 1.00 . A A . 12 PHE CB 1 1
23 12507 1 1 12 PHE CD1 C -8.367 6.699 1.772 1.00 . A A . 12 PHE CD1 1 1
23 12508 1 1 12 PHE CD2 C -7.276 7.152 3.844 1.00 . A A . 12 PHE CD2 1 1
23 12509 1 1 12 PHE CE1 C -7.888 5.402 1.801 1.00 . A A . 12 PHE CE1 1 1
23 12510 1 1 12 PHE CE2 C -6.792 5.856 3.874 1.00 . A A . 12 PHE CE2 1 1
23 12511 1 1 12 PHE CG C -8.070 7.592 2.795 1.00 . A A . 12 PHE CG 1 1
23 12512 1 1 12 PHE CZ C -7.098 4.980 2.852 1.00 . A A . 12 PHE CZ 1 1
23 12513 1 1 12 PHE H H -9.854 8.596 0.502 1.00 . A A . 12 PHE H 1 1
23 12514 1 1 12 PHE HA H -10.622 8.708 3.321 1.00 . A A . 12 PHE HA 1 1
23 12515 1 1 12 PHE HB2 H -8.034 9.538 1.988 1.00 . A A . 12 PHE HB2 1 1
23 12516 1 1 12 PHE HB3 H -8.320 9.473 3.716 1.00 . A A . 12 PHE HB3 1 1
23 12517 1 1 12 PHE HD1 H -8.981 7.023 0.947 1.00 . A A . 12 PHE HD1 1 1
23 12518 1 1 12 PHE HD2 H -7.035 7.833 4.647 1.00 . A A . 12 PHE HD2 1 1
23 12519 1 1 12 PHE HE1 H -8.127 4.720 0.999 1.00 . A A . 12 PHE HE1 1 1
23 12520 1 1 12 PHE HE2 H -6.175 5.530 4.697 1.00 . A A . 12 PHE HE2 1 1
23 12521 1 1 12 PHE HZ H -6.716 3.964 2.873 1.00 . A A . 12 PHE HZ 1 1
23 12522 1 1 12 PHE N N -10.473 8.568 1.261 1.00 . A A . 12 PHE N 1 1
23 12523 1 1 12 PHE O O -11.128 11.155 1.613 1.00 . A A . 12 PHE O 1 1
23 12524 1 1 13 MET C C -9.156 13.663 2.832 1.00 . A A . 13 MET C 1 1
23 12525 1 1 13 MET CA C -10.201 12.857 3.609 1.00 . A A . 13 MET CA 1 1
23 12526 1 1 13 MET CB C -10.216 13.298 5.076 1.00 . A A . 13 MET CB 1 1
23 12527 1 1 13 MET CE C -12.923 15.230 6.470 1.00 . A A . 13 MET CE 1 1
23 12528 1 1 13 MET CG C -10.461 14.787 5.273 1.00 . A A . 13 MET CG 1 1
23 12529 1 1 13 MET H H -9.387 10.991 4.198 1.00 . A A . 13 MET H 1 1
23 12530 1 1 13 MET HA H -11.174 13.046 3.179 1.00 . A A . 13 MET HA 1 1
23 12531 1 1 13 MET HB2 H -10.994 12.757 5.594 1.00 . A A . 13 MET HB2 1 1
23 12532 1 1 13 MET HB3 H -9.263 13.052 5.521 1.00 . A A . 13 MET HB3 1 1
23 12533 1 1 13 MET HE1 H -13.994 15.153 6.351 1.00 . A A . 13 MET HE1 1 1
23 12534 1 1 13 MET HE2 H -12.685 16.133 7.012 1.00 . A A . 13 MET HE2 1 1
23 12535 1 1 13 MET HE3 H -12.558 14.374 7.019 1.00 . A A . 13 MET HE3 1 1
23 12536 1 1 13 MET HG2 H -10.275 15.035 6.306 1.00 . A A . 13 MET HG2 1 1
23 12537 1 1 13 MET HG3 H -9.775 15.337 4.645 1.00 . A A . 13 MET HG3 1 1
23 12538 1 1 13 MET N N -9.940 11.421 3.512 1.00 . A A . 13 MET N 1 1
23 12539 1 1 13 MET O O -9.500 14.612 2.125 1.00 . A A . 13 MET O 1 1
23 12540 1 1 13 MET SD S -12.146 15.278 4.857 1.00 . A A . 13 MET SD 1 1
23 12541 1 1 14 ARG C C -5.825 12.993 1.641 1.00 . A A . 14 ARG C 1 1
23 12542 1 1 14 ARG CA C -6.790 13.980 2.289 1.00 . A A . 14 ARG CA 1 1
23 12543 1 1 14 ARG CB C -6.029 14.869 3.277 1.00 . A A . 14 ARG CB 1 1
23 12544 1 1 14 ARG CD C -6.937 16.076 5.286 1.00 . A A . 14 ARG CD 1 1
23 12545 1 1 14 ARG CG C -6.826 16.066 3.769 1.00 . A A . 14 ARG CG 1 1
23 12546 1 1 14 ARG CZ C -7.385 17.704 7.093 1.00 . A A . 14 ARG CZ 1 1
23 12547 1 1 14 ARG H H -7.673 12.523 3.553 1.00 . A A . 14 ARG H 1 1
23 12548 1 1 14 ARG HA H -7.220 14.601 1.517 1.00 . A A . 14 ARG HA 1 1
23 12549 1 1 14 ARG HB2 H -5.748 14.273 4.133 1.00 . A A . 14 ARG HB2 1 1
23 12550 1 1 14 ARG HB3 H -5.133 15.234 2.797 1.00 . A A . 14 ARG HB3 1 1
23 12551 1 1 14 ARG HD2 H -7.790 15.479 5.576 1.00 . A A . 14 ARG HD2 1 1
23 12552 1 1 14 ARG HD3 H -6.039 15.644 5.703 1.00 . A A . 14 ARG HD3 1 1
23 12553 1 1 14 ARG HE H -6.996 18.176 5.190 1.00 . A A . 14 ARG HE 1 1
23 12554 1 1 14 ARG HG2 H -6.332 16.971 3.449 1.00 . A A . 14 ARG HG2 1 1
23 12555 1 1 14 ARG HG3 H -7.818 16.026 3.345 1.00 . A A . 14 ARG HG3 1 1
23 12556 1 1 14 ARG HH11 H -7.454 15.768 7.691 1.00 . A A . 14 ARG HH11 1 1
23 12557 1 1 14 ARG HH12 H -7.754 16.937 8.932 1.00 . A A . 14 ARG HH12 1 1
23 12558 1 1 14 ARG HH21 H -7.392 19.711 6.829 1.00 . A A . 14 ARG HH21 1 1
23 12559 1 1 14 ARG HH22 H -7.719 19.175 8.443 1.00 . A A . 14 ARG HH22 1 1
23 12560 1 1 14 ARG N N -7.883 13.285 2.973 1.00 . A A . 14 ARG N 1 1
23 12561 1 1 14 ARG NE N -7.103 17.429 5.817 1.00 . A A . 14 ARG NE 1 1
23 12562 1 1 14 ARG NH1 N -7.545 16.721 7.977 1.00 . A A . 14 ARG NH1 1 1
23 12563 1 1 14 ARG NH2 N -7.509 18.967 7.488 1.00 . A A . 14 ARG NH2 1 1
23 12564 1 1 14 ARG O O -5.786 11.820 2.009 1.00 . A A . 14 ARG O 1 1
23 12565 1 1 15 SER C C -3.080 12.005 0.950 1.00 . A A . 15 SER C 1 1
23 12566 1 1 15 SER CA C -4.066 12.649 -0.026 1.00 . A A . 15 SER CA 1 1
23 12567 1 1 15 SER CB C -3.301 13.483 -1.060 1.00 . A A . 15 SER CB 1 1
23 12568 1 1 15 SER H H -5.121 14.430 0.438 1.00 . A A . 15 SER H 1 1
23 12569 1 1 15 SER HA H -4.607 11.866 -0.537 1.00 . A A . 15 SER HA 1 1
23 12570 1 1 15 SER HB2 H -2.598 14.126 -0.551 1.00 . A A . 15 SER HB2 1 1
23 12571 1 1 15 SER HB3 H -2.767 12.822 -1.727 1.00 . A A . 15 SER HB3 1 1
23 12572 1 1 15 SER HG H -4.090 15.206 -1.561 1.00 . A A . 15 SER HG 1 1
23 12573 1 1 15 SER N N -5.043 13.481 0.679 1.00 . A A . 15 SER N 1 1
23 12574 1 1 15 SER O O -2.743 10.828 0.812 1.00 . A A . 15 SER O 1 1
23 12575 1 1 15 SER OG O -4.184 14.287 -1.825 1.00 . A A . 15 SER OG 1 1
23 12576 1 1 16 ASP C C -2.289 11.150 3.765 1.00 . A A . 16 ASP C 1 1
23 12577 1 1 16 ASP CA C -1.680 12.285 2.940 1.00 . A A . 16 ASP CA 1 1
23 12578 1 1 16 ASP CB C -1.205 13.416 3.866 1.00 . A A . 16 ASP CB 1 1
23 12579 1 1 16 ASP CG C -2.314 14.378 4.260 1.00 . A A . 16 ASP CG 1 1
23 12580 1 1 16 ASP H H -2.934 13.711 1.991 1.00 . A A . 16 ASP H 1 1
23 12581 1 1 16 ASP HA H -0.825 11.895 2.408 1.00 . A A . 16 ASP HA 1 1
23 12582 1 1 16 ASP HB2 H -0.798 12.981 4.768 1.00 . A A . 16 ASP HB2 1 1
23 12583 1 1 16 ASP HB3 H -0.429 13.973 3.363 1.00 . A A . 16 ASP HB3 1 1
23 12584 1 1 16 ASP N N -2.626 12.783 1.937 1.00 . A A . 16 ASP N 1 1
23 12585 1 1 16 ASP O O -1.581 10.221 4.160 1.00 . A A . 16 ASP O 1 1
23 12586 1 1 16 ASP OD1 O -2.647 15.267 3.449 1.00 . A A . 16 ASP OD1 1 1
23 12587 1 1 16 ASP OD2 O -2.843 14.246 5.382 1.00 . A A . 16 ASP OD2 1 1
23 12588 1 1 17 HIS C C -4.082 8.805 4.136 1.00 . A A . 17 HIS C 1 1
23 12589 1 1 17 HIS CA C -4.298 10.179 4.775 1.00 . A A . 17 HIS CA 1 1
23 12590 1 1 17 HIS CB C -5.797 10.482 4.870 1.00 . A A . 17 HIS CB 1 1
23 12591 1 1 17 HIS CD2 C -5.350 12.550 6.373 1.00 . A A . 17 HIS CD2 1 1
23 12592 1 1 17 HIS CE1 C -7.387 12.852 7.120 1.00 . A A . 17 HIS CE1 1 1
23 12593 1 1 17 HIS CG C -6.130 11.591 5.821 1.00 . A A . 17 HIS CG 1 1
23 12594 1 1 17 HIS H H -4.118 11.977 3.662 1.00 . A A . 17 HIS H 1 1
23 12595 1 1 17 HIS HA H -3.878 10.166 5.770 1.00 . A A . 17 HIS HA 1 1
23 12596 1 1 17 HIS HB2 H -6.164 10.760 3.895 1.00 . A A . 17 HIS HB2 1 1
23 12597 1 1 17 HIS HB3 H -6.315 9.593 5.202 1.00 . A A . 17 HIS HB3 1 1
23 12598 1 1 17 HIS HD1 H -8.196 11.275 6.097 1.00 . A A . 17 HIS HD1 1 1
23 12599 1 1 17 HIS HD2 H -4.289 12.682 6.214 1.00 . A A . 17 HIS HD2 1 1
23 12600 1 1 17 HIS HE1 H -8.239 13.256 7.647 1.00 . A A . 17 HIS HE1 1 1
23 12601 1 1 17 HIS HE2 H -5.881 14.140 7.636 1.00 . A A . 17 HIS HE2 1 1
23 12602 1 1 17 HIS N N -3.604 11.219 4.010 1.00 . A A . 17 HIS N 1 1
23 12603 1 1 17 HIS ND1 N -7.401 11.808 6.311 1.00 . A A . 17 HIS ND1 1 1
23 12604 1 1 17 HIS NE2 N -6.155 13.319 7.175 1.00 . A A . 17 HIS NE2 1 1
23 12605 1 1 17 HIS O O -4.059 7.786 4.827 1.00 . A A . 17 HIS O 1 1
23 12606 1 1 18 LEU C C -2.183 7.268 2.015 1.00 . A A . 18 LEU C 1 1
23 12607 1 1 18 LEU CA C -3.666 7.557 2.075 1.00 . A A . 18 LEU CA 1 1
23 12608 1 1 18 LEU CB C -4.180 7.655 0.650 1.00 . A A . 18 LEU CB 1 1
23 12609 1 1 18 LEU CD1 C -5.992 9.374 0.769 1.00 . A A . 18 LEU CD1 1 1
23 12610 1 1 18 LEU CD2 C -6.105 7.523 -0.900 1.00 . A A . 18 LEU CD2 1 1
23 12611 1 1 18 LEU CG C -5.669 7.915 0.495 1.00 . A A . 18 LEU CG 1 1
23 12612 1 1 18 LEU H H -3.916 9.639 2.319 1.00 . A A . 18 LEU H 1 1
23 12613 1 1 18 LEU HA H -4.169 6.750 2.586 1.00 . A A . 18 LEU HA 1 1
23 12614 1 1 18 LEU HB2 H -3.645 8.451 0.163 1.00 . A A . 18 LEU HB2 1 1
23 12615 1 1 18 LEU HB3 H -3.946 6.730 0.144 1.00 . A A . 18 LEU HB3 1 1
23 12616 1 1 18 LEU HD11 H -6.926 9.632 0.295 1.00 . A A . 18 LEU HD11 1 1
23 12617 1 1 18 LEU HD12 H -5.203 9.997 0.374 1.00 . A A . 18 LEU HD12 1 1
23 12618 1 1 18 LEU HD13 H -6.072 9.530 1.834 1.00 . A A . 18 LEU HD13 1 1
23 12619 1 1 18 LEU HD21 H -5.262 7.620 -1.571 1.00 . A A . 18 LEU HD21 1 1
23 12620 1 1 18 LEU HD22 H -6.901 8.172 -1.224 1.00 . A A . 18 LEU HD22 1 1
23 12621 1 1 18 LEU HD23 H -6.447 6.502 -0.896 1.00 . A A . 18 LEU HD23 1 1
23 12622 1 1 18 LEU HG H -6.211 7.309 1.202 1.00 . A A . 18 LEU HG 1 1
23 12623 1 1 18 LEU N N -3.905 8.792 2.811 1.00 . A A . 18 LEU N 1 1
23 12624 1 1 18 LEU O O -1.758 6.167 2.302 1.00 . A A . 18 LEU O 1 1
23 12625 1 1 19 SER C C 0.644 7.282 2.612 1.00 . A A . 19 SER C 1 1
23 12626 1 1 19 SER CA C 0.048 8.142 1.488 1.00 . A A . 19 SER CA 1 1
23 12627 1 1 19 SER CB C 0.708 9.526 1.471 1.00 . A A . 19 SER CB 1 1
23 12628 1 1 19 SER H H -1.830 9.128 1.373 1.00 . A A . 19 SER H 1 1
23 12629 1 1 19 SER HA H 0.243 7.651 0.549 1.00 . A A . 19 SER HA 1 1
23 12630 1 1 19 SER HB2 H 0.406 10.054 0.580 1.00 . A A . 19 SER HB2 1 1
23 12631 1 1 19 SER HB3 H 0.395 10.085 2.343 1.00 . A A . 19 SER HB3 1 1
23 12632 1 1 19 SER HG H 2.457 9.645 2.351 1.00 . A A . 19 SER HG 1 1
23 12633 1 1 19 SER N N -1.407 8.274 1.612 1.00 . A A . 19 SER N 1 1
23 12634 1 1 19 SER O O 1.537 6.468 2.368 1.00 . A A . 19 SER O 1 1
23 12635 1 1 19 SER OG O 2.123 9.423 1.479 1.00 . A A . 19 SER OG 1 1
23 12636 1 1 20 LYS C C -0.069 5.299 5.014 1.00 . A A . 20 LYS C 1 1
23 12637 1 1 20 LYS CA C 0.606 6.674 4.976 1.00 . A A . 20 LYS CA 1 1
23 12638 1 1 20 LYS CB C 0.333 7.429 6.282 1.00 . A A . 20 LYS CB 1 1
23 12639 1 1 20 LYS CD C 1.523 6.148 8.095 1.00 . A A . 20 LYS CD 1 1
23 12640 1 1 20 LYS CE C 0.536 6.228 9.250 1.00 . A A . 20 LYS CE 1 1
23 12641 1 1 20 LYS CG C 1.504 7.416 7.253 1.00 . A A . 20 LYS CG 1 1
23 12642 1 1 20 LYS H H -0.584 8.106 3.964 1.00 . A A . 20 LYS H 1 1
23 12643 1 1 20 LYS HA H 1.672 6.534 4.865 1.00 . A A . 20 LYS HA 1 1
23 12644 1 1 20 LYS HB2 H 0.101 8.457 6.048 1.00 . A A . 20 LYS HB2 1 1
23 12645 1 1 20 LYS HB3 H -0.519 6.981 6.772 1.00 . A A . 20 LYS HB3 1 1
23 12646 1 1 20 LYS HD2 H 1.262 5.308 7.469 1.00 . A A . 20 LYS HD2 1 1
23 12647 1 1 20 LYS HD3 H 2.517 6.007 8.492 1.00 . A A . 20 LYS HD3 1 1
23 12648 1 1 20 LYS HE2 H 0.785 7.081 9.863 1.00 . A A . 20 LYS HE2 1 1
23 12649 1 1 20 LYS HE3 H -0.459 6.353 8.848 1.00 . A A . 20 LYS HE3 1 1
23 12650 1 1 20 LYS HG2 H 2.425 7.477 6.693 1.00 . A A . 20 LYS HG2 1 1
23 12651 1 1 20 LYS HG3 H 1.423 8.272 7.909 1.00 . A A . 20 LYS HG3 1 1
23 12652 1 1 20 LYS HZ1 H 0.333 4.165 9.519 1.00 . A A . 20 LYS HZ1 1 1
23 12653 1 1 20 LYS HZ2 H -0.127 5.080 10.864 1.00 . A A . 20 LYS HZ2 1 1
23 12654 1 1 20 LYS HZ3 H 1.513 4.872 10.506 1.00 . A A . 20 LYS HZ3 1 1
23 12655 1 1 20 LYS N N 0.135 7.452 3.832 1.00 . A A . 20 LYS N 1 1
23 12656 1 1 20 LYS NZ N 0.566 5.000 10.093 1.00 . A A . 20 LYS NZ 1 1
23 12657 1 1 20 LYS O O 0.545 4.310 5.415 1.00 . A A . 20 LYS O 1 1
23 12658 1 1 21 HIS C C -1.740 3.127 3.355 1.00 . A A . 21 HIS C 1 1
23 12659 1 1 21 HIS CA C -2.105 4.003 4.565 1.00 . A A . 21 HIS CA 1 1
23 12660 1 1 21 HIS CB C -3.613 4.319 4.580 1.00 . A A . 21 HIS CB 1 1
23 12661 1 1 21 HIS CD2 C -4.499 2.955 2.562 1.00 . A A . 21 HIS CD2 1 1
23 12662 1 1 21 HIS CE1 C -6.074 1.838 3.533 1.00 . A A . 21 HIS CE1 1 1
23 12663 1 1 21 HIS CG C -4.482 3.319 3.867 1.00 . A A . 21 HIS CG 1 1
23 12664 1 1 21 HIS H H -1.768 6.076 4.274 1.00 . A A . 21 HIS H 1 1
23 12665 1 1 21 HIS HA H -1.862 3.458 5.464 1.00 . A A . 21 HIS HA 1 1
23 12666 1 1 21 HIS HB2 H -3.948 4.368 5.604 1.00 . A A . 21 HIS HB2 1 1
23 12667 1 1 21 HIS HB3 H -3.771 5.282 4.115 1.00 . A A . 21 HIS HB3 1 1
23 12668 1 1 21 HIS HD1 H -5.730 2.630 5.421 1.00 . A A . 21 HIS HD1 1 1
23 12669 1 1 21 HIS HD2 H -3.816 3.305 1.806 1.00 . A A . 21 HIS HD2 1 1
23 12670 1 1 21 HIS HE1 H -6.900 1.167 3.719 1.00 . A A . 21 HIS HE1 1 1
23 12671 1 1 21 HIS N N -1.337 5.248 4.588 1.00 . A A . 21 HIS N 1 1
23 12672 1 1 21 HIS ND1 N -5.487 2.597 4.472 1.00 . A A . 21 HIS ND1 1 1
23 12673 1 1 21 HIS NE2 N -5.512 2.021 2.352 1.00 . A A . 21 HIS NE2 1 1
23 12674 1 1 21 HIS O O -1.816 1.911 3.438 1.00 . A A . 21 HIS O 1 1
23 12675 1 1 22 ILE C C 0.245 2.138 1.240 1.00 . A A . 22 ILE C 1 1
23 12676 1 1 22 ILE CA C -1.006 2.972 1.032 1.00 . A A . 22 ILE CA 1 1
23 12677 1 1 22 ILE CB C -0.824 3.850 -0.230 1.00 . A A . 22 ILE CB 1 1
23 12678 1 1 22 ILE CD1 C 1.160 5.402 -0.577 1.00 . A A . 22 ILE CD1 1 1
23 12679 1 1 22 ILE CG1 C -0.173 5.188 0.107 1.00 . A A . 22 ILE CG1 1 1
23 12680 1 1 22 ILE CG2 C -2.161 4.071 -0.925 1.00 . A A . 22 ILE CG2 1 1
23 12681 1 1 22 ILE H H -1.327 4.718 2.209 1.00 . A A . 22 ILE H 1 1
23 12682 1 1 22 ILE HA H -1.812 2.294 0.843 1.00 . A A . 22 ILE HA 1 1
23 12683 1 1 22 ILE HB H -0.179 3.314 -0.907 1.00 . A A . 22 ILE HB 1 1
23 12684 1 1 22 ILE HD11 H 1.035 5.310 -1.645 1.00 . A A . 22 ILE HD11 1 1
23 12685 1 1 22 ILE HD12 H 1.864 4.659 -0.231 1.00 . A A . 22 ILE HD12 1 1
23 12686 1 1 22 ILE HD13 H 1.531 6.388 -0.341 1.00 . A A . 22 ILE HD13 1 1
23 12687 1 1 22 ILE HG12 H -0.834 5.993 -0.191 1.00 . A A . 22 ILE HG12 1 1
23 12688 1 1 22 ILE HG13 H -0.014 5.232 1.167 1.00 . A A . 22 ILE HG13 1 1
23 12689 1 1 22 ILE HG21 H -2.923 4.274 -0.188 1.00 . A A . 22 ILE HG21 1 1
23 12690 1 1 22 ILE HG22 H -2.428 3.185 -1.483 1.00 . A A . 22 ILE HG22 1 1
23 12691 1 1 22 ILE HG23 H -2.082 4.910 -1.601 1.00 . A A . 22 ILE HG23 1 1
23 12692 1 1 22 ILE N N -1.360 3.739 2.233 1.00 . A A . 22 ILE N 1 1
23 12693 1 1 22 ILE O O 0.273 0.967 0.885 1.00 . A A . 22 ILE O 1 1
23 12694 1 1 23 THR C C 2.304 0.726 2.853 1.00 . A A . 23 THR C 1 1
23 12695 1 1 23 THR CA C 2.527 2.020 2.053 1.00 . A A . 23 THR CA 1 1
23 12696 1 1 23 THR CB C 3.532 2.929 2.772 1.00 . A A . 23 THR CB 1 1
23 12697 1 1 23 THR CG2 C 4.891 2.288 2.971 1.00 . A A . 23 THR CG2 1 1
23 12698 1 1 23 THR H H 1.199 3.677 2.065 1.00 . A A . 23 THR H 1 1
23 12699 1 1 23 THR HA H 2.924 1.746 1.090 1.00 . A A . 23 THR HA 1 1
23 12700 1 1 23 THR HB H 3.140 3.183 3.747 1.00 . A A . 23 THR HB 1 1
23 12701 1 1 23 THR HG1 H 4.035 3.930 1.160 1.00 . A A . 23 THR HG1 1 1
23 12702 1 1 23 THR HG21 H 4.827 1.548 3.756 1.00 . A A . 23 THR HG21 1 1
23 12703 1 1 23 THR HG22 H 5.609 3.046 3.248 1.00 . A A . 23 THR HG22 1 1
23 12704 1 1 23 THR HG23 H 5.202 1.813 2.052 1.00 . A A . 23 THR HG23 1 1
23 12705 1 1 23 THR N N 1.276 2.736 1.810 1.00 . A A . 23 THR N 1 1
23 12706 1 1 23 THR O O 3.108 -0.200 2.766 1.00 . A A . 23 THR O 1 1
23 12707 1 1 23 THR OG1 O 3.728 4.133 2.048 1.00 . A A . 23 THR OG1 1 1
23 12708 1 1 24 LEU C C -0.241 -1.331 3.733 1.00 . A A . 24 LEU C 1 1
23 12709 1 1 24 LEU CA C 0.880 -0.530 4.400 1.00 . A A . 24 LEU CA 1 1
23 12710 1 1 24 LEU CB C 0.461 -0.135 5.821 1.00 . A A . 24 LEU CB 1 1
23 12711 1 1 24 LEU CD1 C -2.008 0.261 6.077 1.00 . A A . 24 LEU CD1 1 1
23 12712 1 1 24 LEU CD2 C -0.376 1.933 6.976 1.00 . A A . 24 LEU CD2 1 1
23 12713 1 1 24 LEU CG C -0.647 0.913 5.882 1.00 . A A . 24 LEU CG 1 1
23 12714 1 1 24 LEU H H 0.596 1.426 3.631 1.00 . A A . 24 LEU H 1 1
23 12715 1 1 24 LEU HA H 1.762 -1.146 4.452 1.00 . A A . 24 LEU HA 1 1
23 12716 1 1 24 LEU HB2 H 0.124 -1.023 6.337 1.00 . A A . 24 LEU HB2 1 1
23 12717 1 1 24 LEU HB3 H 1.327 0.255 6.335 1.00 . A A . 24 LEU HB3 1 1
23 12718 1 1 24 LEU HD11 H -2.723 0.715 5.403 1.00 . A A . 24 LEU HD11 1 1
23 12719 1 1 24 LEU HD12 H -2.334 0.404 7.097 1.00 . A A . 24 LEU HD12 1 1
23 12720 1 1 24 LEU HD13 H -1.937 -0.796 5.866 1.00 . A A . 24 LEU HD13 1 1
23 12721 1 1 24 LEU HD21 H -0.515 1.471 7.941 1.00 . A A . 24 LEU HD21 1 1
23 12722 1 1 24 LEU HD22 H -1.062 2.760 6.869 1.00 . A A . 24 LEU HD22 1 1
23 12723 1 1 24 LEU HD23 H 0.638 2.292 6.889 1.00 . A A . 24 LEU HD23 1 1
23 12724 1 1 24 LEU HG H -0.664 1.434 4.939 1.00 . A A . 24 LEU HG 1 1
23 12725 1 1 24 LEU N N 1.207 0.662 3.611 1.00 . A A . 24 LEU N 1 1
23 12726 1 1 24 LEU O O -0.170 -2.558 3.645 1.00 . A A . 24 LEU O 1 1
23 12727 1 1 25 HIS C C -2.001 -1.812 1.231 1.00 . A A . 25 HIS C 1 1
23 12728 1 1 25 HIS CA C -2.411 -1.255 2.597 1.00 . A A . 25 HIS CA 1 1
23 12729 1 1 25 HIS CB C -3.586 -0.260 2.465 1.00 . A A . 25 HIS CB 1 1
23 12730 1 1 25 HIS CD2 C -3.869 1.056 0.247 1.00 . A A . 25 HIS CD2 1 1
23 12731 1 1 25 HIS CE1 C -5.076 -0.362 -0.845 1.00 . A A . 25 HIS CE1 1 1
23 12732 1 1 25 HIS CG C -4.053 -0.017 1.061 1.00 . A A . 25 HIS CG 1 1
23 12733 1 1 25 HIS H H -1.266 0.350 3.359 1.00 . A A . 25 HIS H 1 1
23 12734 1 1 25 HIS HA H -2.727 -2.081 3.218 1.00 . A A . 25 HIS HA 1 1
23 12735 1 1 25 HIS HB2 H -4.427 -0.637 3.023 1.00 . A A . 25 HIS HB2 1 1
23 12736 1 1 25 HIS HB3 H -3.299 0.693 2.882 1.00 . A A . 25 HIS HB3 1 1
23 12737 1 1 25 HIS HD1 H -5.128 -1.785 0.658 1.00 . A A . 25 HIS HD1 1 1
23 12738 1 1 25 HIS HD2 H -3.340 1.964 0.498 1.00 . A A . 25 HIS HD2 1 1
23 12739 1 1 25 HIS HE1 H -5.683 -0.824 -1.611 1.00 . A A . 25 HIS HE1 1 1
23 12740 1 1 25 HIS N N -1.274 -0.623 3.260 1.00 . A A . 25 HIS N 1 1
23 12741 1 1 25 HIS ND1 N -4.822 -0.908 0.348 1.00 . A A . 25 HIS ND1 1 1
23 12742 1 1 25 HIS NE2 N -4.515 0.828 -0.956 1.00 . A A . 25 HIS NE2 1 1
23 12743 1 1 25 HIS O O -2.553 -2.815 0.777 1.00 . A A . 25 HIS O 1 1
23 12744 1 1 26 GLU C C 0.669 -2.539 -0.556 1.00 . A A . 26 GLU C 1 1
23 12745 1 1 26 GLU CA C -0.545 -1.621 -0.714 1.00 . A A . 26 GLU CA 1 1
23 12746 1 1 26 GLU CB C -0.219 -0.424 -1.622 1.00 . A A . 26 GLU CB 1 1
23 12747 1 1 26 GLU CD C 1.456 1.440 -1.998 1.00 . A A . 26 GLU CD 1 1
23 12748 1 1 26 GLU CG C 1.252 -0.023 -1.641 1.00 . A A . 26 GLU CG 1 1
23 12749 1 1 26 GLU H H -0.602 -0.375 0.998 1.00 . A A . 26 GLU H 1 1
23 12750 1 1 26 GLU HA H -1.341 -2.190 -1.169 1.00 . A A . 26 GLU HA 1 1
23 12751 1 1 26 GLU HB2 H -0.510 -0.669 -2.632 1.00 . A A . 26 GLU HB2 1 1
23 12752 1 1 26 GLU HB3 H -0.796 0.427 -1.291 1.00 . A A . 26 GLU HB3 1 1
23 12753 1 1 26 GLU HG2 H 1.674 -0.200 -0.662 1.00 . A A . 26 GLU HG2 1 1
23 12754 1 1 26 GLU HG3 H 1.769 -0.630 -2.369 1.00 . A A . 26 GLU HG3 1 1
23 12755 1 1 26 GLU N N -1.023 -1.168 0.585 1.00 . A A . 26 GLU N 1 1
23 12756 1 1 26 GLU O O 1.010 -3.283 -1.477 1.00 . A A . 26 GLU O 1 1
23 12757 1 1 26 GLU OE1 O 0.903 1.886 -3.027 1.00 . A A . 26 GLU OE1 1 1
23 12758 1 1 26 GLU OE2 O 2.168 2.140 -1.248 1.00 . A A . 26 GLU OE2 1 1
23 12759 1 1 27 LEU C C 2.102 -4.817 0.793 1.00 . A A . 27 LEU C 1 1
23 12760 1 1 27 LEU CA C 2.481 -3.337 0.882 1.00 . A A . 27 LEU CA 1 1
23 12761 1 1 27 LEU CB C 3.076 -3.019 2.261 1.00 . A A . 27 LEU CB 1 1
23 12762 1 1 27 LEU CD1 C 5.273 -3.824 3.183 1.00 . A A . 27 LEU CD1 1 1
23 12763 1 1 27 LEU CD2 C 3.128 -4.545 4.258 1.00 . A A . 27 LEU CD2 1 1
23 12764 1 1 27 LEU CG C 3.811 -4.176 2.949 1.00 . A A . 27 LEU CG 1 1
23 12765 1 1 27 LEU H H 0.996 -1.881 1.328 1.00 . A A . 27 LEU H 1 1
23 12766 1 1 27 LEU HA H 3.220 -3.124 0.124 1.00 . A A . 27 LEU HA 1 1
23 12767 1 1 27 LEU HB2 H 3.771 -2.202 2.146 1.00 . A A . 27 LEU HB2 1 1
23 12768 1 1 27 LEU HB3 H 2.275 -2.698 2.910 1.00 . A A . 27 LEU HB3 1 1
23 12769 1 1 27 LEU HD11 H 5.744 -3.596 2.238 1.00 . A A . 27 LEU HD11 1 1
23 12770 1 1 27 LEU HD12 H 5.776 -4.663 3.643 1.00 . A A . 27 LEU HD12 1 1
23 12771 1 1 27 LEU HD13 H 5.335 -2.965 3.834 1.00 . A A . 27 LEU HD13 1 1
23 12772 1 1 27 LEU HD21 H 3.535 -5.476 4.626 1.00 . A A . 27 LEU HD21 1 1
23 12773 1 1 27 LEU HD22 H 2.067 -4.656 4.092 1.00 . A A . 27 LEU HD22 1 1
23 12774 1 1 27 LEU HD23 H 3.300 -3.765 4.985 1.00 . A A . 27 LEU HD23 1 1
23 12775 1 1 27 LEU N N 1.316 -2.492 0.620 1.00 . A A . 27 LEU N 1 1
23 12776 1 1 27 LEU O O 2.666 -5.562 -0.010 1.00 . A A . 27 LEU O 1 1
23 12777 1 1 28 LEU C C -0.687 -6.747 0.968 1.00 . A A . 28 LEU C 1 1
23 12778 1 1 28 LEU CA C 0.680 -6.616 1.639 1.00 . A A . 28 LEU CA 1 1
23 12779 1 1 28 LEU CB C 0.610 -7.136 3.078 1.00 . A A . 28 LEU CB 1 1
23 12780 1 1 28 LEU CD1 C 1.689 -9.397 2.909 1.00 . A A . 28 LEU CD1 1 1
23 12781 1 1 28 LEU CD2 C -0.101 -8.992 4.609 1.00 . A A . 28 LEU CD2 1 1
23 12782 1 1 28 LEU CG C 0.401 -8.647 3.214 1.00 . A A . 28 LEU CG 1 1
23 12783 1 1 28 LEU H H 0.730 -4.585 2.235 1.00 . A A . 28 LEU H 1 1
23 12784 1 1 28 LEU HA H 1.395 -7.209 1.087 1.00 . A A . 28 LEU HA 1 1
23 12785 1 1 28 LEU HB2 H 1.531 -6.874 3.577 1.00 . A A . 28 LEU HB2 1 1
23 12786 1 1 28 LEU HB3 H -0.206 -6.635 3.579 1.00 . A A . 28 LEU HB3 1 1
23 12787 1 1 28 LEU HD11 H 2.018 -9.154 1.909 1.00 . A A . 28 LEU HD11 1 1
23 12788 1 1 28 LEU HD12 H 1.513 -10.459 2.982 1.00 . A A . 28 LEU HD12 1 1
23 12789 1 1 28 LEU HD13 H 2.451 -9.108 3.618 1.00 . A A . 28 LEU HD13 1 1
23 12790 1 1 28 LEU HD21 H 0.657 -8.741 5.336 1.00 . A A . 28 LEU HD21 1 1
23 12791 1 1 28 LEU HD22 H -0.316 -10.049 4.663 1.00 . A A . 28 LEU HD22 1 1
23 12792 1 1 28 LEU HD23 H -1.000 -8.430 4.817 1.00 . A A . 28 LEU HD23 1 1
23 12793 1 1 28 LEU HG H -0.347 -8.966 2.502 1.00 . A A . 28 LEU HG 1 1
23 12794 1 1 28 LEU N N 1.142 -5.229 1.622 1.00 . A A . 28 LEU N 1 1
23 12795 1 1 28 LEU O O -0.871 -7.577 0.075 1.00 . A A . 28 LEU O 1 1
23 12796 1 1 29 GLY C C -4.040 -6.216 1.909 1.00 . A A . 29 GLY C 1 1
23 12797 1 1 29 GLY CA C -2.985 -5.963 0.850 1.00 . A A . 29 GLY CA 1 1
23 12798 1 1 29 GLY H H -1.434 -5.289 2.125 1.00 . A A . 29 GLY H 1 1
23 12799 1 1 29 GLY HA2 H -3.190 -5.018 0.369 1.00 . A A . 29 GLY HA2 1 1
23 12800 1 1 29 GLY HA3 H -3.035 -6.749 0.111 1.00 . A A . 29 GLY HA3 1 1
23 12801 1 1 29 GLY N N -1.643 -5.925 1.408 1.00 . A A . 29 GLY N 1 1
23 12802 1 1 29 GLY O O -4.642 -7.291 1.948 1.00 . A A . 29 GLY O 1 1
23 12803 1 1 30 GLU C C -6.663 -5.097 3.326 1.00 . A A . 30 GLU C 1 1
23 12804 1 1 30 GLU CA C -5.246 -5.340 3.846 1.00 . A A . 30 GLU CA 1 1
23 12805 1 1 30 GLU CB C -4.927 -4.351 4.971 1.00 . A A . 30 GLU CB 1 1
23 12806 1 1 30 GLU CD C -5.278 -3.725 7.395 1.00 . A A . 30 GLU CD 1 1
23 12807 1 1 30 GLU CG C -5.759 -4.565 6.227 1.00 . A A . 30 GLU CG 1 1
23 12808 1 1 30 GLU H H -3.744 -4.395 2.688 1.00 . A A . 30 GLU H 1 1
23 12809 1 1 30 GLU HA H -5.190 -6.345 4.239 1.00 . A A . 30 GLU HA 1 1
23 12810 1 1 30 GLU HB2 H -3.885 -4.449 5.235 1.00 . A A . 30 GLU HB2 1 1
23 12811 1 1 30 GLU HB3 H -5.106 -3.348 4.613 1.00 . A A . 30 GLU HB3 1 1
23 12812 1 1 30 GLU HG2 H -6.785 -4.302 6.013 1.00 . A A . 30 GLU HG2 1 1
23 12813 1 1 30 GLU HG3 H -5.706 -5.607 6.505 1.00 . A A . 30 GLU HG3 1 1
23 12814 1 1 30 GLU N N -4.261 -5.224 2.773 1.00 . A A . 30 GLU N 1 1
23 12815 1 1 30 GLU O O -6.904 -4.152 2.571 1.00 . A A . 30 GLU O 1 1
23 12816 1 1 30 GLU OE1 O -5.698 -2.553 7.497 1.00 . A A . 30 GLU OE1 1 1
23 12817 1 1 30 GLU OE2 O -4.481 -4.240 8.208 1.00 . A A . 30 GLU OE2 1 1
23 12818 1 1 31 GLU C C -9.809 -5.117 4.406 1.00 . A A . 31 GLU C 1 1
23 12819 1 1 31 GLU CA C -8.992 -5.835 3.333 1.00 . A A . 31 GLU CA 1 1
23 12820 1 1 31 GLU CB C -9.585 -7.220 3.052 1.00 . A A . 31 GLU CB 1 1
23 12821 1 1 31 GLU CD C -10.543 -8.465 1.070 1.00 . A A . 31 GLU CD 1 1
23 12822 1 1 31 GLU CG C -9.355 -7.704 1.628 1.00 . A A . 31 GLU CG 1 1
23 12823 1 1 31 GLU H H -7.339 -6.680 4.351 1.00 . A A . 31 GLU H 1 1
23 12824 1 1 31 GLU HA H -9.021 -5.250 2.426 1.00 . A A . 31 GLU HA 1 1
23 12825 1 1 31 GLU HB2 H -9.139 -7.935 3.728 1.00 . A A . 31 GLU HB2 1 1
23 12826 1 1 31 GLU HB3 H -10.650 -7.186 3.230 1.00 . A A . 31 GLU HB3 1 1
23 12827 1 1 31 GLU HG2 H -9.168 -6.848 0.996 1.00 . A A . 31 GLU HG2 1 1
23 12828 1 1 31 GLU HG3 H -8.492 -8.353 1.618 1.00 . A A . 31 GLU HG3 1 1
23 12829 1 1 31 GLU N N -7.595 -5.953 3.745 1.00 . A A . 31 GLU N 1 1
23 12830 1 1 31 GLU O O -10.409 -5.752 5.276 1.00 . A A . 31 GLU O 1 1
23 12831 1 1 31 GLU OE1 O -11.453 -7.819 0.509 1.00 . A A . 31 GLU OE1 1 1
23 12832 1 1 31 GLU OE2 O -10.563 -9.709 1.193 1.00 . A A . 31 GLU OE2 1 1
23 12833 1 1 32 ARG C C -11.945 -2.614 4.769 1.00 . A A . 32 ARG C 1 1
23 12834 1 1 32 ARG CA C -10.560 -2.972 5.302 1.00 . A A . 32 ARG CA 1 1
23 12835 1 1 32 ARG CB C -9.777 -1.697 5.629 1.00 . A A . 32 ARG CB 1 1
23 12836 1 1 32 ARG CD C -9.217 -0.639 7.844 1.00 . A A . 32 ARG CD 1 1
23 12837 1 1 32 ARG CG C -8.947 -1.800 6.899 1.00 . A A . 32 ARG CG 1 1
23 12838 1 1 32 ARG CZ C -11.312 -1.037 9.107 1.00 . A A . 32 ARG CZ 1 1
23 12839 1 1 32 ARG H H -9.321 -3.340 3.623 1.00 . A A . 32 ARG H 1 1
23 12840 1 1 32 ARG HA H -10.675 -3.553 6.205 1.00 . A A . 32 ARG HA 1 1
23 12841 1 1 32 ARG HB2 H -9.113 -1.476 4.806 1.00 . A A . 32 ARG HB2 1 1
23 12842 1 1 32 ARG HB3 H -10.475 -0.880 5.744 1.00 . A A . 32 ARG HB3 1 1
23 12843 1 1 32 ARG HD2 H -8.272 -0.227 8.166 1.00 . A A . 32 ARG HD2 1 1
23 12844 1 1 32 ARG HD3 H -9.775 0.119 7.315 1.00 . A A . 32 ARG HD3 1 1
23 12845 1 1 32 ARG HE H -9.466 -1.363 9.802 1.00 . A A . 32 ARG HE 1 1
23 12846 1 1 32 ARG HG2 H -9.189 -2.724 7.402 1.00 . A A . 32 ARG HG2 1 1
23 12847 1 1 32 ARG HG3 H -7.900 -1.797 6.632 1.00 . A A . 32 ARG HG3 1 1
23 12848 1 1 32 ARG HH11 H -11.613 -0.331 7.232 1.00 . A A . 32 ARG HH11 1 1
23 12849 1 1 32 ARG HH12 H -13.049 -0.618 8.153 1.00 . A A . 32 ARG HH12 1 1
23 12850 1 1 32 ARG HH21 H -11.363 -1.741 11.004 1.00 . A A . 32 ARG HH21 1 1
23 12851 1 1 32 ARG HH22 H -12.908 -1.419 10.291 1.00 . A A . 32 ARG HH22 1 1
23 12852 1 1 32 ARG N N -9.822 -3.786 4.338 1.00 . A A . 32 ARG N 1 1
23 12853 1 1 32 ARG NE N -9.977 -1.055 9.025 1.00 . A A . 32 ARG NE 1 1
23 12854 1 1 32 ARG NH1 N -12.051 -0.628 8.079 1.00 . A A . 32 ARG NH1 1 1
23 12855 1 1 32 ARG NH2 N -11.910 -1.431 10.226 1.00 . A A . 32 ARG NH2 1 1
23 12856 1 1 32 ARG O O -12.106 -2.316 3.583 1.00 . A A . 32 ARG O 1 1
23 12857 1 1 33 ARG C C -14.979 -1.419 6.315 1.00 . A A . 33 ARG C 1 1
23 12858 1 1 33 ARG CA C -14.318 -2.326 5.276 1.00 . A A . 33 ARG CA 1 1
23 12859 1 1 33 ARG CB C -15.139 -3.610 5.090 1.00 . A A . 33 ARG CB 1 1
23 12860 1 1 33 ARG CD C -13.918 -5.600 6.038 1.00 . A A . 33 ARG CD 1 1
23 12861 1 1 33 ARG CG C -15.036 -4.590 6.252 1.00 . A A . 33 ARG CG 1 1
23 12862 1 1 33 ARG CZ C -12.287 -6.787 7.471 1.00 . A A . 33 ARG CZ 1 1
23 12863 1 1 33 ARG H H -12.748 -2.892 6.583 1.00 . A A . 33 ARG H 1 1
23 12864 1 1 33 ARG HA H -14.283 -1.798 4.334 1.00 . A A . 33 ARG HA 1 1
23 12865 1 1 33 ARG HB2 H -16.178 -3.342 4.967 1.00 . A A . 33 ARG HB2 1 1
23 12866 1 1 33 ARG HB3 H -14.801 -4.110 4.195 1.00 . A A . 33 ARG HB3 1 1
23 12867 1 1 33 ARG HD2 H -14.357 -6.562 5.820 1.00 . A A . 33 ARG HD2 1 1
23 12868 1 1 33 ARG HD3 H -13.317 -5.281 5.200 1.00 . A A . 33 ARG HD3 1 1
23 12869 1 1 33 ARG HE H -13.057 -4.983 7.856 1.00 . A A . 33 ARG HE 1 1
23 12870 1 1 33 ARG HG2 H -14.843 -4.041 7.159 1.00 . A A . 33 ARG HG2 1 1
23 12871 1 1 33 ARG HG3 H -15.974 -5.121 6.344 1.00 . A A . 33 ARG HG3 1 1
23 12872 1 1 33 ARG HH11 H -12.802 -7.804 5.794 1.00 . A A . 33 ARG HH11 1 1
23 12873 1 1 33 ARG HH12 H -11.669 -8.606 6.827 1.00 . A A . 33 ARG HH12 1 1
23 12874 1 1 33 ARG HH21 H -11.561 -6.045 9.209 1.00 . A A . 33 ARG HH21 1 1
23 12875 1 1 33 ARG HH22 H -10.964 -7.609 8.766 1.00 . A A . 33 ARG HH22 1 1
23 12876 1 1 33 ARG N N -12.942 -2.646 5.654 1.00 . A A . 33 ARG N 1 1
23 12877 1 1 33 ARG NE N -13.059 -5.727 7.217 1.00 . A A . 33 ARG NE 1 1
23 12878 1 1 33 ARG NH1 N -12.250 -7.817 6.628 1.00 . A A . 33 ARG NH1 1 1
23 12879 1 1 33 ARG NH2 N -11.543 -6.816 8.573 1.00 . A A . 33 ARG NH2 1 1
23 12880 1 1 33 ARG O O -15.582 -0.403 5.910 1.00 . A A . 33 ARG O 1 1
24 12881 1 1 1 TYR C C -13.396 13.074 -0.750 1.00 . A A . 1 TYR C 1 1
24 12882 1 1 1 TYR CA C -13.508 13.089 0.773 1.00 . A A . 1 TYR CA 1 1
24 12883 1 1 1 TYR CB C -14.556 12.068 1.232 1.00 . A A . 1 TYR CB 1 1
24 12884 1 1 1 TYR CD1 C -13.724 10.871 3.296 1.00 . A A . 1 TYR CD1 1 1
24 12885 1 1 1 TYR CD2 C -15.408 12.538 3.562 1.00 . A A . 1 TYR CD2 1 1
24 12886 1 1 1 TYR CE1 C -13.729 10.643 4.658 1.00 . A A . 1 TYR CE1 1 1
24 12887 1 1 1 TYR CE2 C -15.419 12.316 4.925 1.00 . A A . 1 TYR CE2 1 1
24 12888 1 1 1 TYR CG C -14.562 11.822 2.725 1.00 . A A . 1 TYR CG 1 1
24 12889 1 1 1 TYR CZ C -14.578 11.367 5.469 1.00 . A A . 1 TYR CZ 1 1
24 12890 1 1 1 TYR HA H -12.551 12.831 1.200 1.00 . A A . 1 TYR HA 1 1
24 12891 1 1 1 TYR HB2 H -15.538 12.420 0.952 1.00 . A A . 1 TYR HB2 1 1
24 12892 1 1 1 TYR HB3 H -14.366 11.124 0.741 1.00 . A A . 1 TYR HB3 1 1
24 12893 1 1 1 TYR HD1 H -13.061 10.306 2.659 1.00 . A A . 1 TYR HD1 1 1
24 12894 1 1 1 TYR HD2 H -16.067 13.278 3.134 1.00 . A A . 1 TYR HD2 1 1
24 12895 1 1 1 TYR HE1 H -13.069 9.901 5.083 1.00 . A A . 1 TYR HE1 1 1
24 12896 1 1 1 TYR HE2 H -16.085 12.883 5.560 1.00 . A A . 1 TYR HE2 1 1
24 12897 1 1 1 TYR HH H -15.299 10.540 7.048 1.00 . A A . 1 TYR HH 1 1
24 12898 1 1 1 TYR N N -13.898 14.438 1.273 1.00 . A A . 1 TYR N 1 1
24 12899 1 1 1 TYR O O -14.406 13.112 -1.455 1.00 . A A . 1 TYR O 1 1
24 12900 1 1 1 TYR OH O -14.585 11.142 6.826 1.00 . A A . 1 TYR OH 1 1
24 12901 1 1 2 LYS C C -10.513 12.481 -3.014 1.00 . A A . 2 LYS C 1 1
24 12902 1 1 2 LYS CA C -11.920 12.997 -2.693 1.00 . A A . 2 LYS CA 1 1
24 12903 1 1 2 LYS CB C -12.122 14.397 -3.286 1.00 . A A . 2 LYS CB 1 1
24 12904 1 1 2 LYS CD C -12.252 15.689 -5.442 1.00 . A A . 2 LYS CD 1 1
24 12905 1 1 2 LYS CE C -13.027 15.831 -6.743 1.00 . A A . 2 LYS CE 1 1
24 12906 1 1 2 LYS CG C -12.582 14.383 -4.736 1.00 . A A . 2 LYS CG 1 1
24 12907 1 1 2 LYS H H -11.397 12.991 -0.638 1.00 . A A . 2 LYS H 1 1
24 12908 1 1 2 LYS HA H -12.640 12.324 -3.135 1.00 . A A . 2 LYS HA 1 1
24 12909 1 1 2 LYS HB2 H -12.866 14.919 -2.700 1.00 . A A . 2 LYS HB2 1 1
24 12910 1 1 2 LYS HB3 H -11.190 14.939 -3.231 1.00 . A A . 2 LYS HB3 1 1
24 12911 1 1 2 LYS HD2 H -12.506 16.513 -4.791 1.00 . A A . 2 LYS HD2 1 1
24 12912 1 1 2 LYS HD3 H -11.194 15.712 -5.659 1.00 . A A . 2 LYS HD3 1 1
24 12913 1 1 2 LYS HE2 H -12.835 14.965 -7.358 1.00 . A A . 2 LYS HE2 1 1
24 12914 1 1 2 LYS HE3 H -14.083 15.882 -6.515 1.00 . A A . 2 LYS HE3 1 1
24 12915 1 1 2 LYS HG2 H -12.089 13.573 -5.252 1.00 . A A . 2 LYS HG2 1 1
24 12916 1 1 2 LYS HG3 H -13.652 14.231 -4.762 1.00 . A A . 2 LYS HG3 1 1
24 12917 1 1 2 LYS HZ1 H -11.629 17.010 -7.754 1.00 . A A . 2 LYS HZ1 1 1
24 12918 1 1 2 LYS HZ2 H -12.795 17.901 -6.913 1.00 . A A . 2 LYS HZ2 1 1
24 12919 1 1 2 LYS HZ3 H -13.202 17.135 -8.365 1.00 . A A . 2 LYS HZ3 1 1
24 12920 1 1 2 LYS N N -12.161 13.018 -1.252 1.00 . A A . 2 LYS N 1 1
24 12921 1 1 2 LYS NZ N -12.636 17.055 -7.496 1.00 . A A . 2 LYS NZ 1 1
24 12922 1 1 2 LYS O O -9.761 13.115 -3.759 1.00 . A A . 2 LYS O 1 1
24 12923 1 1 3 PHE C C -8.887 9.219 -2.400 1.00 . A A . 3 PHE C 1 1
24 12924 1 1 3 PHE CA C -8.852 10.722 -2.676 1.00 . A A . 3 PHE CA 1 1
24 12925 1 1 3 PHE CB C -7.797 11.398 -1.795 1.00 . A A . 3 PHE CB 1 1
24 12926 1 1 3 PHE CD1 C -6.089 12.549 -3.234 1.00 . A A . 3 PHE CD1 1 1
24 12927 1 1 3 PHE CD2 C -5.497 10.479 -2.214 1.00 . A A . 3 PHE CD2 1 1
24 12928 1 1 3 PHE CE1 C -4.836 12.623 -3.813 1.00 . A A . 3 PHE CE1 1 1
24 12929 1 1 3 PHE CE2 C -4.244 10.546 -2.788 1.00 . A A . 3 PHE CE2 1 1
24 12930 1 1 3 PHE CG C -6.434 11.477 -2.428 1.00 . A A . 3 PHE CG 1 1
24 12931 1 1 3 PHE CZ C -3.912 11.620 -3.589 1.00 . A A . 3 PHE CZ 1 1
24 12932 1 1 3 PHE H H -10.805 10.862 -1.866 1.00 . A A . 3 PHE H 1 1
24 12933 1 1 3 PHE HA H -8.594 10.877 -3.713 1.00 . A A . 3 PHE HA 1 1
24 12934 1 1 3 PHE HB2 H -8.117 12.406 -1.575 1.00 . A A . 3 PHE HB2 1 1
24 12935 1 1 3 PHE HB3 H -7.704 10.849 -0.870 1.00 . A A . 3 PHE HB3 1 1
24 12936 1 1 3 PHE HD1 H -6.810 13.334 -3.409 1.00 . A A . 3 PHE HD1 1 1
24 12937 1 1 3 PHE HD2 H -5.755 9.643 -1.588 1.00 . A A . 3 PHE HD2 1 1
24 12938 1 1 3 PHE HE1 H -4.581 13.465 -4.438 1.00 . A A . 3 PHE HE1 1 1
24 12939 1 1 3 PHE HE2 H -3.522 9.757 -2.608 1.00 . A A . 3 PHE HE2 1 1
24 12940 1 1 3 PHE HZ H -2.933 11.676 -4.041 1.00 . A A . 3 PHE HZ 1 1
24 12941 1 1 3 PHE N N -10.164 11.323 -2.448 1.00 . A A . 3 PHE N 1 1
24 12942 1 1 3 PHE O O -9.222 8.790 -1.293 1.00 . A A . 3 PHE O 1 1
24 12943 1 1 4 ALA C C -7.157 6.399 -3.646 1.00 . A A . 4 ALA C 1 1
24 12944 1 1 4 ALA CA C -8.527 6.974 -3.292 1.00 . A A . 4 ALA CA 1 1
24 12945 1 1 4 ALA CB C -9.607 6.358 -4.171 1.00 . A A . 4 ALA CB 1 1
24 12946 1 1 4 ALA H H -8.285 8.824 -4.264 1.00 . A A . 4 ALA H 1 1
24 12947 1 1 4 ALA HA H -8.751 6.736 -2.271 1.00 . A A . 4 ALA HA 1 1
24 12948 1 1 4 ALA HB1 H -9.416 6.608 -5.204 1.00 . A A . 4 ALA HB1 1 1
24 12949 1 1 4 ALA HB2 H -10.573 6.745 -3.880 1.00 . A A . 4 ALA HB2 1 1
24 12950 1 1 4 ALA HB3 H -9.598 5.285 -4.052 1.00 . A A . 4 ALA HB3 1 1
24 12951 1 1 4 ALA N N -8.539 8.425 -3.414 1.00 . A A . 4 ALA N 1 1
24 12952 1 1 4 ALA O O -6.490 6.879 -4.564 1.00 . A A . 4 ALA O 1 1
24 12953 1 1 5 CYS C C -5.391 4.063 -4.504 1.00 . A A . 5 CYS C 1 1
24 12954 1 1 5 CYS CA C -5.453 4.721 -3.128 1.00 . A A . 5 CYS CA 1 1
24 12955 1 1 5 CYS CB C -5.193 3.666 -2.051 1.00 . A A . 5 CYS CB 1 1
24 12956 1 1 5 CYS H H -7.321 5.037 -2.185 1.00 . A A . 5 CYS H 1 1
24 12957 1 1 5 CYS HA H -4.685 5.479 -3.069 1.00 . A A . 5 CYS HA 1 1
24 12958 1 1 5 CYS HB2 H -5.845 2.823 -2.223 1.00 . A A . 5 CYS HB2 1 1
24 12959 1 1 5 CYS HB3 H -4.166 3.338 -2.120 1.00 . A A . 5 CYS HB3 1 1
24 12960 1 1 5 CYS HG H -4.840 4.930 -0.171 1.00 . A A . 5 CYS HG 1 1
24 12961 1 1 5 CYS N N -6.744 5.369 -2.905 1.00 . A A . 5 CYS N 1 1
24 12962 1 1 5 CYS O O -6.418 3.685 -5.070 1.00 . A A . 5 CYS O 1 1
24 12963 1 1 5 CYS SG S -5.477 4.239 -0.361 1.00 . A A . 5 CYS SG 1 1
24 12964 1 1 6 PRO C C -4.357 1.788 -6.356 1.00 . A A . 6 PRO C 1 1
24 12965 1 1 6 PRO CA C -3.973 3.270 -6.364 1.00 . A A . 6 PRO CA 1 1
24 12966 1 1 6 PRO CB C -2.466 3.427 -6.624 1.00 . A A . 6 PRO CB 1 1
24 12967 1 1 6 PRO CD C -2.902 4.315 -4.446 1.00 . A A . 6 PRO CD 1 1
24 12968 1 1 6 PRO CG C -1.989 4.434 -5.632 1.00 . A A . 6 PRO CG 1 1
24 12969 1 1 6 PRO HA H -4.529 3.779 -7.138 1.00 . A A . 6 PRO HA 1 1
24 12970 1 1 6 PRO HB2 H -1.975 2.474 -6.485 1.00 . A A . 6 PRO HB2 1 1
24 12971 1 1 6 PRO HB3 H -2.310 3.770 -7.637 1.00 . A A . 6 PRO HB3 1 1
24 12972 1 1 6 PRO HD2 H -2.539 3.564 -3.761 1.00 . A A . 6 PRO HD2 1 1
24 12973 1 1 6 PRO HD3 H -3.002 5.267 -3.949 1.00 . A A . 6 PRO HD3 1 1
24 12974 1 1 6 PRO HG2 H -0.972 4.212 -5.344 1.00 . A A . 6 PRO HG2 1 1
24 12975 1 1 6 PRO HG3 H -2.053 5.425 -6.055 1.00 . A A . 6 PRO HG3 1 1
24 12976 1 1 6 PRO N N -4.174 3.904 -5.056 1.00 . A A . 6 PRO N 1 1
24 12977 1 1 6 PRO O O -4.620 1.203 -7.408 1.00 . A A . 6 PRO O 1 1
24 12978 1 1 7 GLU C C -6.192 -0.413 -4.624 1.00 . A A . 7 GLU C 1 1
24 12979 1 1 7 GLU CA C -4.724 -0.226 -5.015 1.00 . A A . 7 GLU CA 1 1
24 12980 1 1 7 GLU CB C -3.816 -0.884 -3.973 1.00 . A A . 7 GLU CB 1 1
24 12981 1 1 7 GLU CD C -2.112 -2.731 -4.277 1.00 . A A . 7 GLU CD 1 1
24 12982 1 1 7 GLU CG C -2.446 -1.269 -4.512 1.00 . A A . 7 GLU CG 1 1
24 12983 1 1 7 GLU H H -4.157 1.701 -4.359 1.00 . A A . 7 GLU H 1 1
24 12984 1 1 7 GLU HA H -4.560 -0.704 -5.969 1.00 . A A . 7 GLU HA 1 1
24 12985 1 1 7 GLU HB2 H -3.674 -0.197 -3.153 1.00 . A A . 7 GLU HB2 1 1
24 12986 1 1 7 GLU HB3 H -4.298 -1.777 -3.604 1.00 . A A . 7 GLU HB3 1 1
24 12987 1 1 7 GLU HG2 H -2.425 -1.080 -5.575 1.00 . A A . 7 GLU HG2 1 1
24 12988 1 1 7 GLU HG3 H -1.699 -0.661 -4.025 1.00 . A A . 7 GLU HG3 1 1
24 12989 1 1 7 GLU N N -4.381 1.185 -5.162 1.00 . A A . 7 GLU N 1 1
24 12990 1 1 7 GLU O O -6.910 -1.181 -5.266 1.00 . A A . 7 GLU O 1 1
24 12991 1 1 7 GLU OE1 O -2.607 -3.584 -5.043 1.00 . A A . 7 GLU OE1 1 1
24 12992 1 1 7 GLU OE2 O -1.354 -3.022 -3.329 1.00 . A A . 7 GLU OE2 1 1
24 12993 1 1 8 CYS C C -8.866 1.369 -3.469 1.00 . A A . 8 CYS C 1 1
24 12994 1 1 8 CYS CA C -8.020 0.160 -3.110 1.00 . A A . 8 CYS CA 1 1
24 12995 1 1 8 CYS CB C -8.098 -0.082 -1.600 1.00 . A A . 8 CYS CB 1 1
24 12996 1 1 8 CYS H H -6.020 0.873 -3.088 1.00 . A A . 8 CYS H 1 1
24 12997 1 1 8 CYS HA H -8.451 -0.695 -3.606 1.00 . A A . 8 CYS HA 1 1
24 12998 1 1 8 CYS HB2 H -9.110 -0.336 -1.345 1.00 . A A . 8 CYS HB2 1 1
24 12999 1 1 8 CYS HB3 H -7.470 -0.907 -1.351 1.00 . A A . 8 CYS HB3 1 1
24 13000 1 1 8 CYS HG H -6.784 1.662 -0.893 1.00 . A A . 8 CYS HG 1 1
24 13001 1 1 8 CYS N N -6.635 0.280 -3.567 1.00 . A A . 8 CYS N 1 1
24 13002 1 1 8 CYS O O -8.364 2.447 -3.787 1.00 . A A . 8 CYS O 1 1
24 13003 1 1 8 CYS SG S -7.626 1.332 -0.573 1.00 . A A . 8 CYS SG 1 1
24 13004 1 1 9 PRO C C -11.520 3.087 -2.509 1.00 . A A . 9 PRO C 1 1
24 13005 1 1 9 PRO CA C -11.182 2.193 -3.710 1.00 . A A . 9 PRO CA 1 1
24 13006 1 1 9 PRO CB C -12.393 1.351 -4.103 1.00 . A A . 9 PRO CB 1 1
24 13007 1 1 9 PRO CD C -10.806 -0.110 -3.027 1.00 . A A . 9 PRO CD 1 1
24 13008 1 1 9 PRO CG C -12.280 0.114 -3.272 1.00 . A A . 9 PRO CG 1 1
24 13009 1 1 9 PRO HA H -10.879 2.803 -4.545 1.00 . A A . 9 PRO HA 1 1
24 13010 1 1 9 PRO HB2 H -13.301 1.896 -3.883 1.00 . A A . 9 PRO HB2 1 1
24 13011 1 1 9 PRO HB3 H -12.350 1.122 -5.158 1.00 . A A . 9 PRO HB3 1 1
24 13012 1 1 9 PRO HD2 H -10.614 -0.327 -1.987 1.00 . A A . 9 PRO HD2 1 1
24 13013 1 1 9 PRO HD3 H -10.431 -0.911 -3.644 1.00 . A A . 9 PRO HD3 1 1
24 13014 1 1 9 PRO HG2 H -12.797 0.256 -2.333 1.00 . A A . 9 PRO HG2 1 1
24 13015 1 1 9 PRO HG3 H -12.701 -0.724 -3.806 1.00 . A A . 9 PRO HG3 1 1
24 13016 1 1 9 PRO N N -10.185 1.169 -3.408 1.00 . A A . 9 PRO N 1 1
24 13017 1 1 9 PRO O O -12.248 4.070 -2.656 1.00 . A A . 9 PRO O 1 1
24 13018 1 1 10 LYS C C -11.129 4.993 -0.309 1.00 . A A . 10 LYS C 1 1
24 13019 1 1 10 LYS CA C -11.258 3.488 -0.095 1.00 . A A . 10 LYS CA 1 1
24 13020 1 1 10 LYS CB C -10.299 3.046 1.014 1.00 . A A . 10 LYS CB 1 1
24 13021 1 1 10 LYS CD C -10.757 0.572 1.108 1.00 . A A . 10 LYS CD 1 1
24 13022 1 1 10 LYS CE C -11.224 -0.588 1.975 1.00 . A A . 10 LYS CE 1 1
24 13023 1 1 10 LYS CG C -10.825 1.894 1.858 1.00 . A A . 10 LYS CG 1 1
24 13024 1 1 10 LYS H H -10.441 1.935 -1.272 1.00 . A A . 10 LYS H 1 1
24 13025 1 1 10 LYS HA H -12.268 3.269 0.216 1.00 . A A . 10 LYS HA 1 1
24 13026 1 1 10 LYS HB2 H -9.366 2.740 0.567 1.00 . A A . 10 LYS HB2 1 1
24 13027 1 1 10 LYS HB3 H -10.115 3.887 1.668 1.00 . A A . 10 LYS HB3 1 1
24 13028 1 1 10 LYS HD2 H -11.391 0.632 0.236 1.00 . A A . 10 LYS HD2 1 1
24 13029 1 1 10 LYS HD3 H -9.737 0.395 0.803 1.00 . A A . 10 LYS HD3 1 1
24 13030 1 1 10 LYS HE2 H -10.372 -0.991 2.502 1.00 . A A . 10 LYS HE2 1 1
24 13031 1 1 10 LYS HE3 H -11.945 -0.220 2.689 1.00 . A A . 10 LYS HE3 1 1
24 13032 1 1 10 LYS HG2 H -10.227 1.817 2.756 1.00 . A A . 10 LYS HG2 1 1
24 13033 1 1 10 LYS HG3 H -11.852 2.095 2.125 1.00 . A A . 10 LYS HG3 1 1
24 13034 1 1 10 LYS HZ1 H -12.723 -1.324 0.721 1.00 . A A . 10 LYS HZ1 1 1
24 13035 1 1 10 LYS HZ2 H -12.079 -2.482 1.773 1.00 . A A . 10 LYS HZ2 1 1
24 13036 1 1 10 LYS HZ3 H -11.194 -1.984 0.420 1.00 . A A . 10 LYS HZ3 1 1
24 13037 1 1 10 LYS N N -11.002 2.733 -1.324 1.00 . A A . 10 LYS N 1 1
24 13038 1 1 10 LYS NZ N -11.849 -1.670 1.166 1.00 . A A . 10 LYS NZ 1 1
24 13039 1 1 10 LYS O O -10.141 5.473 -0.867 1.00 . A A . 10 LYS O 1 1
24 13040 1 1 11 ARG C C -11.737 7.838 1.349 1.00 . A A . 11 ARG C 1 1
24 13041 1 1 11 ARG CA C -12.159 7.182 0.034 1.00 . A A . 11 ARG CA 1 1
24 13042 1 1 11 ARG CB C -13.554 7.671 -0.382 1.00 . A A . 11 ARG CB 1 1
24 13043 1 1 11 ARG CD C -15.751 6.475 -0.054 1.00 . A A . 11 ARG CD 1 1
24 13044 1 1 11 ARG CG C -14.661 7.309 0.601 1.00 . A A . 11 ARG CG 1 1
24 13045 1 1 11 ARG CZ C -15.018 4.401 -1.200 1.00 . A A . 11 ARG CZ 1 1
24 13046 1 1 11 ARG H H -12.888 5.276 0.593 1.00 . A A . 11 ARG H 1 1
24 13047 1 1 11 ARG HA H -11.449 7.459 -0.732 1.00 . A A . 11 ARG HA 1 1
24 13048 1 1 11 ARG HB2 H -13.529 8.746 -0.480 1.00 . A A . 11 ARG HB2 1 1
24 13049 1 1 11 ARG HB3 H -13.799 7.240 -1.341 1.00 . A A . 11 ARG HB3 1 1
24 13050 1 1 11 ARG HD2 H -16.664 6.594 0.512 1.00 . A A . 11 ARG HD2 1 1
24 13051 1 1 11 ARG HD3 H -15.907 6.833 -1.059 1.00 . A A . 11 ARG HD3 1 1
24 13052 1 1 11 ARG HE H -15.463 4.553 0.744 1.00 . A A . 11 ARG HE 1 1
24 13053 1 1 11 ARG HG2 H -14.234 6.745 1.417 1.00 . A A . 11 ARG HG2 1 1
24 13054 1 1 11 ARG HG3 H -15.098 8.220 0.984 1.00 . A A . 11 ARG HG3 1 1
24 13055 1 1 11 ARG HH11 H -15.149 6.003 -2.437 1.00 . A A . 11 ARG HH11 1 1
24 13056 1 1 11 ARG HH12 H -14.634 4.530 -3.184 1.00 . A A . 11 ARG HH12 1 1
24 13057 1 1 11 ARG HH21 H -14.786 2.627 -0.255 1.00 . A A . 11 ARG HH21 1 1
24 13058 1 1 11 ARG HH22 H -14.428 2.616 -1.949 1.00 . A A . 11 ARG HH22 1 1
24 13059 1 1 11 ARG N N -12.139 5.727 0.154 1.00 . A A . 11 ARG N 1 1
24 13060 1 1 11 ARG NE N -15.406 5.053 -0.098 1.00 . A A . 11 ARG NE 1 1
24 13061 1 1 11 ARG NH1 N -14.927 5.031 -2.370 1.00 . A A . 11 ARG NH1 1 1
24 13062 1 1 11 ARG NH2 N -14.720 3.109 -1.129 1.00 . A A . 11 ARG NH2 1 1
24 13063 1 1 11 ARG O O -12.397 7.674 2.379 1.00 . A A . 11 ARG O 1 1
24 13064 1 1 12 PHE C C -10.452 10.749 2.449 1.00 . A A . 12 PHE C 1 1
24 13065 1 1 12 PHE CA C -10.113 9.258 2.493 1.00 . A A . 12 PHE CA 1 1
24 13066 1 1 12 PHE CB C -8.592 9.081 2.601 1.00 . A A . 12 PHE CB 1 1
24 13067 1 1 12 PHE CD1 C -8.407 6.778 1.569 1.00 . A A . 12 PHE CD1 1 1
24 13068 1 1 12 PHE CD2 C -7.339 7.176 3.665 1.00 . A A . 12 PHE CD2 1 1
24 13069 1 1 12 PHE CE1 C -7.946 5.473 1.579 1.00 . A A . 12 PHE CE1 1 1
24 13070 1 1 12 PHE CE2 C -6.874 5.873 3.678 1.00 . A A . 12 PHE CE2 1 1
24 13071 1 1 12 PHE CG C -8.111 7.648 2.613 1.00 . A A . 12 PHE CG 1 1
24 13072 1 1 12 PHE CZ C -7.178 5.020 2.635 1.00 . A A . 12 PHE CZ 1 1
24 13073 1 1 12 PHE H H -10.150 8.666 0.457 1.00 . A A . 12 PHE H 1 1
24 13074 1 1 12 PHE HA H -10.582 8.819 3.361 1.00 . A A . 12 PHE HA 1 1
24 13075 1 1 12 PHE HB2 H -8.128 9.576 1.766 1.00 . A A . 12 PHE HB2 1 1
24 13076 1 1 12 PHE HB3 H -8.254 9.549 3.515 1.00 . A A . 12 PHE HB3 1 1
24 13077 1 1 12 PHE HD1 H -9.005 7.128 0.743 1.00 . A A . 12 PHE HD1 1 1
24 13078 1 1 12 PHE HD2 H -7.101 7.838 4.484 1.00 . A A . 12 PHE HD2 1 1
24 13079 1 1 12 PHE HE1 H -8.185 4.810 0.761 1.00 . A A . 12 PHE HE1 1 1
24 13080 1 1 12 PHE HE2 H -6.274 5.523 4.504 1.00 . A A . 12 PHE HE2 1 1
24 13081 1 1 12 PHE HZ H -6.809 3.999 2.642 1.00 . A A . 12 PHE HZ 1 1
24 13082 1 1 12 PHE N N -10.631 8.577 1.308 1.00 . A A . 12 PHE N 1 1
24 13083 1 1 12 PHE O O -11.066 11.228 1.493 1.00 . A A . 12 PHE O 1 1
24 13084 1 1 13 MET C C -9.215 13.727 2.861 1.00 . A A . 13 MET C 1 1
24 13085 1 1 13 MET CA C -10.303 12.915 3.572 1.00 . A A . 13 MET CA 1 1
24 13086 1 1 13 MET CB C -10.405 13.352 5.038 1.00 . A A . 13 MET CB 1 1
24 13087 1 1 13 MET CE C -13.010 15.668 7.005 1.00 . A A . 13 MET CE 1 1
24 13088 1 1 13 MET CG C -11.116 14.681 5.232 1.00 . A A . 13 MET CG 1 1
24 13089 1 1 13 MET H H -9.559 11.040 4.218 1.00 . A A . 13 MET H 1 1
24 13090 1 1 13 MET HA H -11.249 13.108 3.088 1.00 . A A . 13 MET HA 1 1
24 13091 1 1 13 MET HB2 H -10.943 12.595 5.589 1.00 . A A . 13 MET HB2 1 1
24 13092 1 1 13 MET HB3 H -9.408 13.438 5.444 1.00 . A A . 13 MET HB3 1 1
24 13093 1 1 13 MET HE1 H -12.509 15.291 7.885 1.00 . A A . 13 MET HE1 1 1
24 13094 1 1 13 MET HE2 H -14.055 15.827 7.225 1.00 . A A . 13 MET HE2 1 1
24 13095 1 1 13 MET HE3 H -12.560 16.603 6.707 1.00 . A A . 13 MET HE3 1 1
24 13096 1 1 13 MET HG2 H -10.621 15.228 6.021 1.00 . A A . 13 MET HG2 1 1
24 13097 1 1 13 MET HG3 H -11.056 15.245 4.313 1.00 . A A . 13 MET HG3 1 1
24 13098 1 1 13 MET N N -10.045 11.478 3.488 1.00 . A A . 13 MET N 1 1
24 13099 1 1 13 MET O O -9.510 14.740 2.226 1.00 . A A . 13 MET O 1 1
24 13100 1 1 13 MET SD S -12.854 14.480 5.673 1.00 . A A . 13 MET SD 1 1
24 13101 1 1 14 ARG C C -5.871 13.000 1.685 1.00 . A A . 14 ARG C 1 1
24 13102 1 1 14 ARG CA C -6.835 13.980 2.348 1.00 . A A . 14 ARG CA 1 1
24 13103 1 1 14 ARG CB C -6.081 14.818 3.386 1.00 . A A . 14 ARG CB 1 1
24 13104 1 1 14 ARG CD C -7.498 15.683 5.277 1.00 . A A . 14 ARG CD 1 1
24 13105 1 1 14 ARG CG C -6.879 15.998 3.922 1.00 . A A . 14 ARG CG 1 1
24 13106 1 1 14 ARG CZ C -8.349 16.904 7.252 1.00 . A A . 14 ARG CZ 1 1
24 13107 1 1 14 ARG H H -7.784 12.471 3.499 1.00 . A A . 14 ARG H 1 1
24 13108 1 1 14 ARG HA H -7.233 14.638 1.589 1.00 . A A . 14 ARG HA 1 1
24 13109 1 1 14 ARG HB2 H -5.815 14.182 4.218 1.00 . A A . 14 ARG HB2 1 1
24 13110 1 1 14 ARG HB3 H -5.177 15.198 2.935 1.00 . A A . 14 ARG HB3 1 1
24 13111 1 1 14 ARG HD2 H -8.456 15.212 5.118 1.00 . A A . 14 ARG HD2 1 1
24 13112 1 1 14 ARG HD3 H -6.847 15.004 5.807 1.00 . A A . 14 ARG HD3 1 1
24 13113 1 1 14 ARG HE H -7.310 17.725 5.753 1.00 . A A . 14 ARG HE 1 1
24 13114 1 1 14 ARG HG2 H -6.219 16.847 4.028 1.00 . A A . 14 ARG HG2 1 1
24 13115 1 1 14 ARG HG3 H -7.666 16.235 3.223 1.00 . A A . 14 ARG HG3 1 1
24 13116 1 1 14 ARG HH11 H -8.797 14.929 7.245 1.00 . A A . 14 ARG HH11 1 1
24 13117 1 1 14 ARG HH12 H -9.375 15.813 8.615 1.00 . A A . 14 ARG HH12 1 1
24 13118 1 1 14 ARG HH21 H -8.074 18.886 7.562 1.00 . A A . 14 ARG HH21 1 1
24 13119 1 1 14 ARG HH22 H -8.965 18.060 8.796 1.00 . A A . 14 ARG HH22 1 1
24 13120 1 1 14 ARG N N -7.960 13.282 2.977 1.00 . A A . 14 ARG N 1 1
24 13121 1 1 14 ARG NE N -7.691 16.887 6.089 1.00 . A A . 14 ARG NE 1 1
24 13122 1 1 14 ARG NH1 N -8.884 15.790 7.744 1.00 . A A . 14 ARG NH1 1 1
24 13123 1 1 14 ARG NH2 N -8.472 18.044 7.925 1.00 . A A . 14 ARG NH2 1 1
24 13124 1 1 14 ARG O O -5.849 11.818 2.023 1.00 . A A . 14 ARG O 1 1
24 13125 1 1 15 SER C C -3.117 12.014 0.996 1.00 . A A . 15 SER C 1 1
24 13126 1 1 15 SER CA C -4.095 12.687 0.031 1.00 . A A . 15 SER CA 1 1
24 13127 1 1 15 SER CB C -3.326 13.543 -0.978 1.00 . A A . 15 SER CB 1 1
24 13128 1 1 15 SER H H -5.138 14.460 0.527 1.00 . A A . 15 SER H 1 1
24 13129 1 1 15 SER HA H -4.636 11.919 -0.502 1.00 . A A . 15 SER HA 1 1
24 13130 1 1 15 SER HB2 H -2.572 12.941 -1.454 1.00 . A A . 15 SER HB2 1 1
24 13131 1 1 15 SER HB3 H -4.012 13.917 -1.724 1.00 . A A . 15 SER HB3 1 1
24 13132 1 1 15 SER HG H -1.783 14.427 -0.152 1.00 . A A . 15 SER HG 1 1
24 13133 1 1 15 SER N N -5.072 13.506 0.745 1.00 . A A . 15 SER N 1 1
24 13134 1 1 15 SER O O -2.783 10.841 0.830 1.00 . A A . 15 SER O 1 1
24 13135 1 1 15 SER OG O -2.697 14.647 -0.345 1.00 . A A . 15 SER OG 1 1
24 13136 1 1 16 ASP C C -2.345 11.081 3.788 1.00 . A A . 16 ASP C 1 1
24 13137 1 1 16 ASP CA C -1.727 12.237 3.000 1.00 . A A . 16 ASP CA 1 1
24 13138 1 1 16 ASP CB C -1.257 13.340 3.959 1.00 . A A . 16 ASP CB 1 1
24 13139 1 1 16 ASP CG C -2.375 14.276 4.385 1.00 . A A . 16 ASP CG 1 1
24 13140 1 1 16 ASP H H -2.972 13.692 2.082 1.00 . A A . 16 ASP H 1 1
24 13141 1 1 16 ASP HA H -0.869 11.859 2.463 1.00 . A A . 16 ASP HA 1 1
24 13142 1 1 16 ASP HB2 H -0.843 12.882 4.845 1.00 . A A . 16 ASP HB2 1 1
24 13143 1 1 16 ASP HB3 H -0.489 13.921 3.471 1.00 . A A . 16 ASP HB3 1 1
24 13144 1 1 16 ASP N N -2.665 12.765 2.006 1.00 . A A . 16 ASP N 1 1
24 13145 1 1 16 ASP O O -1.642 10.143 4.168 1.00 . A A . 16 ASP O 1 1
24 13146 1 1 16 ASP OD1 O -2.668 15.233 3.637 1.00 . A A . 16 ASP OD1 1 1
24 13147 1 1 16 ASP OD2 O -2.956 14.053 5.466 1.00 . A A . 16 ASP OD2 1 1
24 13148 1 1 17 HIS C C -4.129 8.723 4.061 1.00 . A A . 17 HIS C 1 1
24 13149 1 1 17 HIS CA C -4.368 10.076 4.736 1.00 . A A . 17 HIS CA 1 1
24 13150 1 1 17 HIS CB C -5.873 10.361 4.798 1.00 . A A . 17 HIS CB 1 1
24 13151 1 1 17 HIS CD2 C -5.527 12.349 6.433 1.00 . A A . 17 HIS CD2 1 1
24 13152 1 1 17 HIS CE1 C -7.589 12.528 7.154 1.00 . A A . 17 HIS CE1 1 1
24 13153 1 1 17 HIS CG C -6.261 11.398 5.807 1.00 . A A . 17 HIS CG 1 1
24 13154 1 1 17 HIS H H -4.176 11.905 3.675 1.00 . A A . 17 HIS H 1 1
24 13155 1 1 17 HIS HA H -3.972 10.039 5.741 1.00 . A A . 17 HIS HA 1 1
24 13156 1 1 17 HIS HB2 H -6.207 10.702 3.832 1.00 . A A . 17 HIS HB2 1 1
24 13157 1 1 17 HIS HB3 H -6.391 9.447 5.048 1.00 . A A . 17 HIS HB3 1 1
24 13158 1 1 17 HIS HD1 H -8.317 10.991 6.019 1.00 . A A . 17 HIS HD1 1 1
24 13159 1 1 17 HIS HD2 H -4.472 12.533 6.301 1.00 . A A . 17 HIS HD2 1 1
24 13160 1 1 17 HIS HE1 H -8.467 12.866 7.686 1.00 . A A . 17 HIS HE1 1 1
24 13161 1 1 17 HIS HE2 H -6.146 13.843 7.770 1.00 . A A . 17 HIS HE2 1 1
24 13162 1 1 17 HIS N N -3.665 11.139 4.014 1.00 . A A . 17 HIS N 1 1
24 13163 1 1 17 HIS ND1 N -7.547 11.537 6.283 1.00 . A A . 17 HIS ND1 1 1
24 13164 1 1 17 HIS NE2 N -6.376 13.037 7.263 1.00 . A A . 17 HIS NE2 1 1
24 13165 1 1 17 HIS O O -4.129 7.683 4.721 1.00 . A A . 17 HIS O 1 1
24 13166 1 1 18 LEU C C -2.171 7.278 1.885 1.00 . A A . 18 LEU C 1 1
24 13167 1 1 18 LEU CA C -3.656 7.544 1.970 1.00 . A A . 18 LEU CA 1 1
24 13168 1 1 18 LEU CB C -4.194 7.676 0.555 1.00 . A A . 18 LEU CB 1 1
24 13169 1 1 18 LEU CD1 C -5.986 9.402 0.753 1.00 . A A . 18 LEU CD1 1 1
24 13170 1 1 18 LEU CD2 C -6.162 7.585 -0.945 1.00 . A A . 18 LEU CD2 1 1
24 13171 1 1 18 LEU CG C -5.684 7.947 0.443 1.00 . A A . 18 LEU CG 1 1
24 13172 1 1 18 LEU H H -3.913 9.616 2.278 1.00 . A A . 18 LEU H 1 1
24 13173 1 1 18 LEU HA H -4.140 6.715 2.462 1.00 . A A . 18 LEU HA 1 1
24 13174 1 1 18 LEU HB2 H -3.664 8.479 0.071 1.00 . A A . 18 LEU HB2 1 1
24 13175 1 1 18 LEU HB3 H -3.979 6.758 0.027 1.00 . A A . 18 LEU HB3 1 1
24 13176 1 1 18 LEU HD11 H -6.901 9.692 0.262 1.00 . A A . 18 LEU HD11 1 1
24 13177 1 1 18 LEU HD12 H -5.176 10.021 0.399 1.00 . A A . 18 LEU HD12 1 1
24 13178 1 1 18 LEU HD13 H -6.094 9.526 1.820 1.00 . A A . 18 LEU HD13 1 1
24 13179 1 1 18 LEU HD21 H -6.589 6.595 -0.931 1.00 . A A . 18 LEU HD21 1 1
24 13180 1 1 18 LEU HD22 H -5.322 7.610 -1.625 1.00 . A A . 18 LEU HD22 1 1
24 13181 1 1 18 LEU HD23 H -6.906 8.296 -1.266 1.00 . A A . 18 LEU HD23 1 1
24 13182 1 1 18 LEU HG H -6.211 7.333 1.154 1.00 . A A . 18 LEU HG 1 1
24 13183 1 1 18 LEU N N -3.913 8.753 2.742 1.00 . A A . 18 LEU N 1 1
24 13184 1 1 18 LEU O O -1.727 6.179 2.154 1.00 . A A . 18 LEU O 1 1
24 13185 1 1 19 SER C C 0.664 7.343 2.465 1.00 . A A . 19 SER C 1 1
24 13186 1 1 19 SER CA C 0.041 8.178 1.338 1.00 . A A . 19 SER CA 1 1
24 13187 1 1 19 SER CB C 0.682 9.569 1.285 1.00 . A A . 19 SER CB 1 1
24 13188 1 1 19 SER H H -1.848 9.148 1.257 1.00 . A A . 19 SER H 1 1
24 13189 1 1 19 SER HA H 0.224 7.671 0.404 1.00 . A A . 19 SER HA 1 1
24 13190 1 1 19 SER HB2 H 0.330 10.091 0.407 1.00 . A A . 19 SER HB2 1 1
24 13191 1 1 19 SER HB3 H 0.405 10.127 2.169 1.00 . A A . 19 SER HB3 1 1
24 13192 1 1 19 SER HG H 2.460 10.342 0.997 1.00 . A A . 19 SER HG 1 1
24 13193 1 1 19 SER N N -1.413 8.296 1.482 1.00 . A A . 19 SER N 1 1
24 13194 1 1 19 SER O O 1.584 6.558 2.226 1.00 . A A . 19 SER O 1 1
24 13195 1 1 19 SER OG O 2.096 9.484 1.223 1.00 . A A . 19 SER OG 1 1
24 13196 1 1 20 LYS C C -0.056 5.385 4.927 1.00 . A A . 20 LYS C 1 1
24 13197 1 1 20 LYS CA C 0.639 6.749 4.834 1.00 . A A . 20 LYS CA 1 1
24 13198 1 1 20 LYS CB C 0.406 7.546 6.121 1.00 . A A . 20 LYS CB 1 1
24 13199 1 1 20 LYS CD C 0.777 6.281 8.261 1.00 . A A . 20 LYS CD 1 1
24 13200 1 1 20 LYS CE C 1.630 6.193 9.518 1.00 . A A . 20 LYS CE 1 1
24 13201 1 1 20 LYS CG C 1.390 7.220 7.234 1.00 . A A . 20 LYS CG 1 1
24 13202 1 1 20 LYS H H -0.593 8.133 3.809 1.00 . A A . 20 LYS H 1 1
24 13203 1 1 20 LYS HA H 1.701 6.590 4.700 1.00 . A A . 20 LYS HA 1 1
24 13204 1 1 20 LYS HB2 H 0.490 8.599 5.897 1.00 . A A . 20 LYS HB2 1 1
24 13205 1 1 20 LYS HB3 H -0.592 7.343 6.481 1.00 . A A . 20 LYS HB3 1 1
24 13206 1 1 20 LYS HD2 H -0.203 6.646 8.530 1.00 . A A . 20 LYS HD2 1 1
24 13207 1 1 20 LYS HD3 H 0.690 5.296 7.827 1.00 . A A . 20 LYS HD3 1 1
24 13208 1 1 20 LYS HE2 H 2.028 7.174 9.736 1.00 . A A . 20 LYS HE2 1 1
24 13209 1 1 20 LYS HE3 H 1.008 5.869 10.338 1.00 . A A . 20 LYS HE3 1 1
24 13210 1 1 20 LYS HG2 H 2.263 6.750 6.806 1.00 . A A . 20 LYS HG2 1 1
24 13211 1 1 20 LYS HG3 H 1.678 8.138 7.726 1.00 . A A . 20 LYS HG3 1 1
24 13212 1 1 20 LYS HZ1 H 3.391 5.552 8.592 1.00 . A A . 20 LYS HZ1 1 1
24 13213 1 1 20 LYS HZ2 H 2.399 4.290 9.127 1.00 . A A . 20 LYS HZ2 1 1
24 13214 1 1 20 LYS HZ3 H 3.307 5.179 10.242 1.00 . A A . 20 LYS HZ3 1 1
24 13215 1 1 20 LYS N N 0.147 7.503 3.683 1.00 . A A . 20 LYS N 1 1
24 13216 1 1 20 LYS NZ N 2.761 5.236 9.358 1.00 . A A . 20 LYS NZ 1 1
24 13217 1 1 20 LYS O O 0.542 4.407 5.379 1.00 . A A . 20 LYS O 1 1
24 13218 1 1 21 HIS C C -1.739 3.178 3.332 1.00 . A A . 21 HIS C 1 1
24 13219 1 1 21 HIS CA C -2.100 4.096 4.509 1.00 . A A . 21 HIS CA 1 1
24 13220 1 1 21 HIS CB C -3.605 4.426 4.499 1.00 . A A . 21 HIS CB 1 1
24 13221 1 1 21 HIS CD2 C -4.459 3.039 2.483 1.00 . A A . 21 HIS CD2 1 1
24 13222 1 1 21 HIS CE1 C -6.048 1.932 3.442 1.00 . A A . 21 HIS CE1 1 1
24 13223 1 1 21 HIS CG C -4.468 3.424 3.783 1.00 . A A . 21 HIS CG 1 1
24 13224 1 1 21 HIS H H -1.733 6.147 4.133 1.00 . A A . 21 HIS H 1 1
24 13225 1 1 21 HIS HA H -1.868 3.580 5.427 1.00 . A A . 21 HIS HA 1 1
24 13226 1 1 21 HIS HB2 H -3.955 4.488 5.518 1.00 . A A . 21 HIS HB2 1 1
24 13227 1 1 21 HIS HB3 H -3.749 5.385 4.021 1.00 . A A . 21 HIS HB3 1 1
24 13228 1 1 21 HIS HD1 H -5.747 2.760 5.323 1.00 . A A . 21 HIS HD1 1 1
24 13229 1 1 21 HIS HD2 H -3.762 3.379 1.736 1.00 . A A . 21 HIS HD2 1 1
24 13230 1 1 21 HIS HE1 H -6.871 1.258 3.623 1.00 . A A . 21 HIS HE1 1 1
24 13231 1 1 21 HIS N N -1.317 5.331 4.487 1.00 . A A . 21 HIS N 1 1
24 13232 1 1 21 HIS ND1 N -5.483 2.709 4.381 1.00 . A A . 21 HIS ND1 1 1
24 13233 1 1 21 HIS NE2 N -5.463 2.098 2.270 1.00 . A A . 21 HIS NE2 1 1
24 13234 1 1 21 HIS O O -1.839 1.964 3.447 1.00 . A A . 21 HIS O 1 1
24 13235 1 1 22 ILE C C 0.228 2.081 1.276 1.00 . A A . 22 ILE C 1 1
24 13236 1 1 22 ILE CA C -0.989 2.953 1.021 1.00 . A A . 22 ILE CA 1 1
24 13237 1 1 22 ILE CB C -0.754 3.798 -0.257 1.00 . A A . 22 ILE CB 1 1
24 13238 1 1 22 ILE CD1 C 1.185 5.394 -0.647 1.00 . A A . 22 ILE CD1 1 1
24 13239 1 1 22 ILE CG1 C -0.124 5.148 0.070 1.00 . A A . 22 ILE CG1 1 1
24 13240 1 1 22 ILE CG2 C -2.059 3.993 -1.014 1.00 . A A . 22 ILE CG2 1 1
24 13241 1 1 22 ILE H H -1.290 4.733 2.146 1.00 . A A . 22 ILE H 1 1
24 13242 1 1 22 ILE HA H -1.815 2.298 0.832 1.00 . A A . 22 ILE HA 1 1
24 13243 1 1 22 ILE HB H -0.077 3.247 -0.890 1.00 . A A . 22 ILE HB 1 1
24 13244 1 1 22 ILE HD11 H 1.488 6.420 -0.500 1.00 . A A . 22 ILE HD11 1 1
24 13245 1 1 22 ILE HD12 H 1.059 5.205 -1.703 1.00 . A A . 22 ILE HD12 1 1
24 13246 1 1 22 ILE HD13 H 1.943 4.734 -0.251 1.00 . A A . 22 ILE HD13 1 1
24 13247 1 1 22 ILE HG12 H -0.810 5.939 -0.208 1.00 . A A . 22 ILE HG12 1 1
24 13248 1 1 22 ILE HG13 H 0.062 5.192 1.127 1.00 . A A . 22 ILE HG13 1 1
24 13249 1 1 22 ILE HG21 H -2.847 4.245 -0.318 1.00 . A A . 22 ILE HG21 1 1
24 13250 1 1 22 ILE HG22 H -2.315 3.082 -1.533 1.00 . A A . 22 ILE HG22 1 1
24 13251 1 1 22 ILE HG23 H -1.944 4.795 -1.730 1.00 . A A . 22 ILE HG23 1 1
24 13252 1 1 22 ILE N N -1.338 3.755 2.197 1.00 . A A . 22 ILE N 1 1
24 13253 1 1 22 ILE O O 0.217 0.903 0.953 1.00 . A A . 22 ILE O 1 1
24 13254 1 1 23 THR C C 2.191 0.612 2.927 1.00 . A A . 23 THR C 1 1
24 13255 1 1 23 THR CA C 2.488 1.901 2.143 1.00 . A A . 23 THR CA 1 1
24 13256 1 1 23 THR CB C 3.489 2.781 2.904 1.00 . A A . 23 THR CB 1 1
24 13257 1 1 23 THR CG2 C 3.327 2.737 4.411 1.00 . A A . 23 THR CG2 1 1
24 13258 1 1 23 THR H H 1.222 3.604 2.086 1.00 . A A . 23 THR H 1 1
24 13259 1 1 23 THR HA H 2.916 1.617 1.195 1.00 . A A . 23 THR HA 1 1
24 13260 1 1 23 THR HB H 3.355 3.808 2.592 1.00 . A A . 23 THR HB 1 1
24 13261 1 1 23 THR HG1 H 5.170 2.964 1.917 1.00 . A A . 23 THR HG1 1 1
24 13262 1 1 23 THR HG21 H 3.680 1.787 4.784 1.00 . A A . 23 THR HG21 1 1
24 13263 1 1 23 THR HG22 H 2.284 2.859 4.665 1.00 . A A . 23 THR HG22 1 1
24 13264 1 1 23 THR HG23 H 3.902 3.534 4.858 1.00 . A A . 23 THR HG23 1 1
24 13265 1 1 23 THR N N 1.268 2.655 1.853 1.00 . A A . 23 THR N 1 1
24 13266 1 1 23 THR O O 2.899 -0.384 2.778 1.00 . A A . 23 THR O 1 1
24 13267 1 1 23 THR OG1 O 4.821 2.397 2.607 1.00 . A A . 23 THR OG1 1 1
24 13268 1 1 24 LEU C C -0.376 -1.312 3.862 1.00 . A A . 24 LEU C 1 1
24 13269 1 1 24 LEU CA C 0.747 -0.529 4.546 1.00 . A A . 24 LEU CA 1 1
24 13270 1 1 24 LEU CB C 0.298 -0.097 5.946 1.00 . A A . 24 LEU CB 1 1
24 13271 1 1 24 LEU CD1 C -2.164 0.385 6.136 1.00 . A A . 24 LEU CD1 1 1
24 13272 1 1 24 LEU CD2 C -0.496 2.033 7.018 1.00 . A A . 24 LEU CD2 1 1
24 13273 1 1 24 LEU CG C -0.778 0.988 5.951 1.00 . A A . 24 LEU CG 1 1
24 13274 1 1 24 LEU H H 0.615 1.461 3.818 1.00 . A A . 24 LEU H 1 1
24 13275 1 1 24 LEU HA H 1.608 -1.171 4.637 1.00 . A A . 24 LEU HA 1 1
24 13276 1 1 24 LEU HB2 H -0.083 -0.964 6.466 1.00 . A A . 24 LEU HB2 1 1
24 13277 1 1 24 LEU HB3 H 1.159 0.276 6.481 1.00 . A A . 24 LEU HB3 1 1
24 13278 1 1 24 LEU HD11 H -2.849 0.838 5.431 1.00 . A A . 24 LEU HD11 1 1
24 13279 1 1 24 LEU HD12 H -2.507 0.571 7.143 1.00 . A A . 24 LEU HD12 1 1
24 13280 1 1 24 LEU HD13 H -2.122 -0.679 5.961 1.00 . A A . 24 LEU HD13 1 1
24 13281 1 1 24 LEU HD21 H -0.619 1.594 7.996 1.00 . A A . 24 LEU HD21 1 1
24 13282 1 1 24 LEU HD22 H -1.185 2.857 6.902 1.00 . A A . 24 LEU HD22 1 1
24 13283 1 1 24 LEU HD23 H 0.516 2.394 6.909 1.00 . A A . 24 LEU HD23 1 1
24 13284 1 1 24 LEU HG H -0.760 1.476 4.993 1.00 . A A . 24 LEU HG 1 1
24 13285 1 1 24 LEU N N 1.141 0.639 3.749 1.00 . A A . 24 LEU N 1 1
24 13286 1 1 24 LEU O O -0.346 -2.543 3.820 1.00 . A A . 24 LEU O 1 1
24 13287 1 1 25 HIS C C -2.042 -1.854 1.328 1.00 . A A . 25 HIS C 1 1
24 13288 1 1 25 HIS CA C -2.496 -1.219 2.645 1.00 . A A . 25 HIS CA 1 1
24 13289 1 1 25 HIS CB C -3.637 -0.202 2.426 1.00 . A A . 25 HIS CB 1 1
24 13290 1 1 25 HIS CD2 C -3.848 1.096 0.191 1.00 . A A . 25 HIS CD2 1 1
24 13291 1 1 25 HIS CE1 C -4.951 -0.363 -0.957 1.00 . A A . 25 HIS CE1 1 1
24 13292 1 1 25 HIS CG C -4.033 0.016 0.997 1.00 . A A . 25 HIS CG 1 1
24 13293 1 1 25 HIS H H -1.334 0.385 3.391 1.00 . A A . 25 HIS H 1 1
24 13294 1 1 25 HIS HA H -2.858 -2.007 3.291 1.00 . A A . 25 HIS HA 1 1
24 13295 1 1 25 HIS HB2 H -4.511 -0.551 2.950 1.00 . A A . 25 HIS HB2 1 1
24 13296 1 1 25 HIS HB3 H -3.352 0.755 2.837 1.00 . A A . 25 HIS HB3 1 1
24 13297 1 1 25 HIS HD1 H -5.020 -1.790 0.543 1.00 . A A . 25 HIS HD1 1 1
24 13298 1 1 25 HIS HD2 H -3.359 2.021 0.465 1.00 . A A . 25 HIS HD2 1 1
24 13299 1 1 25 HIS HE1 H -5.508 -0.845 -1.749 1.00 . A A . 25 HIS HE1 1 1
24 13300 1 1 25 HIS N N -1.367 -0.590 3.327 1.00 . A A . 25 HIS N 1 1
24 13301 1 1 25 HIS ND1 N -4.735 -0.901 0.248 1.00 . A A . 25 HIS ND1 1 1
24 13302 1 1 25 HIS NE2 N -4.430 0.847 -1.041 1.00 . A A . 25 HIS NE2 1 1
24 13303 1 1 25 HIS O O -2.595 -2.870 0.903 1.00 . A A . 25 HIS O 1 1
24 13304 1 1 26 GLU C C 0.600 -2.850 -0.237 1.00 . A A . 26 GLU C 1 1
24 13305 1 1 26 GLU CA C -0.476 -1.807 -0.539 1.00 . A A . 26 GLU CA 1 1
24 13306 1 1 26 GLU CB C 0.088 -0.685 -1.426 1.00 . A A . 26 GLU CB 1 1
24 13307 1 1 26 GLU CD C 2.513 -1.167 -2.001 1.00 . A A . 26 GLU CD 1 1
24 13308 1 1 26 GLU CG C 1.552 -0.345 -1.161 1.00 . A A . 26 GLU CG 1 1
24 13309 1 1 26 GLU H H -0.590 -0.473 1.102 1.00 . A A . 26 GLU H 1 1
24 13310 1 1 26 GLU HA H -1.286 -2.293 -1.062 1.00 . A A . 26 GLU HA 1 1
24 13311 1 1 26 GLU HB2 H -0.003 -0.983 -2.459 1.00 . A A . 26 GLU HB2 1 1
24 13312 1 1 26 GLU HB3 H -0.499 0.208 -1.269 1.00 . A A . 26 GLU HB3 1 1
24 13313 1 1 26 GLU HG2 H 1.710 0.701 -1.385 1.00 . A A . 26 GLU HG2 1 1
24 13314 1 1 26 GLU HG3 H 1.767 -0.522 -0.117 1.00 . A A . 26 GLU HG3 1 1
24 13315 1 1 26 GLU N N -1.014 -1.270 0.704 1.00 . A A . 26 GLU N 1 1
24 13316 1 1 26 GLU O O 0.896 -3.701 -1.079 1.00 . A A . 26 GLU O 1 1
24 13317 1 1 26 GLU OE1 O 2.453 -1.067 -3.245 1.00 . A A . 26 GLU OE1 1 1
24 13318 1 1 26 GLU OE2 O 3.327 -1.912 -1.413 1.00 . A A . 26 GLU OE2 1 1
24 13319 1 1 27 LEU C C 1.767 -5.173 1.122 1.00 . A A . 27 LEU C 1 1
24 13320 1 1 27 LEU CA C 2.214 -3.734 1.388 1.00 . A A . 27 LEU CA 1 1
24 13321 1 1 27 LEU CB C 2.545 -3.551 2.874 1.00 . A A . 27 LEU CB 1 1
24 13322 1 1 27 LEU CD1 C 4.416 -4.127 4.448 1.00 . A A . 27 LEU CD1 1 1
24 13323 1 1 27 LEU CD2 C 2.442 -5.656 4.243 1.00 . A A . 27 LEU CD2 1 1
24 13324 1 1 27 LEU CG C 3.357 -4.685 3.510 1.00 . A A . 27 LEU CG 1 1
24 13325 1 1 27 LEU H H 0.894 -2.082 1.610 1.00 . A A . 27 LEU H 1 1
24 13326 1 1 27 LEU HA H 3.099 -3.532 0.802 1.00 . A A . 27 LEU HA 1 1
24 13327 1 1 27 LEU HB2 H 3.103 -2.633 2.985 1.00 . A A . 27 LEU HB2 1 1
24 13328 1 1 27 LEU HB3 H 1.620 -3.456 3.418 1.00 . A A . 27 LEU HB3 1 1
24 13329 1 1 27 LEU HD11 H 3.937 -3.648 5.288 1.00 . A A . 27 LEU HD11 1 1
24 13330 1 1 27 LEU HD12 H 5.022 -3.406 3.920 1.00 . A A . 27 LEU HD12 1 1
24 13331 1 1 27 LEU HD13 H 5.043 -4.933 4.803 1.00 . A A . 27 LEU HD13 1 1
24 13332 1 1 27 LEU HD21 H 2.980 -6.109 5.064 1.00 . A A . 27 LEU HD21 1 1
24 13333 1 1 27 LEU HD22 H 2.112 -6.426 3.561 1.00 . A A . 27 LEU HD22 1 1
24 13334 1 1 27 LEU HD23 H 1.584 -5.124 4.626 1.00 . A A . 27 LEU HD23 1 1
24 13335 1 1 27 LEU N N 1.178 -2.784 0.975 1.00 . A A . 27 LEU N 1 1
24 13336 1 1 27 LEU O O 2.532 -5.980 0.592 1.00 . A A . 27 LEU O 1 1
24 13337 1 1 28 LEU C C -0.440 -7.011 -0.188 1.00 . A A . 28 LEU C 1 1
24 13338 1 1 28 LEU CA C -0.037 -6.816 1.274 1.00 . A A . 28 LEU CA 1 1
24 13339 1 1 28 LEU CB C -1.250 -7.041 2.182 1.00 . A A . 28 LEU CB 1 1
24 13340 1 1 28 LEU CD1 C -2.073 -7.210 4.546 1.00 . A A . 28 LEU CD1 1 1
24 13341 1 1 28 LEU CD2 C -0.615 -9.011 3.598 1.00 . A A . 28 LEU CD2 1 1
24 13342 1 1 28 LEU CG C -0.923 -7.520 3.598 1.00 . A A . 28 LEU CG 1 1
24 13343 1 1 28 LEU H H -0.044 -4.791 1.893 1.00 . A A . 28 LEU H 1 1
24 13344 1 1 28 LEU HA H 0.727 -7.536 1.523 1.00 . A A . 28 LEU HA 1 1
24 13345 1 1 28 LEU HB2 H -1.795 -6.110 2.256 1.00 . A A . 28 LEU HB2 1 1
24 13346 1 1 28 LEU HB3 H -1.890 -7.775 1.717 1.00 . A A . 28 LEU HB3 1 1
24 13347 1 1 28 LEU HD11 H -1.838 -7.586 5.531 1.00 . A A . 28 LEU HD11 1 1
24 13348 1 1 28 LEU HD12 H -2.974 -7.685 4.185 1.00 . A A . 28 LEU HD12 1 1
24 13349 1 1 28 LEU HD13 H -2.223 -6.143 4.594 1.00 . A A . 28 LEU HD13 1 1
24 13350 1 1 28 LEU HD21 H -0.463 -9.348 4.613 1.00 . A A . 28 LEU HD21 1 1
24 13351 1 1 28 LEU HD22 H 0.280 -9.193 3.021 1.00 . A A . 28 LEU HD22 1 1
24 13352 1 1 28 LEU HD23 H -1.442 -9.550 3.159 1.00 . A A . 28 LEU HD23 1 1
24 13353 1 1 28 LEU HG H -0.049 -6.997 3.956 1.00 . A A . 28 LEU HG 1 1
24 13354 1 1 28 LEU N N 0.519 -5.481 1.482 1.00 . A A . 28 LEU N 1 1
24 13355 1 1 28 LEU O O -0.157 -8.052 -0.784 1.00 . A A . 28 LEU O 1 1
24 13356 1 1 29 GLY C C -2.981 -5.657 -2.324 1.00 . A A . 29 GLY C 1 1
24 13357 1 1 29 GLY CA C -1.531 -6.071 -2.144 1.00 . A A . 29 GLY CA 1 1
24 13358 1 1 29 GLY H H -1.293 -5.195 -0.232 1.00 . A A . 29 GLY H 1 1
24 13359 1 1 29 GLY HA2 H -0.907 -5.420 -2.739 1.00 . A A . 29 GLY HA2 1 1
24 13360 1 1 29 GLY HA3 H -1.413 -7.085 -2.496 1.00 . A A . 29 GLY HA3 1 1
24 13361 1 1 29 GLY N N -1.099 -6.000 -0.759 1.00 . A A . 29 GLY N 1 1
24 13362 1 1 29 GLY O O -3.511 -4.871 -1.534 1.00 . A A . 29 GLY O 1 1
24 13363 1 1 30 GLU C C -5.944 -7.039 -3.251 1.00 . A A . 30 GLU C 1 1
24 13364 1 1 30 GLU CA C -5.025 -5.880 -3.647 1.00 . A A . 30 GLU CA 1 1
24 13365 1 1 30 GLU CB C -5.217 -5.545 -5.131 1.00 . A A . 30 GLU CB 1 1
24 13366 1 1 30 GLU CD C -3.428 -6.147 -6.813 1.00 . A A . 30 GLU CD 1 1
24 13367 1 1 30 GLU CG C -4.678 -6.603 -6.085 1.00 . A A . 30 GLU CG 1 1
24 13368 1 1 30 GLU H H -3.144 -6.812 -3.950 1.00 . A A . 30 GLU H 1 1
24 13369 1 1 30 GLU HA H -5.294 -5.015 -3.058 1.00 . A A . 30 GLU HA 1 1
24 13370 1 1 30 GLU HB2 H -6.273 -5.425 -5.325 1.00 . A A . 30 GLU HB2 1 1
24 13371 1 1 30 GLU HB3 H -4.716 -4.612 -5.342 1.00 . A A . 30 GLU HB3 1 1
24 13372 1 1 30 GLU HG2 H -4.443 -7.493 -5.520 1.00 . A A . 30 GLU HG2 1 1
24 13373 1 1 30 GLU HG3 H -5.441 -6.832 -6.815 1.00 . A A . 30 GLU HG3 1 1
24 13374 1 1 30 GLU N N -3.623 -6.192 -3.362 1.00 . A A . 30 GLU N 1 1
24 13375 1 1 30 GLU O O -7.091 -6.819 -2.859 1.00 . A A . 30 GLU O 1 1
24 13376 1 1 30 GLU OE1 O -3.560 -5.550 -7.902 1.00 . A A . 30 GLU OE1 1 1
24 13377 1 1 30 GLU OE2 O -2.318 -6.384 -6.293 1.00 . A A . 30 GLU OE2 1 1
24 13378 1 1 31 GLU C C -6.429 -9.552 -1.499 1.00 . A A . 31 GLU C 1 1
24 13379 1 1 31 GLU CA C -6.215 -9.456 -3.009 1.00 . A A . 31 GLU CA 1 1
24 13380 1 1 31 GLU CB C -5.522 -10.721 -3.526 1.00 . A A . 31 GLU CB 1 1
24 13381 1 1 31 GLU CD C -7.434 -11.879 -4.711 1.00 . A A . 31 GLU CD 1 1
24 13382 1 1 31 GLU CG C -6.431 -11.940 -3.574 1.00 . A A . 31 GLU CG 1 1
24 13383 1 1 31 GLU H H -4.516 -8.385 -3.675 1.00 . A A . 31 GLU H 1 1
24 13384 1 1 31 GLU HA H -7.179 -9.366 -3.489 1.00 . A A . 31 GLU HA 1 1
24 13385 1 1 31 GLU HB2 H -5.154 -10.534 -4.524 1.00 . A A . 31 GLU HB2 1 1
24 13386 1 1 31 GLU HB3 H -4.685 -10.948 -2.881 1.00 . A A . 31 GLU HB3 1 1
24 13387 1 1 31 GLU HG2 H -5.820 -12.822 -3.701 1.00 . A A . 31 GLU HG2 1 1
24 13388 1 1 31 GLU HG3 H -6.970 -12.009 -2.640 1.00 . A A . 31 GLU HG3 1 1
24 13389 1 1 31 GLU N N -5.436 -8.271 -3.357 1.00 . A A . 31 GLU N 1 1
24 13390 1 1 31 GLU O O -5.538 -9.975 -0.759 1.00 . A A . 31 GLU O 1 1
24 13391 1 1 31 GLU OE1 O -8.438 -11.147 -4.579 1.00 . A A . 31 GLU OE1 1 1
24 13392 1 1 31 GLU OE2 O -7.216 -12.563 -5.733 1.00 . A A . 31 GLU OE2 1 1
24 13393 1 1 32 ARG C C -8.919 -10.353 0.661 1.00 . A A . 32 ARG C 1 1
24 13394 1 1 32 ARG CA C -7.967 -9.191 0.367 1.00 . A A . 32 ARG CA 1 1
24 13395 1 1 32 ARG CB C -8.596 -7.859 0.790 1.00 . A A . 32 ARG CB 1 1
24 13396 1 1 32 ARG CD C -9.736 -6.823 2.779 1.00 . A A . 32 ARG CD 1 1
24 13397 1 1 32 ARG CG C -8.523 -7.597 2.287 1.00 . A A . 32 ARG CG 1 1
24 13398 1 1 32 ARG CZ C -11.308 -8.550 3.598 1.00 . A A . 32 ARG CZ 1 1
24 13399 1 1 32 ARG H H -8.285 -8.828 -1.694 1.00 . A A . 32 ARG H 1 1
24 13400 1 1 32 ARG HA H -7.054 -9.341 0.926 1.00 . A A . 32 ARG HA 1 1
24 13401 1 1 32 ARG HB2 H -8.084 -7.055 0.281 1.00 . A A . 32 ARG HB2 1 1
24 13402 1 1 32 ARG HB3 H -9.635 -7.856 0.496 1.00 . A A . 32 ARG HB3 1 1
24 13403 1 1 32 ARG HD2 H -9.567 -6.530 3.806 1.00 . A A . 32 ARG HD2 1 1
24 13404 1 1 32 ARG HD3 H -9.853 -5.939 2.170 1.00 . A A . 32 ARG HD3 1 1
24 13405 1 1 32 ARG HE H -11.564 -7.445 1.950 1.00 . A A . 32 ARG HE 1 1
24 13406 1 1 32 ARG HG2 H -8.478 -8.543 2.807 1.00 . A A . 32 ARG HG2 1 1
24 13407 1 1 32 ARG HG3 H -7.631 -7.026 2.499 1.00 . A A . 32 ARG HG3 1 1
24 13408 1 1 32 ARG HH11 H -9.663 -8.323 4.761 1.00 . A A . 32 ARG HH11 1 1
24 13409 1 1 32 ARG HH12 H -10.791 -9.520 5.299 1.00 . A A . 32 ARG HH12 1 1
24 13410 1 1 32 ARG HH21 H -13.044 -9.023 2.672 1.00 . A A . 32 ARG HH21 1 1
24 13411 1 1 32 ARG HH22 H -12.706 -9.918 4.114 1.00 . A A . 32 ARG HH22 1 1
24 13412 1 1 32 ARG N N -7.620 -9.153 -1.051 1.00 . A A . 32 ARG N 1 1
24 13413 1 1 32 ARG NE N -10.963 -7.616 2.705 1.00 . A A . 32 ARG NE 1 1
24 13414 1 1 32 ARG NH1 N -10.522 -8.820 4.637 1.00 . A A . 32 ARG NH1 1 1
24 13415 1 1 32 ARG NH2 N -12.447 -9.218 3.449 1.00 . A A . 32 ARG NH2 1 1
24 13416 1 1 32 ARG O O -10.043 -10.149 1.128 1.00 . A A . 32 ARG O 1 1
24 13417 1 1 33 ARG C C -8.908 -13.419 1.948 1.00 . A A . 33 ARG C 1 1
24 13418 1 1 33 ARG CA C -9.266 -12.770 0.612 1.00 . A A . 33 ARG CA 1 1
24 13419 1 1 33 ARG CB C -9.069 -13.772 -0.532 1.00 . A A . 33 ARG CB 1 1
24 13420 1 1 33 ARG CD C -9.873 -14.437 -2.821 1.00 . A A . 33 ARG CD 1 1
24 13421 1 1 33 ARG CG C -9.594 -13.281 -1.872 1.00 . A A . 33 ARG CG 1 1
24 13422 1 1 33 ARG CZ C -10.664 -13.356 -4.902 1.00 . A A . 33 ARG CZ 1 1
24 13423 1 1 33 ARG H H -7.558 -11.669 0.012 1.00 . A A . 33 ARG H 1 1
24 13424 1 1 33 ARG HA H -10.303 -12.470 0.639 1.00 . A A . 33 ARG HA 1 1
24 13425 1 1 33 ARG HB2 H -8.014 -13.978 -0.636 1.00 . A A . 33 ARG HB2 1 1
24 13426 1 1 33 ARG HB3 H -9.583 -14.689 -0.282 1.00 . A A . 33 ARG HB3 1 1
24 13427 1 1 33 ARG HD2 H -9.173 -15.233 -2.614 1.00 . A A . 33 ARG HD2 1 1
24 13428 1 1 33 ARG HD3 H -10.879 -14.792 -2.649 1.00 . A A . 33 ARG HD3 1 1
24 13429 1 1 33 ARG HE H -8.917 -14.305 -4.687 1.00 . A A . 33 ARG HE 1 1
24 13430 1 1 33 ARG HG2 H -10.511 -12.734 -1.711 1.00 . A A . 33 ARG HG2 1 1
24 13431 1 1 33 ARG HG3 H -8.857 -12.630 -2.319 1.00 . A A . 33 ARG HG3 1 1
24 13432 1 1 33 ARG HH11 H -11.968 -13.212 -3.357 1.00 . A A . 33 ARG HH11 1 1
24 13433 1 1 33 ARG HH12 H -12.482 -12.467 -4.832 1.00 . A A . 33 ARG HH12 1 1
24 13434 1 1 33 ARG HH21 H -9.602 -13.319 -6.625 1.00 . A A . 33 ARG HH21 1 1
24 13435 1 1 33 ARG HH22 H -11.141 -12.528 -6.687 1.00 . A A . 33 ARG HH22 1 1
24 13436 1 1 33 ARG N N -8.461 -11.572 0.382 1.00 . A A . 33 ARG N 1 1
24 13437 1 1 33 ARG NE N -9.740 -14.043 -4.224 1.00 . A A . 33 ARG NE 1 1
24 13438 1 1 33 ARG NH1 N -11.798 -12.981 -4.314 1.00 . A A . 33 ARG NH1 1 1
24 13439 1 1 33 ARG NH2 N -10.452 -13.042 -6.176 1.00 . A A . 33 ARG NH2 1 1
24 13440 1 1 33 ARG O O -7.720 -13.751 2.148 1.00 . A A . 33 ARG O 1 1
25 13441 1 1 1 TYR C C -13.599 12.740 -1.065 1.00 . A A . 1 TYR C 1 1
25 13442 1 1 1 TYR CA C -13.577 13.131 0.414 1.00 . A A . 1 TYR CA 1 1
25 13443 1 1 1 TYR CB C -14.711 12.429 1.173 1.00 . A A . 1 TYR CB 1 1
25 13444 1 1 1 TYR CD1 C -13.716 12.462 3.495 1.00 . A A . 1 TYR CD1 1 1
25 13445 1 1 1 TYR CD2 C -14.384 10.362 2.587 1.00 . A A . 1 TYR CD2 1 1
25 13446 1 1 1 TYR CE1 C -13.305 11.834 4.655 1.00 . A A . 1 TYR CE1 1 1
25 13447 1 1 1 TYR CE2 C -13.975 9.728 3.743 1.00 . A A . 1 TYR CE2 1 1
25 13448 1 1 1 TYR CG C -14.262 11.738 2.441 1.00 . A A . 1 TYR CG 1 1
25 13449 1 1 1 TYR CZ C -13.437 10.467 4.774 1.00 . A A . 1 TYR CZ 1 1
25 13450 1 1 1 TYR HA H -12.630 12.836 0.839 1.00 . A A . 1 TYR HA 1 1
25 13451 1 1 1 TYR HB2 H -15.460 13.159 1.442 1.00 . A A . 1 TYR HB2 1 1
25 13452 1 1 1 TYR HB3 H -15.158 11.684 0.529 1.00 . A A . 1 TYR HB3 1 1
25 13453 1 1 1 TYR HD1 H -13.614 13.532 3.400 1.00 . A A . 1 TYR HD1 1 1
25 13454 1 1 1 TYR HD2 H -14.806 9.785 1.778 1.00 . A A . 1 TYR HD2 1 1
25 13455 1 1 1 TYR HE1 H -12.882 12.414 5.463 1.00 . A A . 1 TYR HE1 1 1
25 13456 1 1 1 TYR HE2 H -14.079 8.656 3.837 1.00 . A A . 1 TYR HE2 1 1
25 13457 1 1 1 TYR HH H -13.764 9.777 6.540 1.00 . A A . 1 TYR HH 1 1
25 13458 1 1 1 TYR N N -13.729 14.602 0.583 1.00 . A A . 1 TYR N 1 1
25 13459 1 1 1 TYR O O -14.648 12.389 -1.611 1.00 . A A . 1 TYR O 1 1
25 13460 1 1 1 TYR OH O -13.027 9.838 5.928 1.00 . A A . 1 TYR OH 1 1
25 13461 1 1 2 LYS C C -10.885 12.018 -3.464 1.00 . A A . 2 LYS C 1 1
25 13462 1 1 2 LYS CA C -12.312 12.461 -3.122 1.00 . A A . 2 LYS CA 1 1
25 13463 1 1 2 LYS CB C -12.722 13.656 -3.993 1.00 . A A . 2 LYS CB 1 1
25 13464 1 1 2 LYS CD C -12.908 13.748 -6.501 1.00 . A A . 2 LYS CD 1 1
25 13465 1 1 2 LYS CE C -13.617 13.183 -7.722 1.00 . A A . 2 LYS CE 1 1
25 13466 1 1 2 LYS CG C -13.552 13.268 -5.209 1.00 . A A . 2 LYS CG 1 1
25 13467 1 1 2 LYS H H -11.633 13.096 -1.216 1.00 . A A . 2 LYS H 1 1
25 13468 1 1 2 LYS HA H -12.984 11.639 -3.318 1.00 . A A . 2 LYS HA 1 1
25 13469 1 1 2 LYS HB2 H -13.304 14.340 -3.393 1.00 . A A . 2 LYS HB2 1 1
25 13470 1 1 2 LYS HB3 H -11.832 14.161 -4.336 1.00 . A A . 2 LYS HB3 1 1
25 13471 1 1 2 LYS HD2 H -12.955 14.826 -6.536 1.00 . A A . 2 LYS HD2 1 1
25 13472 1 1 2 LYS HD3 H -11.875 13.431 -6.516 1.00 . A A . 2 LYS HD3 1 1
25 13473 1 1 2 LYS HE2 H -14.670 13.090 -7.500 1.00 . A A . 2 LYS HE2 1 1
25 13474 1 1 2 LYS HE3 H -13.484 13.867 -8.547 1.00 . A A . 2 LYS HE3 1 1
25 13475 1 1 2 LYS HG2 H -13.643 12.193 -5.243 1.00 . A A . 2 LYS HG2 1 1
25 13476 1 1 2 LYS HG3 H -14.532 13.713 -5.119 1.00 . A A . 2 LYS HG3 1 1
25 13477 1 1 2 LYS HZ1 H -12.076 11.919 -8.349 1.00 . A A . 2 LYS HZ1 1 1
25 13478 1 1 2 LYS HZ2 H -13.600 11.483 -8.937 1.00 . A A . 2 LYS HZ2 1 1
25 13479 1 1 2 LYS HZ3 H -13.198 11.174 -7.323 1.00 . A A . 2 LYS HZ3 1 1
25 13480 1 1 2 LYS N N -12.431 12.806 -1.706 1.00 . A A . 2 LYS N 1 1
25 13481 1 1 2 LYS NZ N -13.086 11.846 -8.109 1.00 . A A . 2 LYS NZ 1 1
25 13482 1 1 2 LYS O O -10.311 12.448 -4.468 1.00 . A A . 2 LYS O 1 1
25 13483 1 1 3 PHE C C -8.875 9.172 -2.433 1.00 . A A . 3 PHE C 1 1
25 13484 1 1 3 PHE CA C -8.967 10.644 -2.834 1.00 . A A . 3 PHE CA 1 1
25 13485 1 1 3 PHE CB C -7.957 11.479 -2.038 1.00 . A A . 3 PHE CB 1 1
25 13486 1 1 3 PHE CD1 C -5.664 10.506 -2.337 1.00 . A A . 3 PHE CD1 1 1
25 13487 1 1 3 PHE CD2 C -6.195 12.515 -3.501 1.00 . A A . 3 PHE CD2 1 1
25 13488 1 1 3 PHE CE1 C -4.394 10.517 -2.881 1.00 . A A . 3 PHE CE1 1 1
25 13489 1 1 3 PHE CE2 C -4.926 12.535 -4.049 1.00 . A A . 3 PHE CE2 1 1
25 13490 1 1 3 PHE CG C -6.577 11.500 -2.640 1.00 . A A . 3 PHE CG 1 1
25 13491 1 1 3 PHE CZ C -4.024 11.534 -3.738 1.00 . A A . 3 PHE CZ 1 1
25 13492 1 1 3 PHE H H -10.828 10.839 -1.842 1.00 . A A . 3 PHE H 1 1
25 13493 1 1 3 PHE HA H -8.743 10.732 -3.887 1.00 . A A . 3 PHE HA 1 1
25 13494 1 1 3 PHE HB2 H -8.309 12.498 -1.982 1.00 . A A . 3 PHE HB2 1 1
25 13495 1 1 3 PHE HB3 H -7.879 11.076 -1.039 1.00 . A A . 3 PHE HB3 1 1
25 13496 1 1 3 PHE HD1 H -5.952 9.713 -1.670 1.00 . A A . 3 PHE HD1 1 1
25 13497 1 1 3 PHE HD2 H -6.898 13.297 -3.744 1.00 . A A . 3 PHE HD2 1 1
25 13498 1 1 3 PHE HE1 H -3.690 9.731 -2.632 1.00 . A A . 3 PHE HE1 1 1
25 13499 1 1 3 PHE HE2 H -4.640 13.331 -4.719 1.00 . A A . 3 PHE HE2 1 1
25 13500 1 1 3 PHE HZ H -3.032 11.548 -4.165 1.00 . A A . 3 PHE HZ 1 1
25 13501 1 1 3 PHE N N -10.320 11.149 -2.622 1.00 . A A . 3 PHE N 1 1
25 13502 1 1 3 PHE O O -8.932 8.838 -1.248 1.00 . A A . 3 PHE O 1 1
25 13503 1 1 4 ALA C C -7.262 6.334 -3.553 1.00 . A A . 4 ALA C 1 1
25 13504 1 1 4 ALA CA C -8.648 6.869 -3.200 1.00 . A A . 4 ALA CA 1 1
25 13505 1 1 4 ALA CB C -9.721 6.133 -3.990 1.00 . A A . 4 ALA CB 1 1
25 13506 1 1 4 ALA H H -8.710 8.630 -4.348 1.00 . A A . 4 ALA H 1 1
25 13507 1 1 4 ALA HA H -8.829 6.701 -2.156 1.00 . A A . 4 ALA HA 1 1
25 13508 1 1 4 ALA HB1 H -9.567 6.297 -5.047 1.00 . A A . 4 ALA HB1 1 1
25 13509 1 1 4 ALA HB2 H -10.695 6.503 -3.707 1.00 . A A . 4 ALA HB2 1 1
25 13510 1 1 4 ALA HB3 H -9.662 5.075 -3.779 1.00 . A A . 4 ALA HB3 1 1
25 13511 1 1 4 ALA N N -8.741 8.301 -3.433 1.00 . A A . 4 ALA N 1 1
25 13512 1 1 4 ALA O O -6.589 6.862 -4.440 1.00 . A A . 4 ALA O 1 1
25 13513 1 1 5 CYS C C -5.460 4.022 -4.458 1.00 . A A . 5 CYS C 1 1
25 13514 1 1 5 CYS CA C -5.537 4.667 -3.075 1.00 . A A . 5 CYS CA 1 1
25 13515 1 1 5 CYS CB C -5.255 3.609 -2.004 1.00 . A A . 5 CYS CB 1 1
25 13516 1 1 5 CYS H H -7.426 4.912 -2.153 1.00 . A A . 5 CYS H 1 1
25 13517 1 1 5 CYS HA H -4.787 5.443 -3.008 1.00 . A A . 5 CYS HA 1 1
25 13518 1 1 5 CYS HB2 H -5.914 2.768 -2.160 1.00 . A A . 5 CYS HB2 1 1
25 13519 1 1 5 CYS HB3 H -4.231 3.278 -2.097 1.00 . A A . 5 CYS HB3 1 1
25 13520 1 1 5 CYS HG H -5.966 3.497 0.172 1.00 . A A . 5 CYS HG 1 1
25 13521 1 1 5 CYS N N -6.843 5.282 -2.848 1.00 . A A . 5 CYS N 1 1
25 13522 1 1 5 CYS O O -6.484 3.664 -5.042 1.00 . A A . 5 CYS O 1 1
25 13523 1 1 5 CYS SG S -5.496 4.182 -0.308 1.00 . A A . 5 CYS SG 1 1
25 13524 1 1 6 PRO C C -4.421 1.748 -6.326 1.00 . A A . 6 PRO C 1 1
25 13525 1 1 6 PRO CA C -4.034 3.231 -6.312 1.00 . A A . 6 PRO CA 1 1
25 13526 1 1 6 PRO CB C -2.531 3.394 -6.558 1.00 . A A . 6 PRO CB 1 1
25 13527 1 1 6 PRO CD C -2.960 4.239 -4.366 1.00 . A A . 6 PRO CD 1 1
25 13528 1 1 6 PRO CG C -1.933 3.526 -5.200 1.00 . A A . 6 PRO CG 1 1
25 13529 1 1 6 PRO HA H -4.585 3.751 -7.081 1.00 . A A . 6 PRO HA 1 1
25 13530 1 1 6 PRO HB2 H -2.151 2.525 -7.075 1.00 . A A . 6 PRO HB2 1 1
25 13531 1 1 6 PRO HB3 H -2.354 4.279 -7.153 1.00 . A A . 6 PRO HB3 1 1
25 13532 1 1 6 PRO HD2 H -2.914 3.898 -3.343 1.00 . A A . 6 PRO HD2 1 1
25 13533 1 1 6 PRO HD3 H -2.812 5.307 -4.417 1.00 . A A . 6 PRO HD3 1 1
25 13534 1 1 6 PRO HG2 H -1.732 2.546 -4.791 1.00 . A A . 6 PRO HG2 1 1
25 13535 1 1 6 PRO HG3 H -1.024 4.106 -5.253 1.00 . A A . 6 PRO HG3 1 1
25 13536 1 1 6 PRO N N -4.237 3.852 -4.996 1.00 . A A . 6 PRO N 1 1
25 13537 1 1 6 PRO O O -4.609 1.164 -7.395 1.00 . A A . 6 PRO O 1 1
25 13538 1 1 7 GLU C C -6.361 -0.447 -4.617 1.00 . A A . 7 GLU C 1 1
25 13539 1 1 7 GLU CA C -4.894 -0.270 -5.022 1.00 . A A . 7 GLU CA 1 1
25 13540 1 1 7 GLU CB C -3.979 -0.971 -4.014 1.00 . A A . 7 GLU CB 1 1
25 13541 1 1 7 GLU CD C -3.717 -3.111 -2.693 1.00 . A A . 7 GLU CD 1 1
25 13542 1 1 7 GLU CG C -4.097 -2.487 -4.023 1.00 . A A . 7 GLU CG 1 1
25 13543 1 1 7 GLU H H -4.368 1.655 -4.319 1.00 . A A . 7 GLU H 1 1
25 13544 1 1 7 GLU HA H -4.750 -0.722 -5.992 1.00 . A A . 7 GLU HA 1 1
25 13545 1 1 7 GLU HB2 H -2.955 -0.713 -4.238 1.00 . A A . 7 GLU HB2 1 1
25 13546 1 1 7 GLU HB3 H -4.218 -0.618 -3.024 1.00 . A A . 7 GLU HB3 1 1
25 13547 1 1 7 GLU HG2 H -5.120 -2.755 -4.249 1.00 . A A . 7 GLU HG2 1 1
25 13548 1 1 7 GLU HG3 H -3.446 -2.882 -4.789 1.00 . A A . 7 GLU HG3 1 1
25 13549 1 1 7 GLU N N -4.534 1.142 -5.137 1.00 . A A . 7 GLU N 1 1
25 13550 1 1 7 GLU O O -7.087 -1.217 -5.248 1.00 . A A . 7 GLU O 1 1
25 13551 1 1 7 GLU OE1 O -2.516 -3.381 -2.485 1.00 . A A . 7 GLU OE1 1 1
25 13552 1 1 7 GLU OE2 O -4.622 -3.330 -1.860 1.00 . A A . 7 GLU OE2 1 1
25 13553 1 1 8 CYS C C -9.025 1.349 -3.471 1.00 . A A . 8 CYS C 1 1
25 13554 1 1 8 CYS CA C -8.180 0.144 -3.098 1.00 . A A . 8 CYS CA 1 1
25 13555 1 1 8 CYS CB C -8.263 -0.075 -1.586 1.00 . A A . 8 CYS CB 1 1
25 13556 1 1 8 CYS H H -6.177 0.853 -3.091 1.00 . A A . 8 CYS H 1 1
25 13557 1 1 8 CYS HA H -8.612 -0.716 -3.584 1.00 . A A . 8 CYS HA 1 1
25 13558 1 1 8 CYS HB2 H -9.289 -0.259 -1.319 1.00 . A A . 8 CYS HB2 1 1
25 13559 1 1 8 CYS HB3 H -7.687 -0.939 -1.331 1.00 . A A . 8 CYS HB3 1 1
25 13560 1 1 8 CYS HG H -7.982 2.128 -0.995 1.00 . A A . 8 CYS HG 1 1
25 13561 1 1 8 CYS N N -6.795 0.257 -3.563 1.00 . A A . 8 CYS N 1 1
25 13562 1 1 8 CYS O O -8.521 2.432 -3.771 1.00 . A A . 8 CYS O 1 1
25 13563 1 1 8 CYS SG S -7.690 1.315 -0.574 1.00 . A A . 8 CYS SG 1 1
25 13564 1 1 9 PRO C C -11.696 3.042 -2.536 1.00 . A A . 9 PRO C 1 1
25 13565 1 1 9 PRO CA C -11.338 2.165 -3.745 1.00 . A A . 9 PRO CA 1 1
25 13566 1 1 9 PRO CB C -12.540 1.324 -4.169 1.00 . A A . 9 PRO CB 1 1
25 13567 1 1 9 PRO CD C -10.972 -0.138 -3.067 1.00 . A A . 9 PRO CD 1 1
25 13568 1 1 9 PRO CG C -12.440 0.081 -3.343 1.00 . A A . 9 PRO CG 1 1
25 13569 1 1 9 PRO HA H -11.020 2.787 -4.566 1.00 . A A . 9 PRO HA 1 1
25 13570 1 1 9 PRO HB2 H -13.453 1.864 -3.965 1.00 . A A . 9 PRO HB2 1 1
25 13571 1 1 9 PRO HB3 H -12.474 1.102 -5.223 1.00 . A A . 9 PRO HB3 1 1
25 13572 1 1 9 PRO HD2 H -10.802 -0.356 -2.022 1.00 . A A . 9 PRO HD2 1 1
25 13573 1 1 9 PRO HD3 H -10.582 -0.940 -3.676 1.00 . A A . 9 PRO HD3 1 1
25 13574 1 1 9 PRO HG2 H -12.978 0.216 -2.416 1.00 . A A . 9 PRO HG2 1 1
25 13575 1 1 9 PRO HG3 H -12.846 -0.755 -3.893 1.00 . A A . 9 PRO HG3 1 1
25 13576 1 1 9 PRO N N -10.346 1.143 -3.434 1.00 . A A . 9 PRO N 1 1
25 13577 1 1 9 PRO O O -12.521 3.950 -2.649 1.00 . A A . 9 PRO O 1 1
25 13578 1 1 10 LYS C C -11.146 5.003 -0.355 1.00 . A A . 10 LYS C 1 1
25 13579 1 1 10 LYS CA C -11.337 3.505 -0.152 1.00 . A A . 10 LYS CA 1 1
25 13580 1 1 10 LYS CB C -10.415 3.023 0.972 1.00 . A A . 10 LYS CB 1 1
25 13581 1 1 10 LYS CD C -10.499 1.841 3.190 1.00 . A A . 10 LYS CD 1 1
25 13582 1 1 10 LYS CE C -11.089 0.678 3.975 1.00 . A A . 10 LYS CE 1 1
25 13583 1 1 10 LYS CG C -10.960 1.828 1.739 1.00 . A A . 10 LYS CG 1 1
25 13584 1 1 10 LYS H H -10.440 2.019 -1.352 1.00 . A A . 10 LYS H 1 1
25 13585 1 1 10 LYS HA H -12.361 3.322 0.136 1.00 . A A . 10 LYS HA 1 1
25 13586 1 1 10 LYS HB2 H -9.463 2.746 0.547 1.00 . A A . 10 LYS HB2 1 1
25 13587 1 1 10 LYS HB3 H -10.265 3.835 1.670 1.00 . A A . 10 LYS HB3 1 1
25 13588 1 1 10 LYS HD2 H -9.422 1.769 3.215 1.00 . A A . 10 LYS HD2 1 1
25 13589 1 1 10 LYS HD3 H -10.811 2.768 3.647 1.00 . A A . 10 LYS HD3 1 1
25 13590 1 1 10 LYS HE2 H -11.047 -0.211 3.363 1.00 . A A . 10 LYS HE2 1 1
25 13591 1 1 10 LYS HE3 H -10.498 0.528 4.866 1.00 . A A . 10 LYS HE3 1 1
25 13592 1 1 10 LYS HG2 H -12.039 1.858 1.714 1.00 . A A . 10 LYS HG2 1 1
25 13593 1 1 10 LYS HG3 H -10.611 0.921 1.267 1.00 . A A . 10 LYS HG3 1 1
25 13594 1 1 10 LYS HZ1 H -12.575 1.811 4.913 1.00 . A A . 10 LYS HZ1 1 1
25 13595 1 1 10 LYS HZ2 H -12.856 0.144 4.954 1.00 . A A . 10 LYS HZ2 1 1
25 13596 1 1 10 LYS HZ3 H -13.103 1.007 3.521 1.00 . A A . 10 LYS HZ3 1 1
25 13597 1 1 10 LYS N N -11.079 2.756 -1.381 1.00 . A A . 10 LYS N 1 1
25 13598 1 1 10 LYS NZ N -12.504 0.928 4.368 1.00 . A A . 10 LYS NZ 1 1
25 13599 1 1 10 LYS O O -10.095 5.450 -0.817 1.00 . A A . 10 LYS O 1 1
25 13600 1 1 11 ARG C C -11.723 7.855 1.216 1.00 . A A . 11 ARG C 1 1
25 13601 1 1 11 ARG CA C -12.126 7.222 -0.115 1.00 . A A . 11 ARG CA 1 1
25 13602 1 1 11 ARG CB C -13.481 7.775 -0.578 1.00 . A A . 11 ARG CB 1 1
25 13603 1 1 11 ARG CD C -15.880 8.154 0.089 1.00 . A A . 11 ARG CD 1 1
25 13604 1 1 11 ARG CG C -14.674 7.231 0.197 1.00 . A A . 11 ARG CG 1 1
25 13605 1 1 11 ARG CZ C -18.061 8.205 -1.074 1.00 . A A . 11 ARG CZ 1 1
25 13606 1 1 11 ARG H H -12.971 5.346 0.378 1.00 . A A . 11 ARG H 1 1
25 13607 1 1 11 ARG HA H -11.377 7.468 -0.854 1.00 . A A . 11 ARG HA 1 1
25 13608 1 1 11 ARG HB2 H -13.471 8.850 -0.471 1.00 . A A . 11 ARG HB2 1 1
25 13609 1 1 11 ARG HB3 H -13.616 7.530 -1.621 1.00 . A A . 11 ARG HB3 1 1
25 13610 1 1 11 ARG HD2 H -16.231 8.383 1.084 1.00 . A A . 11 ARG HD2 1 1
25 13611 1 1 11 ARG HD3 H -15.576 9.066 -0.404 1.00 . A A . 11 ARG HD3 1 1
25 13612 1 1 11 ARG HE H -16.893 6.593 -0.892 1.00 . A A . 11 ARG HE 1 1
25 13613 1 1 11 ARG HG2 H -14.937 6.263 -0.202 1.00 . A A . 11 ARG HG2 1 1
25 13614 1 1 11 ARG HG3 H -14.401 7.132 1.237 1.00 . A A . 11 ARG HG3 1 1
25 13615 1 1 11 ARG HH11 H -17.506 9.985 -0.278 1.00 . A A . 11 ARG HH11 1 1
25 13616 1 1 11 ARG HH12 H -19.029 9.984 -1.100 1.00 . A A . 11 ARG HH12 1 1
25 13617 1 1 11 ARG HH21 H -18.902 6.598 -1.973 1.00 . A A . 11 ARG HH21 1 1
25 13618 1 1 11 ARG HH22 H -19.822 8.062 -2.062 1.00 . A A . 11 ARG HH22 1 1
25 13619 1 1 11 ARG N N -12.170 5.770 0.007 1.00 . A A . 11 ARG N 1 1
25 13620 1 1 11 ARG NE N -16.973 7.545 -0.670 1.00 . A A . 11 ARG NE 1 1
25 13621 1 1 11 ARG NH1 N -18.210 9.497 -0.794 1.00 . A A . 11 ARG NH1 1 1
25 13622 1 1 11 ARG NH2 N -19.006 7.569 -1.758 1.00 . A A . 11 ARG NH2 1 1
25 13623 1 1 11 ARG O O -12.436 7.733 2.213 1.00 . A A . 11 ARG O 1 1
25 13624 1 1 12 PHE C C -10.458 10.661 2.429 1.00 . A A . 12 PHE C 1 1
25 13625 1 1 12 PHE CA C -10.070 9.180 2.428 1.00 . A A . 12 PHE CA 1 1
25 13626 1 1 12 PHE CB C -8.543 9.043 2.525 1.00 . A A . 12 PHE CB 1 1
25 13627 1 1 12 PHE CD1 C -8.325 6.731 1.522 1.00 . A A . 12 PHE CD1 1 1
25 13628 1 1 12 PHE CD2 C -7.217 7.186 3.584 1.00 . A A . 12 PHE CD2 1 1
25 13629 1 1 12 PHE CE1 C -7.834 5.437 1.540 1.00 . A A . 12 PHE CE1 1 1
25 13630 1 1 12 PHE CE2 C -6.719 5.894 3.604 1.00 . A A . 12 PHE CE2 1 1
25 13631 1 1 12 PHE CG C -8.025 7.622 2.545 1.00 . A A . 12 PHE CG 1 1
25 13632 1 1 12 PHE CZ C -7.028 5.019 2.582 1.00 . A A . 12 PHE CZ 1 1
25 13633 1 1 12 PHE H H -10.053 8.586 0.394 1.00 . A A . 12 PHE H 1 1
25 13634 1 1 12 PHE HA H -10.523 8.699 3.283 1.00 . A A . 12 PHE HA 1 1
25 13635 1 1 12 PHE HB2 H -8.097 9.543 1.683 1.00 . A A . 12 PHE HB2 1 1
25 13636 1 1 12 PHE HB3 H -8.209 9.526 3.432 1.00 . A A . 12 PHE HB3 1 1
25 13637 1 1 12 PHE HD1 H -8.952 7.053 0.706 1.00 . A A . 12 PHE HD1 1 1
25 13638 1 1 12 PHE HD2 H -6.974 7.867 4.386 1.00 . A A . 12 PHE HD2 1 1
25 13639 1 1 12 PHE HE1 H -8.078 4.756 0.739 1.00 . A A . 12 PHE HE1 1 1
25 13640 1 1 12 PHE HE2 H -6.090 5.571 4.420 1.00 . A A . 12 PHE HE2 1 1
25 13641 1 1 12 PHE HZ H -6.635 4.006 2.595 1.00 . A A . 12 PHE HZ 1 1
25 13642 1 1 12 PHE N N -10.574 8.526 1.222 1.00 . A A . 12 PHE N 1 1
25 13643 1 1 12 PHE O O -11.284 11.093 1.623 1.00 . A A . 12 PHE O 1 1
25 13644 1 1 13 MET C C -9.069 13.701 2.732 1.00 . A A . 13 MET C 1 1
25 13645 1 1 13 MET CA C -10.145 12.866 3.433 1.00 . A A . 13 MET CA 1 1
25 13646 1 1 13 MET CB C -10.256 13.289 4.900 1.00 . A A . 13 MET CB 1 1
25 13647 1 1 13 MET CE C -12.972 15.608 6.877 1.00 . A A . 13 MET CE 1 1
25 13648 1 1 13 MET CG C -11.138 14.508 5.116 1.00 . A A . 13 MET CG 1 1
25 13649 1 1 13 MET H H -9.210 11.039 3.952 1.00 . A A . 13 MET H 1 1
25 13650 1 1 13 MET HA H -11.092 13.047 2.946 1.00 . A A . 13 MET HA 1 1
25 13651 1 1 13 MET HB2 H -10.669 12.468 5.469 1.00 . A A . 13 MET HB2 1 1
25 13652 1 1 13 MET HB3 H -9.269 13.513 5.274 1.00 . A A . 13 MET HB3 1 1
25 13653 1 1 13 MET HE1 H -13.067 16.362 6.110 1.00 . A A . 13 MET HE1 1 1
25 13654 1 1 13 MET HE2 H -13.172 16.048 7.843 1.00 . A A . 13 MET HE2 1 1
25 13655 1 1 13 MET HE3 H -13.678 14.813 6.692 1.00 . A A . 13 MET HE3 1 1
25 13656 1 1 13 MET HG2 H -10.704 15.345 4.591 1.00 . A A . 13 MET HG2 1 1
25 13657 1 1 13 MET HG3 H -12.118 14.302 4.713 1.00 . A A . 13 MET HG3 1 1
25 13658 1 1 13 MET N N -9.860 11.436 3.336 1.00 . A A . 13 MET N 1 1
25 13659 1 1 13 MET O O -9.378 14.718 2.109 1.00 . A A . 13 MET O 1 1
25 13660 1 1 13 MET SD S -11.308 14.944 6.857 1.00 . A A . 13 MET SD 1 1
25 13661 1 1 14 ARG C C -5.689 13.013 1.609 1.00 . A A . 14 ARG C 1 1
25 13662 1 1 14 ARG CA C -6.693 13.986 2.223 1.00 . A A . 14 ARG CA 1 1
25 13663 1 1 14 ARG CB C -5.987 14.866 3.260 1.00 . A A . 14 ARG CB 1 1
25 13664 1 1 14 ARG CD C -7.433 15.862 5.060 1.00 . A A . 14 ARG CD 1 1
25 13665 1 1 14 ARG CG C -6.799 16.077 3.694 1.00 . A A . 14 ARG CG 1 1
25 13666 1 1 14 ARG CZ C -8.048 18.110 5.894 1.00 . A A . 14 ARG CZ 1 1
25 13667 1 1 14 ARG H H -7.626 12.455 3.356 1.00 . A A . 14 ARG H 1 1
25 13668 1 1 14 ARG HA H -7.091 14.614 1.441 1.00 . A A . 14 ARG HA 1 1
25 13669 1 1 14 ARG HB2 H -5.775 14.269 4.135 1.00 . A A . 14 ARG HB2 1 1
25 13670 1 1 14 ARG HB3 H -5.055 15.216 2.842 1.00 . A A . 14 ARG HB3 1 1
25 13671 1 1 14 ARG HD2 H -7.947 14.913 5.059 1.00 . A A . 14 ARG HD2 1 1
25 13672 1 1 14 ARG HD3 H -6.652 15.846 5.807 1.00 . A A . 14 ARG HD3 1 1
25 13673 1 1 14 ARG HE H -9.338 16.730 5.240 1.00 . A A . 14 ARG HE 1 1
25 13674 1 1 14 ARG HG2 H -6.147 16.935 3.742 1.00 . A A . 14 ARG HG2 1 1
25 13675 1 1 14 ARG HG3 H -7.579 16.255 2.968 1.00 . A A . 14 ARG HG3 1 1
25 13676 1 1 14 ARG HH11 H -6.054 17.746 5.906 1.00 . A A . 14 ARG HH11 1 1
25 13677 1 1 14 ARG HH12 H -6.526 19.306 6.490 1.00 . A A . 14 ARG HH12 1 1
25 13678 1 1 14 ARG HH21 H -9.953 18.785 6.007 1.00 . A A . 14 ARG HH21 1 1
25 13679 1 1 14 ARG HH22 H -8.740 19.896 6.548 1.00 . A A . 14 ARG HH22 1 1
25 13680 1 1 14 ARG N N -7.810 13.271 2.843 1.00 . A A . 14 ARG N 1 1
25 13681 1 1 14 ARG NE N -8.389 16.918 5.394 1.00 . A A . 14 ARG NE 1 1
25 13682 1 1 14 ARG NH1 N -6.770 18.410 6.115 1.00 . A A . 14 ARG NH1 1 1
25 13683 1 1 14 ARG NH2 N -8.991 19.004 6.172 1.00 . A A . 14 ARG NH2 1 1
25 13684 1 1 14 ARG O O -5.642 11.842 1.980 1.00 . A A . 14 ARG O 1 1
25 13685 1 1 15 SER C C -2.940 12.031 1.035 1.00 . A A . 15 SER C 1 1
25 13686 1 1 15 SER CA C -3.863 12.695 0.010 1.00 . A A . 15 SER CA 1 1
25 13687 1 1 15 SER CB C -3.042 13.552 -0.962 1.00 . A A . 15 SER CB 1 1
25 13688 1 1 15 SER H H -4.963 14.461 0.428 1.00 . A A . 15 SER H 1 1
25 13689 1 1 15 SER HA H -4.374 11.923 -0.548 1.00 . A A . 15 SER HA 1 1
25 13690 1 1 15 SER HB2 H -3.655 13.815 -1.810 1.00 . A A . 15 SER HB2 1 1
25 13691 1 1 15 SER HB3 H -2.718 14.451 -0.459 1.00 . A A . 15 SER HB3 1 1
25 13692 1 1 15 SER HG H -2.171 12.055 -1.885 1.00 . A A . 15 SER HG 1 1
25 13693 1 1 15 SER N N -4.879 13.515 0.674 1.00 . A A . 15 SER N 1 1
25 13694 1 1 15 SER O O -2.597 10.857 0.898 1.00 . A A . 15 SER O 1 1
25 13695 1 1 15 SER OG O -1.897 12.854 -1.428 1.00 . A A . 15 SER OG 1 1
25 13696 1 1 16 ASP C C -2.339 11.130 3.880 1.00 . A A . 16 ASP C 1 1
25 13697 1 1 16 ASP CA C -1.671 12.274 3.116 1.00 . A A . 16 ASP CA 1 1
25 13698 1 1 16 ASP CB C -1.253 13.385 4.088 1.00 . A A . 16 ASP CB 1 1
25 13699 1 1 16 ASP CG C -2.380 14.350 4.417 1.00 . A A . 16 ASP CG 1 1
25 13700 1 1 16 ASP H H -2.862 13.718 2.114 1.00 . A A . 16 ASP H 1 1
25 13701 1 1 16 ASP HA H -0.785 11.886 2.634 1.00 . A A . 16 ASP HA 1 1
25 13702 1 1 16 ASP HB2 H -0.914 12.935 5.010 1.00 . A A . 16 ASP HB2 1 1
25 13703 1 1 16 ASP HB3 H -0.439 13.943 3.649 1.00 . A A . 16 ASP HB3 1 1
25 13704 1 1 16 ASP N N -2.549 12.791 2.063 1.00 . A A . 16 ASP N 1 1
25 13705 1 1 16 ASP O O -1.671 10.167 4.264 1.00 . A A . 16 ASP O 1 1
25 13706 1 1 16 ASP OD1 O -2.614 15.285 3.621 1.00 . A A . 16 ASP OD1 1 1
25 13707 1 1 16 ASP OD2 O -3.025 14.173 5.470 1.00 . A A . 16 ASP OD2 1 1
25 13708 1 1 17 HIS C C -4.172 8.820 4.117 1.00 . A A . 17 HIS C 1 1
25 13709 1 1 17 HIS CA C -4.412 10.179 4.779 1.00 . A A . 17 HIS CA 1 1
25 13710 1 1 17 HIS CB C -5.913 10.495 4.784 1.00 . A A . 17 HIS CB 1 1
25 13711 1 1 17 HIS CD2 C -5.580 12.498 6.406 1.00 . A A . 17 HIS CD2 1 1
25 13712 1 1 17 HIS CE1 C -7.659 12.733 7.055 1.00 . A A . 17 HIS CE1 1 1
25 13713 1 1 17 HIS CG C -6.312 11.553 5.770 1.00 . A A . 17 HIS CG 1 1
25 13714 1 1 17 HIS H H -4.140 12.011 3.739 1.00 . A A . 17 HIS H 1 1
25 13715 1 1 17 HIS HA H -4.054 10.138 5.797 1.00 . A A . 17 HIS HA 1 1
25 13716 1 1 17 HIS HB2 H -6.206 10.832 3.804 1.00 . A A . 17 HIS HB2 1 1
25 13717 1 1 17 HIS HB3 H -6.459 9.596 5.026 1.00 . A A . 17 HIS HB3 1 1
25 13718 1 1 17 HIS HD1 H -8.383 11.196 5.918 1.00 . A A . 17 HIS HD1 1 1
25 13719 1 1 17 HIS HD2 H -4.516 12.654 6.310 1.00 . A A . 17 HIS HD2 1 1
25 13720 1 1 17 HIS HE1 H -8.546 13.098 7.553 1.00 . A A . 17 HIS HE1 1 1
25 13721 1 1 17 HIS HE2 H -6.212 14.035 7.688 1.00 . A A . 17 HIS HE2 1 1
25 13722 1 1 17 HIS N N -3.660 11.227 4.080 1.00 . A A . 17 HIS N 1 1
25 13723 1 1 17 HIS ND1 N -7.611 11.728 6.199 1.00 . A A . 17 HIS ND1 1 1
25 13724 1 1 17 HIS NE2 N -6.440 13.217 7.199 1.00 . A A . 17 HIS NE2 1 1
25 13725 1 1 17 HIS O O -4.201 7.783 4.782 1.00 . A A . 17 HIS O 1 1
25 13726 1 1 18 LEU C C -2.169 7.314 2.067 1.00 . A A . 18 LEU C 1 1
25 13727 1 1 18 LEU CA C -3.648 7.627 2.046 1.00 . A A . 18 LEU CA 1 1
25 13728 1 1 18 LEU CB C -4.064 7.786 0.595 1.00 . A A . 18 LEU CB 1 1
25 13729 1 1 18 LEU CD1 C -5.957 9.417 0.627 1.00 . A A . 18 LEU CD1 1 1
25 13730 1 1 18 LEU CD2 C -5.877 7.595 -1.077 1.00 . A A . 18 LEU CD2 1 1
25 13731 1 1 18 LEU CG C -5.551 7.981 0.349 1.00 . A A . 18 LEU CG 1 1
25 13732 1 1 18 LEU H H -3.890 9.701 2.338 1.00 . A A . 18 LEU H 1 1
25 13733 1 1 18 LEU HA H -4.195 6.812 2.492 1.00 . A A . 18 LEU HA 1 1
25 13734 1 1 18 LEU HB2 H -3.540 8.637 0.194 1.00 . A A . 18 LEU HB2 1 1
25 13735 1 1 18 LEU HB3 H -3.747 6.906 0.056 1.00 . A A . 18 LEU HB3 1 1
25 13736 1 1 18 LEU HD11 H -5.187 10.085 0.268 1.00 . A A . 18 LEU HD11 1 1
25 13737 1 1 18 LEU HD12 H -6.085 9.556 1.690 1.00 . A A . 18 LEU HD12 1 1
25 13738 1 1 18 LEU HD13 H -6.886 9.635 0.121 1.00 . A A . 18 LEU HD13 1 1
25 13739 1 1 18 LEU HD21 H -5.076 7.928 -1.723 1.00 . A A . 18 LEU HD21 1 1
25 13740 1 1 18 LEU HD22 H -6.801 8.064 -1.377 1.00 . A A . 18 LEU HD22 1 1
25 13741 1 1 18 LEU HD23 H -5.973 6.524 -1.146 1.00 . A A . 18 LEU HD23 1 1
25 13742 1 1 18 LEU HG H -6.109 7.337 1.009 1.00 . A A . 18 LEU HG 1 1
25 13743 1 1 18 LEU N N -3.915 8.841 2.805 1.00 . A A . 18 LEU N 1 1
25 13744 1 1 18 LEU O O -1.778 6.204 2.372 1.00 . A A . 18 LEU O 1 1
25 13745 1 1 19 SER C C 0.623 7.284 2.807 1.00 . A A . 19 SER C 1 1
25 13746 1 1 19 SER CA C 0.096 8.153 1.658 1.00 . A A . 19 SER CA 1 1
25 13747 1 1 19 SER CB C 0.778 9.528 1.674 1.00 . A A . 19 SER CB 1 1
25 13748 1 1 19 SER H H -1.755 9.169 1.449 1.00 . A A . 19 SER H 1 1
25 13749 1 1 19 SER HA H 0.327 7.660 0.729 1.00 . A A . 19 SER HA 1 1
25 13750 1 1 19 SER HB2 H 0.513 10.067 0.777 1.00 . A A . 19 SER HB2 1 1
25 13751 1 1 19 SER HB3 H 0.444 10.086 2.539 1.00 . A A . 19 SER HB3 1 1
25 13752 1 1 19 SER HG H 2.542 9.365 0.835 1.00 . A A . 19 SER HG 1 1
25 13753 1 1 19 SER N N -1.359 8.309 1.709 1.00 . A A . 19 SER N 1 1
25 13754 1 1 19 SER O O 1.503 6.447 2.603 1.00 . A A . 19 SER O 1 1
25 13755 1 1 19 SER OG O 2.189 9.402 1.727 1.00 . A A . 19 SER OG 1 1
25 13756 1 1 20 LYS C C -0.196 5.324 5.188 1.00 . A A . 20 LYS C 1 1
25 13757 1 1 20 LYS CA C 0.481 6.699 5.175 1.00 . A A . 20 LYS CA 1 1
25 13758 1 1 20 LYS CB C 0.143 7.457 6.462 1.00 . A A . 20 LYS CB 1 1
25 13759 1 1 20 LYS CD C 0.035 7.138 8.956 1.00 . A A . 20 LYS CD 1 1
25 13760 1 1 20 LYS CE C -1.050 6.081 9.107 1.00 . A A . 20 LYS CE 1 1
25 13761 1 1 20 LYS CG C 0.856 6.921 7.695 1.00 . A A . 20 LYS CG 1 1
25 13762 1 1 20 LYS H H -0.631 8.154 4.108 1.00 . A A . 20 LYS H 1 1
25 13763 1 1 20 LYS HA H 1.551 6.559 5.122 1.00 . A A . 20 LYS HA 1 1
25 13764 1 1 20 LYS HB2 H 0.417 8.495 6.337 1.00 . A A . 20 LYS HB2 1 1
25 13765 1 1 20 LYS HB3 H -0.922 7.394 6.633 1.00 . A A . 20 LYS HB3 1 1
25 13766 1 1 20 LYS HD2 H 0.690 7.090 9.813 1.00 . A A . 20 LYS HD2 1 1
25 13767 1 1 20 LYS HD3 H -0.428 8.112 8.910 1.00 . A A . 20 LYS HD3 1 1
25 13768 1 1 20 LYS HE2 H -1.707 6.132 8.252 1.00 . A A . 20 LYS HE2 1 1
25 13769 1 1 20 LYS HE3 H -0.583 5.107 9.141 1.00 . A A . 20 LYS HE3 1 1
25 13770 1 1 20 LYS HG2 H 1.029 5.863 7.567 1.00 . A A . 20 LYS HG2 1 1
25 13771 1 1 20 LYS HG3 H 1.802 7.430 7.800 1.00 . A A . 20 LYS HG3 1 1
25 13772 1 1 20 LYS HZ1 H -1.245 6.192 11.185 1.00 . A A . 20 LYS HZ1 1 1
25 13773 1 1 20 LYS HZ2 H -2.605 5.560 10.403 1.00 . A A . 20 LYS HZ2 1 1
25 13774 1 1 20 LYS HZ3 H -2.292 7.222 10.343 1.00 . A A . 20 LYS HZ3 1 1
25 13775 1 1 20 LYS N N 0.073 7.478 4.007 1.00 . A A . 20 LYS N 1 1
25 13776 1 1 20 LYS NZ N -1.854 6.277 10.346 1.00 . A A . 20 LYS NZ 1 1
25 13777 1 1 20 LYS O O 0.380 4.348 5.674 1.00 . A A . 20 LYS O 1 1
25 13778 1 1 21 HIS C C -1.758 3.141 3.393 1.00 . A A . 21 HIS C 1 1
25 13779 1 1 21 HIS CA C -2.174 4.004 4.592 1.00 . A A . 21 HIS CA 1 1
25 13780 1 1 21 HIS CB C -3.685 4.310 4.552 1.00 . A A . 21 HIS CB 1 1
25 13781 1 1 21 HIS CD2 C -4.455 2.869 2.533 1.00 . A A . 21 HIS CD2 1 1
25 13782 1 1 21 HIS CE1 C -6.146 1.861 3.427 1.00 . A A . 21 HIS CE1 1 1
25 13783 1 1 21 HIS CG C -4.528 3.300 3.818 1.00 . A A . 21 HIS CG 1 1
25 13784 1 1 21 HIS H H -1.820 6.069 4.270 1.00 . A A . 21 HIS H 1 1
25 13785 1 1 21 HIS HA H -1.960 3.455 5.497 1.00 . A A . 21 HIS HA 1 1
25 13786 1 1 21 HIS HB2 H -4.055 4.366 5.564 1.00 . A A . 21 HIS HB2 1 1
25 13787 1 1 21 HIS HB3 H -3.831 5.269 4.075 1.00 . A A . 21 HIS HB3 1 1
25 13788 1 1 21 HIS HD1 H -5.924 2.739 5.296 1.00 . A A . 21 HIS HD1 1 1
25 13789 1 1 21 HIS HD2 H -3.701 3.152 1.819 1.00 . A A . 21 HIS HD2 1 1
25 13790 1 1 21 HIS HE1 H -7.009 1.229 3.577 1.00 . A A . 21 HIS HE1 1 1
25 13791 1 1 21 HIS N N -1.416 5.254 4.647 1.00 . A A . 21 HIS N 1 1
25 13792 1 1 21 HIS ND1 N -5.607 2.647 4.374 1.00 . A A . 21 HIS ND1 1 1
25 13793 1 1 21 HIS NE2 N -5.486 1.961 2.288 1.00 . A A . 21 HIS NE2 1 1
25 13794 1 1 21 HIS O O -1.786 1.923 3.481 1.00 . A A . 21 HIS O 1 1
25 13795 1 1 22 ILE C C 0.284 2.230 1.284 1.00 . A A . 22 ILE C 1 1
25 13796 1 1 22 ILE CA C -0.999 3.018 1.075 1.00 . A A . 22 ILE CA 1 1
25 13797 1 1 22 ILE CB C -0.835 3.911 -0.175 1.00 . A A . 22 ILE CB 1 1
25 13798 1 1 22 ILE CD1 C 1.098 5.523 -0.519 1.00 . A A . 22 ILE CD1 1 1
25 13799 1 1 22 ILE CG1 C -0.218 5.258 0.180 1.00 . A A . 22 ILE CG1 1 1
25 13800 1 1 22 ILE CG2 C -2.172 4.110 -0.871 1.00 . A A . 22 ILE CG2 1 1
25 13801 1 1 22 ILE H H -1.402 4.746 2.249 1.00 . A A . 22 ILE H 1 1
25 13802 1 1 22 ILE HA H -1.778 2.312 0.874 1.00 . A A . 22 ILE HA 1 1
25 13803 1 1 22 ILE HB H -0.174 3.398 -0.853 1.00 . A A . 22 ILE HB 1 1
25 13804 1 1 22 ILE HD11 H 1.391 6.550 -0.361 1.00 . A A . 22 ILE HD11 1 1
25 13805 1 1 22 ILE HD12 H 0.986 5.339 -1.578 1.00 . A A . 22 ILE HD12 1 1
25 13806 1 1 22 ILE HD13 H 1.856 4.866 -0.118 1.00 . A A . 22 ILE HD13 1 1
25 13807 1 1 22 ILE HG12 H -0.904 6.051 -0.093 1.00 . A A . 22 ILE HG12 1 1
25 13808 1 1 22 ILE HG13 H -0.045 5.287 1.239 1.00 . A A . 22 ILE HG13 1 1
25 13809 1 1 22 ILE HG21 H -2.971 4.033 -0.148 1.00 . A A . 22 ILE HG21 1 1
25 13810 1 1 22 ILE HG22 H -2.300 3.352 -1.629 1.00 . A A . 22 ILE HG22 1 1
25 13811 1 1 22 ILE HG23 H -2.198 5.087 -1.331 1.00 . A A . 22 ILE HG23 1 1
25 13812 1 1 22 ILE N N -1.393 3.767 2.274 1.00 . A A . 22 ILE N 1 1
25 13813 1 1 22 ILE O O 0.368 1.073 0.898 1.00 . A A . 22 ILE O 1 1
25 13814 1 1 23 THR C C 2.381 0.835 2.826 1.00 . A A . 23 THR C 1 1
25 13815 1 1 23 THR CA C 2.561 2.188 2.127 1.00 . A A . 23 THR CA 1 1
25 13816 1 1 23 THR CB C 3.490 3.101 2.937 1.00 . A A . 23 THR CB 1 1
25 13817 1 1 23 THR CG2 C 3.369 2.926 4.438 1.00 . A A . 23 THR CG2 1 1
25 13818 1 1 23 THR H H 1.162 3.788 2.157 1.00 . A A . 23 THR H 1 1
25 13819 1 1 23 THR HA H 3.001 2.002 1.162 1.00 . A A . 23 THR HA 1 1
25 13820 1 1 23 THR HB H 3.246 4.129 2.709 1.00 . A A . 23 THR HB 1 1
25 13821 1 1 23 THR HG1 H 5.142 3.575 1.997 1.00 . A A . 23 THR HG1 1 1
25 13822 1 1 23 THR HG21 H 2.326 2.937 4.718 1.00 . A A . 23 THR HG21 1 1
25 13823 1 1 23 THR HG22 H 3.885 3.733 4.937 1.00 . A A . 23 THR HG22 1 1
25 13824 1 1 23 THR HG23 H 3.809 1.982 4.728 1.00 . A A . 23 THR HG23 1 1
25 13825 1 1 23 THR N N 1.281 2.857 1.883 1.00 . A A . 23 THR N 1 1
25 13826 1 1 23 THR O O 3.212 -0.059 2.677 1.00 . A A . 23 THR O 1 1
25 13827 1 1 23 THR OG1 O 4.844 2.878 2.587 1.00 . A A . 23 THR OG1 1 1
25 13828 1 1 24 LEU C C -0.128 -1.318 3.561 1.00 . A A . 24 LEU C 1 1
25 13829 1 1 24 LEU CA C 0.990 -0.558 4.275 1.00 . A A . 24 LEU CA 1 1
25 13830 1 1 24 LEU CB C 0.574 -0.273 5.717 1.00 . A A . 24 LEU CB 1 1
25 13831 1 1 24 LEU CD1 C -1.907 -0.025 6.033 1.00 . A A . 24 LEU CD1 1 1
25 13832 1 1 24 LEU CD2 C -0.346 1.706 6.957 1.00 . A A . 24 LEU CD2 1 1
25 13833 1 1 24 LEU CG C -0.586 0.706 5.837 1.00 . A A . 24 LEU CG 1 1
25 13834 1 1 24 LEU H H 0.664 1.439 3.644 1.00 . A A . 24 LEU H 1 1
25 13835 1 1 24 LEU HA H 1.880 -1.165 4.275 1.00 . A A . 24 LEU HA 1 1
25 13836 1 1 24 LEU HB2 H 0.292 -1.205 6.185 1.00 . A A . 24 LEU HB2 1 1
25 13837 1 1 24 LEU HB3 H 1.422 0.138 6.244 1.00 . A A . 24 LEU HB3 1 1
25 13838 1 1 24 LEU HD11 H -2.637 0.367 5.336 1.00 . A A . 24 LEU HD11 1 1
25 13839 1 1 24 LEU HD12 H -2.256 0.125 7.043 1.00 . A A . 24 LEU HD12 1 1
25 13840 1 1 24 LEU HD13 H -1.766 -1.079 5.853 1.00 . A A . 24 LEU HD13 1 1
25 13841 1 1 24 LEU HD21 H -0.464 1.213 7.911 1.00 . A A . 24 LEU HD21 1 1
25 13842 1 1 24 LEU HD22 H -1.060 2.513 6.877 1.00 . A A . 24 LEU HD22 1 1
25 13843 1 1 24 LEU HD23 H 0.655 2.103 6.877 1.00 . A A . 24 LEU HD23 1 1
25 13844 1 1 24 LEU HG H -0.651 1.250 4.911 1.00 . A A . 24 LEU HG 1 1
25 13845 1 1 24 LEU N N 1.289 0.690 3.572 1.00 . A A . 24 LEU N 1 1
25 13846 1 1 24 LEU O O -0.050 -2.534 3.397 1.00 . A A . 24 LEU O 1 1
25 13847 1 1 25 HIS C C -1.870 -1.705 1.065 1.00 . A A . 25 HIS C 1 1
25 13848 1 1 25 HIS CA C -2.298 -1.191 2.438 1.00 . A A . 25 HIS CA 1 1
25 13849 1 1 25 HIS CB C -3.475 -0.194 2.328 1.00 . A A . 25 HIS CB 1 1
25 13850 1 1 25 HIS CD2 C -3.811 1.070 0.092 1.00 . A A . 25 HIS CD2 1 1
25 13851 1 1 25 HIS CE1 C -5.087 -0.348 -0.919 1.00 . A A . 25 HIS CE1 1 1
25 13852 1 1 25 HIS CG C -3.987 0.022 0.938 1.00 . A A . 25 HIS CG 1 1
25 13853 1 1 25 HIS H H -1.165 0.377 3.296 1.00 . A A . 25 HIS H 1 1
25 13854 1 1 25 HIS HA H -2.615 -2.037 3.024 1.00 . A A . 25 HIS HA 1 1
25 13855 1 1 25 HIS HB2 H -4.299 -0.562 2.920 1.00 . A A . 25 HIS HB2 1 1
25 13856 1 1 25 HIS HB3 H -3.175 0.765 2.717 1.00 . A A . 25 HIS HB3 1 1
25 13857 1 1 25 HIS HD1 H -5.114 -1.731 0.622 1.00 . A A . 25 HIS HD1 1 1
25 13858 1 1 25 HIS HD2 H -3.246 1.970 0.296 1.00 . A A . 25 HIS HD2 1 1
25 13859 1 1 25 HIS HE1 H -5.727 -0.818 -1.652 1.00 . A A . 25 HIS HE1 1 1
25 13860 1 1 25 HIS N N -1.165 -0.588 3.137 1.00 . A A . 25 HIS N 1 1
25 13861 1 1 25 HIS ND1 N -4.800 -0.868 0.278 1.00 . A A . 25 HIS ND1 1 1
25 13862 1 1 25 HIS NE2 N -4.507 0.826 -1.080 1.00 . A A . 25 HIS NE2 1 1
25 13863 1 1 25 HIS O O -2.411 -2.699 0.575 1.00 . A A . 25 HIS O 1 1
25 13864 1 1 26 GLU C C 0.504 -2.717 -0.660 1.00 . A A . 26 GLU C 1 1
25 13865 1 1 26 GLU CA C -0.367 -1.474 -0.830 1.00 . A A . 26 GLU CA 1 1
25 13866 1 1 26 GLU CB C 0.439 -0.350 -1.488 1.00 . A A . 26 GLU CB 1 1
25 13867 1 1 26 GLU CD C -0.288 -0.765 -3.873 1.00 . A A . 26 GLU CD 1 1
25 13868 1 1 26 GLU CG C 0.878 -0.663 -2.909 1.00 . A A . 26 GLU CG 1 1
25 13869 1 1 26 GLU H H -0.458 -0.272 0.911 1.00 . A A . 26 GLU H 1 1
25 13870 1 1 26 GLU HA H -1.211 -1.719 -1.458 1.00 . A A . 26 GLU HA 1 1
25 13871 1 1 26 GLU HB2 H -0.163 0.546 -1.510 1.00 . A A . 26 GLU HB2 1 1
25 13872 1 1 26 GLU HB3 H 1.323 -0.164 -0.895 1.00 . A A . 26 GLU HB3 1 1
25 13873 1 1 26 GLU HG2 H 1.539 0.120 -3.248 1.00 . A A . 26 GLU HG2 1 1
25 13874 1 1 26 GLU HG3 H 1.408 -1.604 -2.905 1.00 . A A . 26 GLU HG3 1 1
25 13875 1 1 26 GLU N N -0.877 -1.048 0.462 1.00 . A A . 26 GLU N 1 1
25 13876 1 1 26 GLU O O 0.719 -3.468 -1.614 1.00 . A A . 26 GLU O 1 1
25 13877 1 1 26 GLU OE1 O -0.838 0.291 -4.256 1.00 . A A . 26 GLU OE1 1 1
25 13878 1 1 26 GLU OE2 O -0.652 -1.900 -4.247 1.00 . A A . 26 GLU OE2 1 1
25 13879 1 1 27 LEU C C 1.055 -5.219 1.487 1.00 . A A . 27 LEU C 1 1
25 13880 1 1 27 LEU CA C 1.858 -4.082 0.853 1.00 . A A . 27 LEU CA 1 1
25 13881 1 1 27 LEU CB C 3.017 -3.672 1.770 1.00 . A A . 27 LEU CB 1 1
25 13882 1 1 27 LEU CD1 C 3.511 -1.633 0.376 1.00 . A A . 27 LEU CD1 1 1
25 13883 1 1 27 LEU CD2 C 5.137 -2.380 2.132 1.00 . A A . 27 LEU CD2 1 1
25 13884 1 1 27 LEU CG C 4.111 -2.830 1.103 1.00 . A A . 27 LEU CG 1 1
25 13885 1 1 27 LEU H H 0.802 -2.288 1.291 1.00 . A A . 27 LEU H 1 1
25 13886 1 1 27 LEU HA H 2.265 -4.431 -0.085 1.00 . A A . 27 LEU HA 1 1
25 13887 1 1 27 LEU HB2 H 2.610 -3.106 2.596 1.00 . A A . 27 LEU HB2 1 1
25 13888 1 1 27 LEU HB3 H 3.473 -4.568 2.160 1.00 . A A . 27 LEU HB3 1 1
25 13889 1 1 27 LEU HD11 H 3.272 -1.912 -0.639 1.00 . A A . 27 LEU HD11 1 1
25 13890 1 1 27 LEU HD12 H 4.223 -0.821 0.369 1.00 . A A . 27 LEU HD12 1 1
25 13891 1 1 27 LEU HD13 H 2.609 -1.317 0.884 1.00 . A A . 27 LEU HD13 1 1
25 13892 1 1 27 LEU HD21 H 5.777 -3.211 2.390 1.00 . A A . 27 LEU HD21 1 1
25 13893 1 1 27 LEU HD22 H 4.630 -2.029 3.018 1.00 . A A . 27 LEU HD22 1 1
25 13894 1 1 27 LEU HD23 H 5.735 -1.581 1.719 1.00 . A A . 27 LEU HD23 1 1
25 13895 1 1 27 LEU N N 1.007 -2.929 0.564 1.00 . A A . 27 LEU N 1 1
25 13896 1 1 27 LEU O O 0.807 -6.242 0.846 1.00 . A A . 27 LEU O 1 1
25 13897 1 1 28 LEU C C -1.586 -5.638 3.585 1.00 . A A . 28 LEU C 1 1
25 13898 1 1 28 LEU CA C -0.118 -6.047 3.467 1.00 . A A . 28 LEU CA 1 1
25 13899 1 1 28 LEU CB C 0.476 -6.277 4.862 1.00 . A A . 28 LEU CB 1 1
25 13900 1 1 28 LEU CD1 C 2.871 -6.966 4.555 1.00 . A A . 28 LEU CD1 1 1
25 13901 1 1 28 LEU CD2 C 1.494 -8.005 6.368 1.00 . A A . 28 LEU CD2 1 1
25 13902 1 1 28 LEU CG C 1.478 -7.430 4.959 1.00 . A A . 28 LEU CG 1 1
25 13903 1 1 28 LEU H H 0.884 -4.199 3.205 1.00 . A A . 28 LEU H 1 1
25 13904 1 1 28 LEU HA H -0.060 -6.968 2.907 1.00 . A A . 28 LEU HA 1 1
25 13905 1 1 28 LEU HB2 H 0.972 -5.369 5.174 1.00 . A A . 28 LEU HB2 1 1
25 13906 1 1 28 LEU HB3 H -0.334 -6.477 5.547 1.00 . A A . 28 LEU HB3 1 1
25 13907 1 1 28 LEU HD11 H 2.843 -6.576 3.548 1.00 . A A . 28 LEU HD11 1 1
25 13908 1 1 28 LEU HD12 H 3.555 -7.800 4.599 1.00 . A A . 28 LEU HD12 1 1
25 13909 1 1 28 LEU HD13 H 3.203 -6.192 5.232 1.00 . A A . 28 LEU HD13 1 1
25 13910 1 1 28 LEU HD21 H 1.845 -7.252 7.059 1.00 . A A . 28 LEU HD21 1 1
25 13911 1 1 28 LEU HD22 H 2.153 -8.860 6.401 1.00 . A A . 28 LEU HD22 1 1
25 13912 1 1 28 LEU HD23 H 0.495 -8.309 6.643 1.00 . A A . 28 LEU HD23 1 1
25 13913 1 1 28 LEU HG H 1.181 -8.216 4.280 1.00 . A A . 28 LEU HG 1 1
25 13914 1 1 28 LEU N N 0.655 -5.036 2.748 1.00 . A A . 28 LEU N 1 1
25 13915 1 1 28 LEU O O -2.468 -6.311 3.050 1.00 . A A . 28 LEU O 1 1
25 13916 1 1 29 GLY C C -3.734 -4.336 5.861 1.00 . A A . 29 GLY C 1 1
25 13917 1 1 29 GLY CA C -3.199 -4.054 4.470 1.00 . A A . 29 GLY CA 1 1
25 13918 1 1 29 GLY H H -1.094 -4.040 4.694 1.00 . A A . 29 GLY H 1 1
25 13919 1 1 29 GLY HA2 H -3.218 -2.987 4.301 1.00 . A A . 29 GLY HA2 1 1
25 13920 1 1 29 GLY HA3 H -3.840 -4.533 3.746 1.00 . A A . 29 GLY HA3 1 1
25 13921 1 1 29 GLY N N -1.839 -4.533 4.290 1.00 . A A . 29 GLY N 1 1
25 13922 1 1 29 GLY O O -3.652 -5.467 6.343 1.00 . A A . 29 GLY O 1 1
25 13923 1 1 30 GLU C C -6.126 -4.260 7.836 1.00 . A A . 30 GLU C 1 1
25 13924 1 1 30 GLU CA C -4.830 -3.443 7.854 1.00 . A A . 30 GLU CA 1 1
25 13925 1 1 30 GLU CB C -5.072 -2.062 8.484 1.00 . A A . 30 GLU CB 1 1
25 13926 1 1 30 GLU CD C -5.166 -0.106 6.872 1.00 . A A . 30 GLU CD 1 1
25 13927 1 1 30 GLU CG C -5.958 -1.138 7.654 1.00 . A A . 30 GLU CG 1 1
25 13928 1 1 30 GLU H H -4.311 -2.430 6.065 1.00 . A A . 30 GLU H 1 1
25 13929 1 1 30 GLU HA H -4.100 -3.972 8.449 1.00 . A A . 30 GLU HA 1 1
25 13930 1 1 30 GLU HB2 H -5.542 -2.199 9.448 1.00 . A A . 30 GLU HB2 1 1
25 13931 1 1 30 GLU HB3 H -4.118 -1.576 8.629 1.00 . A A . 30 GLU HB3 1 1
25 13932 1 1 30 GLU HG2 H -6.524 -1.735 6.955 1.00 . A A . 30 GLU HG2 1 1
25 13933 1 1 30 GLU HG3 H -6.637 -0.622 8.317 1.00 . A A . 30 GLU HG3 1 1
25 13934 1 1 30 GLU N N -4.280 -3.304 6.506 1.00 . A A . 30 GLU N 1 1
25 13935 1 1 30 GLU O O -7.207 -3.731 7.569 1.00 . A A . 30 GLU O 1 1
25 13936 1 1 30 GLU OE1 O -4.695 0.876 7.487 1.00 . A A . 30 GLU OE1 1 1
25 13937 1 1 30 GLU OE2 O -5.017 -0.278 5.642 1.00 . A A . 30 GLU OE2 1 1
25 13938 1 1 31 GLU C C -7.558 -6.806 9.562 1.00 . A A . 31 GLU C 1 1
25 13939 1 1 31 GLU CA C -7.156 -6.455 8.131 1.00 . A A . 31 GLU CA 1 1
25 13940 1 1 31 GLU CB C -6.849 -7.734 7.343 1.00 . A A . 31 GLU CB 1 1
25 13941 1 1 31 GLU CD C -7.602 -6.610 5.200 1.00 . A A . 31 GLU CD 1 1
25 13942 1 1 31 GLU CG C -6.563 -7.494 5.865 1.00 . A A . 31 GLU CG 1 1
25 13943 1 1 31 GLU H H -5.115 -5.922 8.318 1.00 . A A . 31 GLU H 1 1
25 13944 1 1 31 GLU HA H -7.978 -5.943 7.657 1.00 . A A . 31 GLU HA 1 1
25 13945 1 1 31 GLU HB2 H -5.985 -8.213 7.780 1.00 . A A . 31 GLU HB2 1 1
25 13946 1 1 31 GLU HB3 H -7.695 -8.400 7.419 1.00 . A A . 31 GLU HB3 1 1
25 13947 1 1 31 GLU HG2 H -5.598 -7.020 5.771 1.00 . A A . 31 GLU HG2 1 1
25 13948 1 1 31 GLU HG3 H -6.545 -8.448 5.358 1.00 . A A . 31 GLU HG3 1 1
25 13949 1 1 31 GLU N N -6.003 -5.558 8.117 1.00 . A A . 31 GLU N 1 1
25 13950 1 1 31 GLU O O -6.773 -7.386 10.314 1.00 . A A . 31 GLU O 1 1
25 13951 1 1 31 GLU OE1 O -8.700 -7.117 4.883 1.00 . A A . 31 GLU OE1 1 1
25 13952 1 1 31 GLU OE2 O -7.317 -5.411 4.994 1.00 . A A . 31 GLU OE2 1 1
25 13953 1 1 32 ARG C C -10.162 -7.997 11.264 1.00 . A A . 32 ARG C 1 1
25 13954 1 1 32 ARG CA C -9.308 -6.730 11.266 1.00 . A A . 32 ARG CA 1 1
25 13955 1 1 32 ARG CB C -10.131 -5.542 11.776 1.00 . A A . 32 ARG CB 1 1
25 13956 1 1 32 ARG CD C -11.344 -4.515 13.724 1.00 . A A . 32 ARG CD 1 1
25 13957 1 1 32 ARG CG C -10.270 -5.500 13.289 1.00 . A A . 32 ARG CG 1 1
25 13958 1 1 32 ARG CZ C -11.749 -2.079 13.585 1.00 . A A . 32 ARG CZ 1 1
25 13959 1 1 32 ARG H H -9.368 -5.994 9.280 1.00 . A A . 32 ARG H 1 1
25 13960 1 1 32 ARG HA H -8.464 -6.880 11.923 1.00 . A A . 32 ARG HA 1 1
25 13961 1 1 32 ARG HB2 H -9.656 -4.627 11.454 1.00 . A A . 32 ARG HB2 1 1
25 13962 1 1 32 ARG HB3 H -11.121 -5.594 11.346 1.00 . A A . 32 ARG HB3 1 1
25 13963 1 1 32 ARG HD2 H -12.228 -4.681 13.127 1.00 . A A . 32 ARG HD2 1 1
25 13964 1 1 32 ARG HD3 H -11.576 -4.691 14.764 1.00 . A A . 32 ARG HD3 1 1
25 13965 1 1 32 ARG HE H -9.960 -2.958 13.427 1.00 . A A . 32 ARG HE 1 1
25 13966 1 1 32 ARG HG2 H -10.535 -6.485 13.644 1.00 . A A . 32 ARG HG2 1 1
25 13967 1 1 32 ARG HG3 H -9.325 -5.203 13.719 1.00 . A A . 32 ARG HG3 1 1
25 13968 1 1 32 ARG HH11 H -13.424 -3.178 13.889 1.00 . A A . 32 ARG HH11 1 1
25 13969 1 1 32 ARG HH12 H -13.669 -1.469 13.785 1.00 . A A . 32 ARG HH12 1 1
25 13970 1 1 32 ARG HH21 H -10.290 -0.707 13.288 1.00 . A A . 32 ARG HH21 1 1
25 13971 1 1 32 ARG HH22 H -11.891 -0.064 13.443 1.00 . A A . 32 ARG HH22 1 1
25 13972 1 1 32 ARG N N -8.791 -6.452 9.928 1.00 . A A . 32 ARG N 1 1
25 13973 1 1 32 ARG NE N -10.917 -3.124 13.561 1.00 . A A . 32 ARG NE 1 1
25 13974 1 1 32 ARG NH1 N -13.054 -2.257 13.768 1.00 . A A . 32 ARG NH1 1 1
25 13975 1 1 32 ARG NH2 N -11.271 -0.849 13.425 1.00 . A A . 32 ARG NH2 1 1
25 13976 1 1 32 ARG O O -9.933 -8.909 12.060 1.00 . A A . 32 ARG O 1 1
25 13977 1 1 33 ARG C C -12.446 -9.439 8.801 1.00 . A A . 33 ARG C 1 1
25 13978 1 1 33 ARG CA C -12.035 -9.198 10.253 1.00 . A A . 33 ARG CA 1 1
25 13979 1 1 33 ARG CB C -13.278 -8.998 11.125 1.00 . A A . 33 ARG CB 1 1
25 13980 1 1 33 ARG CD C -15.130 -10.133 12.394 1.00 . A A . 33 ARG CD 1 1
25 13981 1 1 33 ARG CG C -13.705 -10.251 11.873 1.00 . A A . 33 ARG CG 1 1
25 13982 1 1 33 ARG CZ C -16.264 -9.322 14.438 1.00 . A A . 33 ARG CZ 1 1
25 13983 1 1 33 ARG H H -11.275 -7.286 9.757 1.00 . A A . 33 ARG H 1 1
25 13984 1 1 33 ARG HA H -11.496 -10.066 10.608 1.00 . A A . 33 ARG HA 1 1
25 13985 1 1 33 ARG HB2 H -13.074 -8.225 11.851 1.00 . A A . 33 ARG HB2 1 1
25 13986 1 1 33 ARG HB3 H -14.098 -8.682 10.498 1.00 . A A . 33 ARG HB3 1 1
25 13987 1 1 33 ARG HD2 H -15.739 -9.661 11.637 1.00 . A A . 33 ARG HD2 1 1
25 13988 1 1 33 ARG HD3 H -15.508 -11.125 12.592 1.00 . A A . 33 ARG HD3 1 1
25 13989 1 1 33 ARG HE H -14.425 -8.795 13.856 1.00 . A A . 33 ARG HE 1 1
25 13990 1 1 33 ARG HG2 H -13.647 -11.095 11.202 1.00 . A A . 33 ARG HG2 1 1
25 13991 1 1 33 ARG HG3 H -13.037 -10.405 12.707 1.00 . A A . 33 ARG HG3 1 1
25 13992 1 1 33 ARG HH11 H -17.372 -10.615 13.337 1.00 . A A . 33 ARG HH11 1 1
25 13993 1 1 33 ARG HH12 H -18.133 -10.026 14.776 1.00 . A A . 33 ARG HH12 1 1
25 13994 1 1 33 ARG HH21 H -15.433 -8.026 15.750 1.00 . A A . 33 ARG HH21 1 1
25 13995 1 1 33 ARG HH22 H -17.033 -8.556 16.146 1.00 . A A . 33 ARG HH22 1 1
25 13996 1 1 33 ARG N N -11.145 -8.045 10.364 1.00 . A A . 33 ARG N 1 1
25 13997 1 1 33 ARG NE N -15.205 -9.342 13.623 1.00 . A A . 33 ARG NE 1 1
25 13998 1 1 33 ARG NH1 N -17.345 -10.048 14.160 1.00 . A A . 33 ARG NH1 1 1
25 13999 1 1 33 ARG NH2 N -16.241 -8.574 15.535 1.00 . A A . 33 ARG NH2 1 1
25 14000 1 1 33 ARG O O -12.908 -8.479 8.146 1.00 . A A . 33 ARG O 1 1
26 14001 1 1 1 TYR C C -13.466 12.729 -1.186 1.00 . A A . 1 TYR C 1 1
26 14002 1 1 1 TYR CA C -13.495 13.298 0.233 1.00 . A A . 1 TYR CA 1 1
26 14003 1 1 1 TYR CB C -14.461 12.484 1.110 1.00 . A A . 1 TYR CB 1 1
26 14004 1 1 1 TYR CD1 C -13.992 13.303 3.455 1.00 . A A . 1 TYR CD1 1 1
26 14005 1 1 1 TYR CD2 C -16.152 13.708 2.531 1.00 . A A . 1 TYR CD2 1 1
26 14006 1 1 1 TYR CE1 C -14.368 13.935 4.624 1.00 . A A . 1 TYR CE1 1 1
26 14007 1 1 1 TYR CE2 C -16.535 14.343 3.697 1.00 . A A . 1 TYR CE2 1 1
26 14008 1 1 1 TYR CG C -14.875 13.178 2.390 1.00 . A A . 1 TYR CG 1 1
26 14009 1 1 1 TYR CZ C -15.641 14.454 4.739 1.00 . A A . 1 TYR CZ 1 1
26 14010 1 1 1 TYR HA H -12.501 13.240 0.653 1.00 . A A . 1 TYR HA 1 1
26 14011 1 1 1 TYR HB2 H -15.357 12.275 0.545 1.00 . A A . 1 TYR HB2 1 1
26 14012 1 1 1 TYR HB3 H -13.988 11.549 1.377 1.00 . A A . 1 TYR HB3 1 1
26 14013 1 1 1 TYR HD1 H -12.997 12.895 3.360 1.00 . A A . 1 TYR HD1 1 1
26 14014 1 1 1 TYR HD2 H -16.850 13.620 1.713 1.00 . A A . 1 TYR HD2 1 1
26 14015 1 1 1 TYR HE1 H -13.667 14.022 5.440 1.00 . A A . 1 TYR HE1 1 1
26 14016 1 1 1 TYR HE2 H -17.532 14.749 3.787 1.00 . A A . 1 TYR HE2 1 1
26 14017 1 1 1 TYR HH H -15.840 16.025 5.831 1.00 . A A . 1 TYR HH 1 1
26 14018 1 1 1 TYR N N -13.922 14.726 0.226 1.00 . A A . 1 TYR N 1 1
26 14019 1 1 1 TYR O O -14.443 12.131 -1.645 1.00 . A A . 1 TYR O 1 1
26 14020 1 1 1 TYR OH O -16.019 15.085 5.903 1.00 . A A . 1 TYR OH 1 1
26 14021 1 1 2 LYS C C -10.760 11.971 -3.518 1.00 . A A . 2 LYS C 1 1
26 14022 1 1 2 LYS CA C -12.195 12.433 -3.247 1.00 . A A . 2 LYS CA 1 1
26 14023 1 1 2 LYS CB C -12.608 13.519 -4.249 1.00 . A A . 2 LYS CB 1 1
26 14024 1 1 2 LYS CD C -12.049 15.757 -5.251 1.00 . A A . 2 LYS CD 1 1
26 14025 1 1 2 LYS CE C -10.994 16.853 -5.254 1.00 . A A . 2 LYS CE 1 1
26 14026 1 1 2 LYS CG C -11.917 14.857 -4.031 1.00 . A A . 2 LYS CG 1 1
26 14027 1 1 2 LYS H H -11.603 13.412 -1.461 1.00 . A A . 2 LYS H 1 1
26 14028 1 1 2 LYS HA H -12.854 11.586 -3.363 1.00 . A A . 2 LYS HA 1 1
26 14029 1 1 2 LYS HB2 H -12.375 13.177 -5.247 1.00 . A A . 2 LYS HB2 1 1
26 14030 1 1 2 LYS HB3 H -13.674 13.673 -4.173 1.00 . A A . 2 LYS HB3 1 1
26 14031 1 1 2 LYS HD2 H -11.933 15.157 -6.141 1.00 . A A . 2 LYS HD2 1 1
26 14032 1 1 2 LYS HD3 H -13.028 16.212 -5.246 1.00 . A A . 2 LYS HD3 1 1
26 14033 1 1 2 LYS HE2 H -10.050 16.428 -4.946 1.00 . A A . 2 LYS HE2 1 1
26 14034 1 1 2 LYS HE3 H -10.902 17.242 -6.258 1.00 . A A . 2 LYS HE3 1 1
26 14035 1 1 2 LYS HG2 H -12.369 15.350 -3.183 1.00 . A A . 2 LYS HG2 1 1
26 14036 1 1 2 LYS HG3 H -10.869 14.683 -3.833 1.00 . A A . 2 LYS HG3 1 1
26 14037 1 1 2 LYS HZ1 H -12.274 18.363 -4.584 1.00 . A A . 2 LYS HZ1 1 1
26 14038 1 1 2 LYS HZ2 H -10.632 18.723 -4.397 1.00 . A A . 2 LYS HZ2 1 1
26 14039 1 1 2 LYS HZ3 H -11.380 17.626 -3.350 1.00 . A A . 2 LYS HZ3 1 1
26 14040 1 1 2 LYS N N -12.344 12.924 -1.877 1.00 . A A . 2 LYS N 1 1
26 14041 1 1 2 LYS NZ N -11.345 17.969 -4.332 1.00 . A A . 2 LYS NZ 1 1
26 14042 1 1 2 LYS O O -10.144 12.368 -4.510 1.00 . A A . 2 LYS O 1 1
26 14043 1 1 3 PHE C C -8.851 9.110 -2.430 1.00 . A A . 3 PHE C 1 1
26 14044 1 1 3 PHE CA C -8.884 10.597 -2.776 1.00 . A A . 3 PHE CA 1 1
26 14045 1 1 3 PHE CB C -7.911 11.375 -1.882 1.00 . A A . 3 PHE CB 1 1
26 14046 1 1 3 PHE CD1 C -5.570 10.523 -2.203 1.00 . A A . 3 PHE CD1 1 1
26 14047 1 1 3 PHE CD2 C -6.174 12.581 -3.239 1.00 . A A . 3 PHE CD2 1 1
26 14048 1 1 3 PHE CE1 C -4.294 10.627 -2.721 1.00 . A A . 3 PHE CE1 1 1
26 14049 1 1 3 PHE CE2 C -4.899 12.693 -3.761 1.00 . A A . 3 PHE CE2 1 1
26 14050 1 1 3 PHE CG C -6.524 11.496 -2.454 1.00 . A A . 3 PHE CG 1 1
26 14051 1 1 3 PHE CZ C -3.958 11.714 -3.502 1.00 . A A . 3 PHE CZ 1 1
26 14052 1 1 3 PHE H H -10.779 10.837 -1.864 1.00 . A A . 3 PHE H 1 1
26 14053 1 1 3 PHE HA H -8.588 10.721 -3.807 1.00 . A A . 3 PHE HA 1 1
26 14054 1 1 3 PHE HB2 H -8.294 12.373 -1.731 1.00 . A A . 3 PHE HB2 1 1
26 14055 1 1 3 PHE HB3 H -7.836 10.877 -0.926 1.00 . A A . 3 PHE HB3 1 1
26 14056 1 1 3 PHE HD1 H -5.831 9.677 -1.594 1.00 . A A . 3 PHE HD1 1 1
26 14057 1 1 3 PHE HD2 H -6.908 13.347 -3.443 1.00 . A A . 3 PHE HD2 1 1
26 14058 1 1 3 PHE HE1 H -3.560 9.857 -2.512 1.00 . A A . 3 PHE HE1 1 1
26 14059 1 1 3 PHE HE2 H -4.640 13.545 -4.371 1.00 . A A . 3 PHE HE2 1 1
26 14060 1 1 3 PHE HZ H -2.961 11.801 -3.910 1.00 . A A . 3 PHE HZ 1 1
26 14061 1 1 3 PHE N N -10.238 11.122 -2.632 1.00 . A A . 3 PHE N 1 1
26 14062 1 1 3 PHE O O -9.060 8.728 -1.276 1.00 . A A . 3 PHE O 1 1
26 14063 1 1 4 ALA C C -7.167 6.278 -3.611 1.00 . A A . 4 ALA C 1 1
26 14064 1 1 4 ALA CA C -8.543 6.836 -3.254 1.00 . A A . 4 ALA CA 1 1
26 14065 1 1 4 ALA CB C -9.624 6.153 -4.079 1.00 . A A . 4 ALA CB 1 1
26 14066 1 1 4 ALA H H -8.447 8.640 -4.329 1.00 . A A . 4 ALA H 1 1
26 14067 1 1 4 ALA HA H -8.739 6.638 -2.217 1.00 . A A . 4 ALA HA 1 1
26 14068 1 1 4 ALA HB1 H -10.595 6.493 -3.751 1.00 . A A . 4 ALA HB1 1 1
26 14069 1 1 4 ALA HB2 H -9.556 5.083 -3.949 1.00 . A A . 4 ALA HB2 1 1
26 14070 1 1 4 ALA HB3 H -9.490 6.398 -5.122 1.00 . A A . 4 ALA HB3 1 1
26 14071 1 1 4 ALA N N -8.597 8.277 -3.440 1.00 . A A . 4 ALA N 1 1
26 14072 1 1 4 ALA O O -6.517 6.753 -4.544 1.00 . A A . 4 ALA O 1 1
26 14073 1 1 5 CYS C C -5.364 3.986 -4.458 1.00 . A A . 5 CYS C 1 1
26 14074 1 1 5 CYS CA C -5.432 4.638 -3.078 1.00 . A A . 5 CYS CA 1 1
26 14075 1 1 5 CYS CB C -5.165 3.582 -2.002 1.00 . A A . 5 CYS CB 1 1
26 14076 1 1 5 CYS H H -7.296 4.941 -2.126 1.00 . A A . 5 CYS H 1 1
26 14077 1 1 5 CYS HA H -4.674 5.404 -3.014 1.00 . A A . 5 CYS HA 1 1
26 14078 1 1 5 CYS HB2 H -5.810 2.733 -2.173 1.00 . A A . 5 CYS HB2 1 1
26 14079 1 1 5 CYS HB3 H -4.136 3.263 -2.070 1.00 . A A . 5 CYS HB3 1 1
26 14080 1 1 5 CYS HG H -4.863 4.894 -0.145 1.00 . A A . 5 CYS HG 1 1
26 14081 1 1 5 CYS N N -6.731 5.269 -2.855 1.00 . A A . 5 CYS N 1 1
26 14082 1 1 5 CYS O O -6.388 3.608 -5.029 1.00 . A A . 5 CYS O 1 1
26 14083 1 1 5 CYS SG S -5.454 4.156 -0.313 1.00 . A A . 5 CYS SG 1 1
26 14084 1 1 6 PRO C C -4.402 1.752 -6.348 1.00 . A A . 6 PRO C 1 1
26 14085 1 1 6 PRO CA C -3.942 3.211 -6.324 1.00 . A A . 6 PRO CA 1 1
26 14086 1 1 6 PRO CB C -2.424 3.294 -6.541 1.00 . A A . 6 PRO CB 1 1
26 14087 1 1 6 PRO CD C -2.872 4.245 -4.397 1.00 . A A . 6 PRO CD 1 1
26 14088 1 1 6 PRO CG C -1.944 4.320 -5.573 1.00 . A A . 6 PRO CG 1 1
26 14089 1 1 6 PRO HA H -4.451 3.759 -7.103 1.00 . A A . 6 PRO HA 1 1
26 14090 1 1 6 PRO HB2 H -1.978 2.330 -6.346 1.00 . A A . 6 PRO HB2 1 1
26 14091 1 1 6 PRO HB3 H -2.221 3.589 -7.560 1.00 . A A . 6 PRO HB3 1 1
26 14092 1 1 6 PRO HD2 H -2.527 3.507 -3.688 1.00 . A A . 6 PRO HD2 1 1
26 14093 1 1 6 PRO HD3 H -2.964 5.212 -3.925 1.00 . A A . 6 PRO HD3 1 1
26 14094 1 1 6 PRO HG2 H -0.933 4.093 -5.269 1.00 . A A . 6 PRO HG2 1 1
26 14095 1 1 6 PRO HG3 H -1.990 5.300 -6.024 1.00 . A A . 6 PRO HG3 1 1
26 14096 1 1 6 PRO N N -4.145 3.836 -5.010 1.00 . A A . 6 PRO N 1 1
26 14097 1 1 6 PRO O O -4.677 1.199 -7.413 1.00 . A A . 6 PRO O 1 1
26 14098 1 1 7 GLU C C -6.373 -0.385 -4.672 1.00 . A A . 7 GLU C 1 1
26 14099 1 1 7 GLU CA C -4.892 -0.262 -5.047 1.00 . A A . 7 GLU CA 1 1
26 14100 1 1 7 GLU CB C -4.030 -0.986 -4.009 1.00 . A A . 7 GLU CB 1 1
26 14101 1 1 7 GLU CD C -5.220 -3.220 -3.995 1.00 . A A . 7 GLU CD 1 1
26 14102 1 1 7 GLU CG C -3.915 -2.484 -4.242 1.00 . A A . 7 GLU CG 1 1
26 14103 1 1 7 GLU H H -4.237 1.624 -4.351 1.00 . A A . 7 GLU H 1 1
26 14104 1 1 7 GLU HA H -4.742 -0.731 -6.008 1.00 . A A . 7 GLU HA 1 1
26 14105 1 1 7 GLU HB2 H -3.036 -0.564 -4.028 1.00 . A A . 7 GLU HB2 1 1
26 14106 1 1 7 GLU HB3 H -4.457 -0.828 -3.031 1.00 . A A . 7 GLU HB3 1 1
26 14107 1 1 7 GLU HG2 H -3.611 -2.654 -5.264 1.00 . A A . 7 GLU HG2 1 1
26 14108 1 1 7 GLU HG3 H -3.165 -2.882 -3.575 1.00 . A A . 7 GLU HG3 1 1
26 14109 1 1 7 GLU N N -4.475 1.131 -5.164 1.00 . A A . 7 GLU N 1 1
26 14110 1 1 7 GLU O O -7.134 -1.056 -5.372 1.00 . A A . 7 GLU O 1 1
26 14111 1 1 7 GLU OE1 O -5.665 -3.267 -2.829 1.00 . A A . 7 GLU OE1 1 1
26 14112 1 1 7 GLU OE2 O -5.797 -3.747 -4.969 1.00 . A A . 7 GLU OE2 1 1
26 14113 1 1 8 CYS C C -8.986 1.394 -3.489 1.00 . A A . 8 CYS C 1 1
26 14114 1 1 8 CYS CA C -8.172 0.168 -3.115 1.00 . A A . 8 CYS CA 1 1
26 14115 1 1 8 CYS CB C -8.269 -0.060 -1.605 1.00 . A A . 8 CYS CB 1 1
26 14116 1 1 8 CYS H H -6.130 0.757 -3.034 1.00 . A A . 8 CYS H 1 1
26 14117 1 1 8 CYS HA H -8.618 -0.681 -3.609 1.00 . A A . 8 CYS HA 1 1
26 14118 1 1 8 CYS HB2 H -9.301 -0.219 -1.347 1.00 . A A . 8 CYS HB2 1 1
26 14119 1 1 8 CYS HB3 H -7.718 -0.941 -1.351 1.00 . A A . 8 CYS HB3 1 1
26 14120 1 1 8 CYS HG H -7.531 0.977 0.306 1.00 . A A . 8 CYS HG 1 1
26 14121 1 1 8 CYS N N -6.778 0.247 -3.563 1.00 . A A . 8 CYS N 1 1
26 14122 1 1 8 CYS O O -8.456 2.467 -3.777 1.00 . A A . 8 CYS O 1 1
26 14123 1 1 8 CYS SG S -7.666 1.308 -0.584 1.00 . A A . 8 CYS SG 1 1
26 14124 1 1 9 PRO C C -11.659 3.127 -2.586 1.00 . A A . 9 PRO C 1 1
26 14125 1 1 9 PRO CA C -11.283 2.255 -3.793 1.00 . A A . 9 PRO CA 1 1
26 14126 1 1 9 PRO CB C -12.487 1.434 -4.250 1.00 . A A . 9 PRO CB 1 1
26 14127 1 1 9 PRO CD C -10.966 -0.060 -3.124 1.00 . A A . 9 PRO CD 1 1
26 14128 1 1 9 PRO CG C -12.426 0.186 -3.428 1.00 . A A . 9 PRO CG 1 1
26 14129 1 1 9 PRO HA H -10.940 2.879 -4.602 1.00 . A A . 9 PRO HA 1 1
26 14130 1 1 9 PRO HB2 H -13.396 1.988 -4.064 1.00 . A A . 9 PRO HB2 1 1
26 14131 1 1 9 PRO HB3 H -12.399 1.217 -5.303 1.00 . A A . 9 PRO HB3 1 1
26 14132 1 1 9 PRO HD2 H -10.820 -0.287 -2.078 1.00 . A A . 9 PRO HD2 1 1
26 14133 1 1 9 PRO HD3 H -10.578 -0.865 -3.731 1.00 . A A . 9 PRO HD3 1 1
26 14134 1 1 9 PRO HG2 H -12.979 0.324 -2.511 1.00 . A A . 9 PRO HG2 1 1
26 14135 1 1 9 PRO HG3 H -12.834 -0.642 -3.990 1.00 . A A . 9 PRO HG3 1 1
26 14136 1 1 9 PRO N N -10.311 1.213 -3.472 1.00 . A A . 9 PRO N 1 1
26 14137 1 1 9 PRO O O -12.465 4.052 -2.714 1.00 . A A . 9 PRO O 1 1
26 14138 1 1 10 LYS C C -11.125 5.065 -0.375 1.00 . A A . 10 LYS C 1 1
26 14139 1 1 10 LYS CA C -11.366 3.569 -0.193 1.00 . A A . 10 LYS CA 1 1
26 14140 1 1 10 LYS CB C -10.505 3.047 0.962 1.00 . A A . 10 LYS CB 1 1
26 14141 1 1 10 LYS CD C -10.913 0.577 1.230 1.00 . A A . 10 LYS CD 1 1
26 14142 1 1 10 LYS CE C -12.074 0.076 0.383 1.00 . A A . 10 LYS CE 1 1
26 14143 1 1 10 LYS CG C -11.182 1.966 1.790 1.00 . A A . 10 LYS CG 1 1
26 14144 1 1 10 LYS H H -10.457 2.074 -1.375 1.00 . A A . 10 LYS H 1 1
26 14145 1 1 10 LYS HA H -12.406 3.414 0.051 1.00 . A A . 10 LYS HA 1 1
26 14146 1 1 10 LYS HB2 H -9.589 2.640 0.558 1.00 . A A . 10 LYS HB2 1 1
26 14147 1 1 10 LYS HB3 H -10.263 3.874 1.615 1.00 . A A . 10 LYS HB3 1 1
26 14148 1 1 10 LYS HD2 H -10.024 0.612 0.618 1.00 . A A . 10 LYS HD2 1 1
26 14149 1 1 10 LYS HD3 H -10.758 -0.108 2.052 1.00 . A A . 10 LYS HD3 1 1
26 14150 1 1 10 LYS HE2 H -12.438 0.892 -0.224 1.00 . A A . 10 LYS HE2 1 1
26 14151 1 1 10 LYS HE3 H -11.719 -0.718 -0.257 1.00 . A A . 10 LYS HE3 1 1
26 14152 1 1 10 LYS HG2 H -10.806 2.014 2.801 1.00 . A A . 10 LYS HG2 1 1
26 14153 1 1 10 LYS HG3 H -12.248 2.144 1.793 1.00 . A A . 10 LYS HG3 1 1
26 14154 1 1 10 LYS HZ1 H -12.847 -1.174 1.870 1.00 . A A . 10 LYS HZ1 1 1
26 14155 1 1 10 LYS HZ2 H -13.932 -0.850 0.614 1.00 . A A . 10 LYS HZ2 1 1
26 14156 1 1 10 LYS HZ3 H -13.610 0.334 1.777 1.00 . A A . 10 LYS HZ3 1 1
26 14157 1 1 10 LYS N N -11.082 2.824 -1.418 1.00 . A A . 10 LYS N 1 1
26 14158 1 1 10 LYS NZ N -13.194 -0.439 1.219 1.00 . A A . 10 LYS NZ 1 1
26 14159 1 1 10 LYS O O -10.040 5.486 -0.780 1.00 . A A . 10 LYS O 1 1
26 14160 1 1 11 ARG C C -11.712 7.918 1.196 1.00 . A A . 11 ARG C 1 1
26 14161 1 1 11 ARG CA C -12.056 7.311 -0.162 1.00 . A A . 11 ARG CA 1 1
26 14162 1 1 11 ARG CB C -13.368 7.903 -0.697 1.00 . A A . 11 ARG CB 1 1
26 14163 1 1 11 ARG CD C -15.442 6.470 -0.730 1.00 . A A . 11 ARG CD 1 1
26 14164 1 1 11 ARG CG C -14.610 7.463 0.070 1.00 . A A . 11 ARG CG 1 1
26 14165 1 1 11 ARG CZ C -17.706 6.348 -1.717 1.00 . A A . 11 ARG CZ 1 1
26 14166 1 1 11 ARG H H -12.974 5.454 0.271 1.00 . A A . 11 ARG H 1 1
26 14167 1 1 11 ARG HA H -11.260 7.541 -0.855 1.00 . A A . 11 ARG HA 1 1
26 14168 1 1 11 ARG HB2 H -13.308 8.980 -0.647 1.00 . A A . 11 ARG HB2 1 1
26 14169 1 1 11 ARG HB3 H -13.487 7.608 -1.728 1.00 . A A . 11 ARG HB3 1 1
26 14170 1 1 11 ARG HD2 H -14.864 6.138 -1.580 1.00 . A A . 11 ARG HD2 1 1
26 14171 1 1 11 ARG HD3 H -15.668 5.623 -0.099 1.00 . A A . 11 ARG HD3 1 1
26 14172 1 1 11 ARG HE H -16.791 8.031 -1.143 1.00 . A A . 11 ARG HE 1 1
26 14173 1 1 11 ARG HG2 H -14.304 6.997 0.994 1.00 . A A . 11 ARG HG2 1 1
26 14174 1 1 11 ARG HG3 H -15.212 8.332 0.287 1.00 . A A . 11 ARG HG3 1 1
26 14175 1 1 11 ARG HH11 H -16.791 4.548 -1.525 1.00 . A A . 11 ARG HH11 1 1
26 14176 1 1 11 ARG HH12 H -18.380 4.502 -2.209 1.00 . A A . 11 ARG HH12 1 1
26 14177 1 1 11 ARG HH21 H -18.884 7.961 -2.045 1.00 . A A . 11 ARG HH21 1 1
26 14178 1 1 11 ARG HH22 H -19.569 6.438 -2.506 1.00 . A A . 11 ARG HH22 1 1
26 14179 1 1 11 ARG N N -12.144 5.857 -0.056 1.00 . A A . 11 ARG N 1 1
26 14180 1 1 11 ARG NE N -16.695 7.056 -1.207 1.00 . A A . 11 ARG NE 1 1
26 14181 1 1 11 ARG NH1 N -17.618 5.024 -1.826 1.00 . A A . 11 ARG NH1 1 1
26 14182 1 1 11 ARG NH2 N -18.810 6.966 -2.122 1.00 . A A . 11 ARG NH2 1 1
26 14183 1 1 11 ARG O O -12.469 7.781 2.159 1.00 . A A . 11 ARG O 1 1
26 14184 1 1 12 PHE C C -10.478 10.690 2.528 1.00 . A A . 12 PHE C 1 1
26 14185 1 1 12 PHE CA C -10.106 9.204 2.506 1.00 . A A . 12 PHE CA 1 1
26 14186 1 1 12 PHE CB C -8.587 9.046 2.671 1.00 . A A . 12 PHE CB 1 1
26 14187 1 1 12 PHE CD1 C -8.363 6.750 1.630 1.00 . A A . 12 PHE CD1 1 1
26 14188 1 1 12 PHE CD2 C -7.300 7.158 3.725 1.00 . A A . 12 PHE CD2 1 1
26 14189 1 1 12 PHE CE1 C -7.879 5.453 1.636 1.00 . A A . 12 PHE CE1 1 1
26 14190 1 1 12 PHE CE2 C -6.811 5.865 3.734 1.00 . A A . 12 PHE CE2 1 1
26 14191 1 1 12 PHE CG C -8.081 7.618 2.676 1.00 . A A . 12 PHE CG 1 1
26 14192 1 1 12 PHE CZ C -7.101 5.010 2.687 1.00 . A A . 12 PHE CZ 1 1
26 14193 1 1 12 PHE H H -10.002 8.650 0.462 1.00 . A A . 12 PHE H 1 1
26 14194 1 1 12 PHE HA H -10.603 8.710 3.327 1.00 . A A . 12 PHE HA 1 1
26 14195 1 1 12 PHE HB2 H -8.097 9.563 1.865 1.00 . A A . 12 PHE HB2 1 1
26 14196 1 1 12 PHE HB3 H -8.292 9.501 3.606 1.00 . A A . 12 PHE HB3 1 1
26 14197 1 1 12 PHE HD1 H -8.969 7.091 0.806 1.00 . A A . 12 PHE HD1 1 1
26 14198 1 1 12 PHE HD2 H -7.073 7.822 4.546 1.00 . A A . 12 PHE HD2 1 1
26 14199 1 1 12 PHE HE1 H -8.107 4.789 0.816 1.00 . A A . 12 PHE HE1 1 1
26 14200 1 1 12 PHE HE2 H -6.203 5.523 4.557 1.00 . A A . 12 PHE HE2 1 1
26 14201 1 1 12 PHE HZ H -6.714 3.995 2.691 1.00 . A A . 12 PHE HZ 1 1
26 14202 1 1 12 PHE N N -10.561 8.581 1.265 1.00 . A A . 12 PHE N 1 1
26 14203 1 1 12 PHE O O -11.210 11.168 1.658 1.00 . A A . 12 PHE O 1 1
26 14204 1 1 13 MET C C -9.164 13.685 2.971 1.00 . A A . 13 MET C 1 1
26 14205 1 1 13 MET CA C -10.244 12.844 3.657 1.00 . A A . 13 MET CA 1 1
26 14206 1 1 13 MET CB C -10.349 13.231 5.135 1.00 . A A . 13 MET CB 1 1
26 14207 1 1 13 MET CE C -10.747 11.885 8.449 1.00 . A A . 13 MET CE 1 1
26 14208 1 1 13 MET CG C -11.498 12.551 5.865 1.00 . A A . 13 MET CG 1 1
26 14209 1 1 13 MET H H -9.390 10.979 4.186 1.00 . A A . 13 MET H 1 1
26 14210 1 1 13 MET HA H -11.190 13.042 3.176 1.00 . A A . 13 MET HA 1 1
26 14211 1 1 13 MET HB2 H -9.428 12.967 5.631 1.00 . A A . 13 MET HB2 1 1
26 14212 1 1 13 MET HB3 H -10.491 14.299 5.204 1.00 . A A . 13 MET HB3 1 1
26 14213 1 1 13 MET HE1 H -10.362 12.886 8.328 1.00 . A A . 13 MET HE1 1 1
26 14214 1 1 13 MET HE2 H -10.051 11.299 9.030 1.00 . A A . 13 MET HE2 1 1
26 14215 1 1 13 MET HE3 H -11.699 11.923 8.958 1.00 . A A . 13 MET HE3 1 1
26 14216 1 1 13 MET HG2 H -11.961 13.267 6.527 1.00 . A A . 13 MET HG2 1 1
26 14217 1 1 13 MET HG3 H -12.223 12.216 5.137 1.00 . A A . 13 MET HG3 1 1
26 14218 1 1 13 MET N N -9.967 11.415 3.524 1.00 . A A . 13 MET N 1 1
26 14219 1 1 13 MET O O -9.466 14.704 2.350 1.00 . A A . 13 MET O 1 1
26 14220 1 1 13 MET SD S -10.962 11.129 6.839 1.00 . A A . 13 MET SD 1 1
26 14221 1 1 14 ARG C C -5.821 13.008 1.791 1.00 . A A . 14 ARG C 1 1
26 14222 1 1 14 ARG CA C -6.781 13.971 2.484 1.00 . A A . 14 ARG CA 1 1
26 14223 1 1 14 ARG CB C -6.025 14.771 3.550 1.00 . A A . 14 ARG CB 1 1
26 14224 1 1 14 ARG CD C -7.507 15.504 5.443 1.00 . A A . 14 ARG CD 1 1
26 14225 1 1 14 ARG CG C -6.830 15.916 4.145 1.00 . A A . 14 ARG CG 1 1
26 14226 1 1 14 ARG CZ C -8.455 17.558 6.443 1.00 . A A . 14 ARG CZ 1 1
26 14227 1 1 14 ARG H H -7.726 12.435 3.600 1.00 . A A . 14 ARG H 1 1
26 14228 1 1 14 ARG HA H -7.179 14.653 1.747 1.00 . A A . 14 ARG HA 1 1
26 14229 1 1 14 ARG HB2 H -5.743 14.104 4.351 1.00 . A A . 14 ARG HB2 1 1
26 14230 1 1 14 ARG HB3 H -5.130 15.182 3.106 1.00 . A A . 14 ARG HB3 1 1
26 14231 1 1 14 ARG HD2 H -7.893 14.502 5.329 1.00 . A A . 14 ARG HD2 1 1
26 14232 1 1 14 ARG HD3 H -6.774 15.517 6.237 1.00 . A A . 14 ARG HD3 1 1
26 14233 1 1 14 ARG HE H -9.513 16.118 5.543 1.00 . A A . 14 ARG HE 1 1
26 14234 1 1 14 ARG HG2 H -6.166 16.743 4.345 1.00 . A A . 14 ARG HG2 1 1
26 14235 1 1 14 ARG HG3 H -7.586 16.221 3.436 1.00 . A A . 14 ARG HG3 1 1
26 14236 1 1 14 ARG HH11 H -6.437 17.430 6.592 1.00 . A A . 14 ARG HH11 1 1
26 14237 1 1 14 ARG HH12 H -7.144 18.850 7.286 1.00 . A A . 14 ARG HH12 1 1
26 14238 1 1 14 ARG HH21 H -10.433 17.990 6.459 1.00 . A A . 14 ARG HH21 1 1
26 14239 1 1 14 ARG HH22 H -9.410 19.168 7.212 1.00 . A A . 14 ARG HH22 1 1
26 14240 1 1 14 ARG N N -7.904 13.254 3.091 1.00 . A A . 14 ARG N 1 1
26 14241 1 1 14 ARG NE N -8.608 16.398 5.797 1.00 . A A . 14 ARG NE 1 1
26 14242 1 1 14 ARG NH1 N -7.245 17.981 6.803 1.00 . A A . 14 ARG NH1 1 1
26 14243 1 1 14 ARG NH2 N -9.520 18.300 6.728 1.00 . A A . 14 ARG NH2 1 1
26 14244 1 1 14 ARG O O -5.760 11.828 2.135 1.00 . A A . 14 ARG O 1 1
26 14245 1 1 15 SER C C -3.109 12.036 1.024 1.00 . A A . 15 SER C 1 1
26 14246 1 1 15 SER CA C -4.100 12.717 0.078 1.00 . A A . 15 SER CA 1 1
26 14247 1 1 15 SER CB C -3.347 13.592 -0.927 1.00 . A A . 15 SER CB 1 1
26 14248 1 1 15 SER H H -5.159 14.473 0.598 1.00 . A A . 15 SER H 1 1
26 14249 1 1 15 SER HA H -4.646 11.954 -0.459 1.00 . A A . 15 SER HA 1 1
26 14250 1 1 15 SER HB2 H -2.625 12.989 -1.452 1.00 . A A . 15 SER HB2 1 1
26 14251 1 1 15 SER HB3 H -4.050 14.009 -1.633 1.00 . A A . 15 SER HB3 1 1
26 14252 1 1 15 SER HG H -3.202 15.449 -0.317 1.00 . A A . 15 SER HG 1 1
26 14253 1 1 15 SER N N -5.068 13.523 0.819 1.00 . A A . 15 SER N 1 1
26 14254 1 1 15 SER O O -2.772 10.865 0.840 1.00 . A A . 15 SER O 1 1
26 14255 1 1 15 SER OG O -2.667 14.653 -0.277 1.00 . A A . 15 SER OG 1 1
26 14256 1 1 16 ASP C C -2.307 11.076 3.796 1.00 . A A . 16 ASP C 1 1
26 14257 1 1 16 ASP CA C -1.702 12.247 3.018 1.00 . A A . 16 ASP CA 1 1
26 14258 1 1 16 ASP CB C -1.239 13.343 3.989 1.00 . A A . 16 ASP CB 1 1
26 14259 1 1 16 ASP CG C -2.360 14.273 4.422 1.00 . A A . 16 ASP CG 1 1
26 14260 1 1 16 ASP H H -2.963 13.702 2.126 1.00 . A A . 16 ASP H 1 1
26 14261 1 1 16 ASP HA H -0.843 11.884 2.474 1.00 . A A . 16 ASP HA 1 1
26 14262 1 1 16 ASP HB2 H -0.825 12.877 4.872 1.00 . A A . 16 ASP HB2 1 1
26 14263 1 1 16 ASP HB3 H -0.472 13.931 3.509 1.00 . A A . 16 ASP HB3 1 1
26 14264 1 1 16 ASP N N -2.651 12.778 2.036 1.00 . A A . 16 ASP N 1 1
26 14265 1 1 16 ASP O O -1.599 10.128 4.140 1.00 . A A . 16 ASP O 1 1
26 14266 1 1 16 ASP OD1 O -2.659 15.230 3.679 1.00 . A A . 16 ASP OD1 1 1
26 14267 1 1 16 ASP OD2 O -2.937 14.043 5.505 1.00 . A A . 16 ASP OD2 1 1
26 14268 1 1 17 HIS C C -4.087 8.721 4.078 1.00 . A A . 17 HIS C 1 1
26 14269 1 1 17 HIS CA C -4.314 10.065 4.774 1.00 . A A . 17 HIS CA 1 1
26 14270 1 1 17 HIS CB C -5.817 10.355 4.867 1.00 . A A . 17 HIS CB 1 1
26 14271 1 1 17 HIS CD2 C -5.402 12.320 6.513 1.00 . A A . 17 HIS CD2 1 1
26 14272 1 1 17 HIS CE1 C -7.463 12.598 7.204 1.00 . A A . 17 HIS CE1 1 1
26 14273 1 1 17 HIS CG C -6.172 11.407 5.873 1.00 . A A . 17 HIS CG 1 1
26 14274 1 1 17 HIS H H -4.134 11.913 3.746 1.00 . A A . 17 HIS H 1 1
26 14275 1 1 17 HIS HA H -3.901 10.014 5.771 1.00 . A A . 17 HIS HA 1 1
26 14276 1 1 17 HIS HB2 H -6.173 10.685 3.904 1.00 . A A . 17 HIS HB2 1 1
26 14277 1 1 17 HIS HB3 H -6.334 9.447 5.140 1.00 . A A . 17 HIS HB3 1 1
26 14278 1 1 17 HIS HD1 H -8.249 11.101 6.052 1.00 . A A . 17 HIS HD1 1 1
26 14279 1 1 17 HIS HD2 H -4.336 12.449 6.401 1.00 . A A . 17 HIS HD2 1 1
26 14280 1 1 17 HIS HE1 H -8.331 12.977 7.724 1.00 . A A . 17 HIS HE1 1 1
26 14281 1 1 17 HIS HE2 H -5.968 13.839 7.846 1.00 . A A . 17 HIS HE2 1 1
26 14282 1 1 17 HIS N N -3.621 11.138 4.055 1.00 . A A . 17 HIS N 1 1
26 14283 1 1 17 HIS ND1 N -7.457 11.609 6.329 1.00 . A A . 17 HIS ND1 1 1
26 14284 1 1 17 HIS NE2 N -6.229 13.046 7.334 1.00 . A A . 17 HIS NE2 1 1
26 14285 1 1 17 HIS O O -4.053 7.674 4.727 1.00 . A A . 17 HIS O 1 1
26 14286 1 1 18 LEU C C -2.180 7.297 1.881 1.00 . A A . 18 LEU C 1 1
26 14287 1 1 18 LEU CA C -3.663 7.571 1.962 1.00 . A A . 18 LEU CA 1 1
26 14288 1 1 18 LEU CB C -4.190 7.735 0.547 1.00 . A A . 18 LEU CB 1 1
26 14289 1 1 18 LEU CD1 C -6.015 9.428 0.737 1.00 . A A . 18 LEU CD1 1 1
26 14290 1 1 18 LEU CD2 C -6.138 7.612 -0.968 1.00 . A A . 18 LEU CD2 1 1
26 14291 1 1 18 LEU CG C -5.682 7.979 0.425 1.00 . A A . 18 LEU CG 1 1
26 14292 1 1 18 LEU H H -3.933 9.635 2.300 1.00 . A A . 18 LEU H 1 1
26 14293 1 1 18 LEU HA H -4.159 6.736 2.435 1.00 . A A . 18 LEU HA 1 1
26 14294 1 1 18 LEU HB2 H -3.673 8.565 0.097 1.00 . A A . 18 LEU HB2 1 1
26 14295 1 1 18 LEU HB3 H -3.948 6.841 -0.008 1.00 . A A . 18 LEU HB3 1 1
26 14296 1 1 18 LEU HD11 H -6.941 9.698 0.252 1.00 . A A . 18 LEU HD11 1 1
26 14297 1 1 18 LEU HD12 H -5.221 10.066 0.376 1.00 . A A . 18 LEU HD12 1 1
26 14298 1 1 18 LEU HD13 H -6.117 9.552 1.805 1.00 . A A . 18 LEU HD13 1 1
26 14299 1 1 18 LEU HD21 H -5.293 7.659 -1.640 1.00 . A A . 18 LEU HD21 1 1
26 14300 1 1 18 LEU HD22 H -6.895 8.308 -1.293 1.00 . A A . 18 LEU HD22 1 1
26 14301 1 1 18 LEU HD23 H -6.541 6.613 -0.964 1.00 . A A . 18 LEU HD23 1 1
26 14302 1 1 18 LEU HG H -6.204 7.353 1.128 1.00 . A A . 18 LEU HG 1 1
26 14303 1 1 18 LEU N N -3.911 8.767 2.754 1.00 . A A . 18 LEU N 1 1
26 14304 1 1 18 LEU O O -1.743 6.190 2.132 1.00 . A A . 18 LEU O 1 1
26 14305 1 1 19 SER C C 0.643 7.355 2.494 1.00 . A A . 19 SER C 1 1
26 14306 1 1 19 SER CA C 0.037 8.201 1.368 1.00 . A A . 19 SER CA 1 1
26 14307 1 1 19 SER CB C 0.686 9.590 1.338 1.00 . A A . 19 SER CB 1 1
26 14308 1 1 19 SER H H -1.847 9.179 1.295 1.00 . A A . 19 SER H 1 1
26 14309 1 1 19 SER HA H 0.227 7.703 0.432 1.00 . A A . 19 SER HA 1 1
26 14310 1 1 19 SER HB2 H 0.330 10.131 0.473 1.00 . A A . 19 SER HB2 1 1
26 14311 1 1 19 SER HB3 H 0.418 10.133 2.235 1.00 . A A . 19 SER HB3 1 1
26 14312 1 1 19 SER HG H 2.483 10.373 1.344 1.00 . A A . 19 SER HG 1 1
26 14313 1 1 19 SER N N -1.416 8.322 1.504 1.00 . A A . 19 SER N 1 1
26 14314 1 1 19 SER O O 1.552 6.557 2.256 1.00 . A A . 19 SER O 1 1
26 14315 1 1 19 SER OG O 2.098 9.497 1.265 1.00 . A A . 19 SER OG 1 1
26 14316 1 1 20 LYS C C -0.089 5.375 4.906 1.00 . A A . 20 LYS C 1 1
26 14317 1 1 20 LYS CA C 0.594 6.746 4.858 1.00 . A A . 20 LYS CA 1 1
26 14318 1 1 20 LYS CB C 0.326 7.515 6.156 1.00 . A A . 20 LYS CB 1 1
26 14319 1 1 20 LYS CD C 0.003 6.661 8.502 1.00 . A A . 20 LYS CD 1 1
26 14320 1 1 20 LYS CE C -0.693 5.317 8.347 1.00 . A A . 20 LYS CE 1 1
26 14321 1 1 20 LYS CG C 1.000 6.910 7.378 1.00 . A A . 20 LYS CG 1 1
26 14322 1 1 20 LYS H H -0.613 8.155 3.834 1.00 . A A . 20 LYS H 1 1
26 14323 1 1 20 LYS HA H 1.659 6.601 4.745 1.00 . A A . 20 LYS HA 1 1
26 14324 1 1 20 LYS HB2 H 0.685 8.528 6.040 1.00 . A A . 20 LYS HB2 1 1
26 14325 1 1 20 LYS HB3 H -0.739 7.539 6.332 1.00 . A A . 20 LYS HB3 1 1
26 14326 1 1 20 LYS HD2 H 0.527 6.677 9.445 1.00 . A A . 20 LYS HD2 1 1
26 14327 1 1 20 LYS HD3 H -0.741 7.446 8.489 1.00 . A A . 20 LYS HD3 1 1
26 14328 1 1 20 LYS HE2 H -0.118 4.703 7.672 1.00 . A A . 20 LYS HE2 1 1
26 14329 1 1 20 LYS HE3 H -0.741 4.839 9.315 1.00 . A A . 20 LYS HE3 1 1
26 14330 1 1 20 LYS HG2 H 1.454 5.971 7.101 1.00 . A A . 20 LYS HG2 1 1
26 14331 1 1 20 LYS HG3 H 1.762 7.590 7.731 1.00 . A A . 20 LYS HG3 1 1
26 14332 1 1 20 LYS HZ1 H -2.684 5.935 8.508 1.00 . A A . 20 LYS HZ1 1 1
26 14333 1 1 20 LYS HZ2 H -2.477 4.524 7.599 1.00 . A A . 20 LYS HZ2 1 1
26 14334 1 1 20 LYS HZ3 H -2.064 6.025 6.936 1.00 . A A . 20 LYS HZ3 1 1
26 14335 1 1 20 LYS N N 0.121 7.515 3.710 1.00 . A A . 20 LYS N 1 1
26 14336 1 1 20 LYS NZ N -2.076 5.461 7.810 1.00 . A A . 20 LYS NZ 1 1
26 14337 1 1 20 LYS O O 0.519 4.385 5.313 1.00 . A A . 20 LYS O 1 1
26 14338 1 1 21 HIS C C -1.734 3.183 3.286 1.00 . A A . 21 HIS C 1 1
26 14339 1 1 21 HIS CA C -2.132 4.089 4.461 1.00 . A A . 21 HIS CA 1 1
26 14340 1 1 21 HIS CB C -3.637 4.416 4.418 1.00 . A A . 21 HIS CB 1 1
26 14341 1 1 21 HIS CD2 C -4.502 2.948 2.464 1.00 . A A . 21 HIS CD2 1 1
26 14342 1 1 21 HIS CE1 C -6.076 1.873 3.482 1.00 . A A . 21 HIS CE1 1 1
26 14343 1 1 21 HIS CG C -4.495 3.378 3.751 1.00 . A A . 21 HIS CG 1 1
26 14344 1 1 21 HIS H H -1.781 6.157 4.157 1.00 . A A . 21 HIS H 1 1
26 14345 1 1 21 HIS HA H -1.922 3.565 5.379 1.00 . A A . 21 HIS HA 1 1
26 14346 1 1 21 HIS HB2 H -3.996 4.535 5.428 1.00 . A A . 21 HIS HB2 1 1
26 14347 1 1 21 HIS HB3 H -3.774 5.347 3.887 1.00 . A A . 21 HIS HB3 1 1
26 14348 1 1 21 HIS HD1 H -5.749 2.761 5.330 1.00 . A A . 21 HIS HD1 1 1
26 14349 1 1 21 HIS HD2 H -3.820 3.265 1.694 1.00 . A A . 21 HIS HD2 1 1
26 14350 1 1 21 HIS HE1 H -6.899 1.206 3.696 1.00 . A A . 21 HIS HE1 1 1
26 14351 1 1 21 HIS N N -1.356 5.329 4.477 1.00 . A A . 21 HIS N 1 1
26 14352 1 1 21 HIS ND1 N -5.500 2.681 4.386 1.00 . A A . 21 HIS ND1 1 1
26 14353 1 1 21 HIS NE2 N -5.508 1.999 2.297 1.00 . A A . 21 HIS NE2 1 1
26 14354 1 1 21 HIS O O -1.826 1.970 3.390 1.00 . A A . 21 HIS O 1 1
26 14355 1 1 22 ILE C C 0.321 2.135 1.269 1.00 . A A . 22 ILE C 1 1
26 14356 1 1 22 ILE CA C -0.920 2.972 0.996 1.00 . A A . 22 ILE CA 1 1
26 14357 1 1 22 ILE CB C -0.690 3.818 -0.281 1.00 . A A . 22 ILE CB 1 1
26 14358 1 1 22 ILE CD1 C 1.194 5.483 -0.652 1.00 . A A . 22 ILE CD1 1 1
26 14359 1 1 22 ILE CG1 C -0.115 5.191 0.049 1.00 . A A . 22 ILE CG1 1 1
26 14360 1 1 22 ILE CG2 C -1.986 3.963 -1.065 1.00 . A A . 22 ILE CG2 1 1
26 14361 1 1 22 ILE H H -1.265 4.746 2.124 1.00 . A A . 22 ILE H 1 1
26 14362 1 1 22 ILE HA H -1.724 2.295 0.797 1.00 . A A . 22 ILE HA 1 1
26 14363 1 1 22 ILE HB H 0.018 3.288 -0.897 1.00 . A A . 22 ILE HB 1 1
26 14364 1 1 22 ILE HD11 H 1.409 6.538 -0.587 1.00 . A A . 22 ILE HD11 1 1
26 14365 1 1 22 ILE HD12 H 1.118 5.196 -1.691 1.00 . A A . 22 ILE HD12 1 1
26 14366 1 1 22 ILE HD13 H 1.988 4.923 -0.181 1.00 . A A . 22 ILE HD13 1 1
26 14367 1 1 22 ILE HG12 H -0.826 5.956 -0.238 1.00 . A A . 22 ILE HG12 1 1
26 14368 1 1 22 ILE HG13 H 0.056 5.242 1.107 1.00 . A A . 22 ILE HG13 1 1
26 14369 1 1 22 ILE HG21 H -2.818 4.033 -0.379 1.00 . A A . 22 ILE HG21 1 1
26 14370 1 1 22 ILE HG22 H -2.119 3.103 -1.705 1.00 . A A . 22 ILE HG22 1 1
26 14371 1 1 22 ILE HG23 H -1.944 4.857 -1.669 1.00 . A A . 22 ILE HG23 1 1
26 14372 1 1 22 ILE N N -1.309 3.768 2.166 1.00 . A A . 22 ILE N 1 1
26 14373 1 1 22 ILE O O 0.365 0.963 0.920 1.00 . A A . 22 ILE O 1 1
26 14374 1 1 23 THR C C 2.310 0.762 3.048 1.00 . A A . 23 THR C 1 1
26 14375 1 1 23 THR CA C 2.563 2.017 2.194 1.00 . A A . 23 THR CA 1 1
26 14376 1 1 23 THR CB C 3.562 2.947 2.892 1.00 . A A . 23 THR CB 1 1
26 14377 1 1 23 THR CG2 C 4.934 2.331 3.074 1.00 . A A . 23 THR CG2 1 1
26 14378 1 1 23 THR H H 1.238 3.677 2.134 1.00 . A A . 23 THR H 1 1
26 14379 1 1 23 THR HA H 2.978 1.695 1.254 1.00 . A A . 23 THR HA 1 1
26 14380 1 1 23 THR HB H 3.181 3.200 3.872 1.00 . A A . 23 THR HB 1 1
26 14381 1 1 23 THR HG1 H 3.947 3.948 1.248 1.00 . A A . 23 THR HG1 1 1
26 14382 1 1 23 THR HG21 H 4.895 1.590 3.859 1.00 . A A . 23 THR HG21 1 1
26 14383 1 1 23 THR HG22 H 5.643 3.100 3.342 1.00 . A A . 23 THR HG22 1 1
26 14384 1 1 23 THR HG23 H 5.243 1.862 2.152 1.00 . A A . 23 THR HG23 1 1
26 14385 1 1 23 THR N N 1.325 2.734 1.886 1.00 . A A . 23 THR N 1 1
26 14386 1 1 23 THR O O 3.126 -0.158 3.055 1.00 . A A . 23 THR O 1 1
26 14387 1 1 23 THR OG1 O 3.728 4.152 2.160 1.00 . A A . 23 THR OG1 1 1
26 14388 1 1 24 LEU C C -0.280 -1.256 3.906 1.00 . A A . 24 LEU C 1 1
26 14389 1 1 24 LEU CA C 0.823 -0.436 4.576 1.00 . A A . 24 LEU CA 1 1
26 14390 1 1 24 LEU CB C 0.357 0.012 5.960 1.00 . A A . 24 LEU CB 1 1
26 14391 1 1 24 LEU CD1 C -2.130 0.344 6.113 1.00 . A A . 24 LEU CD1 1 1
26 14392 1 1 24 LEU CD2 C -0.570 2.107 6.976 1.00 . A A . 24 LEU CD2 1 1
26 14393 1 1 24 LEU CG C -0.780 1.025 5.929 1.00 . A A . 24 LEU CG 1 1
26 14394 1 1 24 LEU H H 0.558 1.478 3.699 1.00 . A A . 24 LEU H 1 1
26 14395 1 1 24 LEU HA H 1.701 -1.052 4.680 1.00 . A A . 24 LEU HA 1 1
26 14396 1 1 24 LEU HB2 H 0.029 -0.859 6.511 1.00 . A A . 24 LEU HB2 1 1
26 14397 1 1 24 LEU HB3 H 1.193 0.455 6.478 1.00 . A A . 24 LEU HB3 1 1
26 14398 1 1 24 LEU HD11 H -2.497 0.533 7.110 1.00 . A A . 24 LEU HD11 1 1
26 14399 1 1 24 LEU HD12 H -2.020 -0.720 5.965 1.00 . A A . 24 LEU HD12 1 1
26 14400 1 1 24 LEU HD13 H -2.831 0.738 5.389 1.00 . A A . 24 LEU HD13 1 1
26 14401 1 1 24 LEU HD21 H -1.336 2.862 6.871 1.00 . A A . 24 LEU HD21 1 1
26 14402 1 1 24 LEU HD22 H 0.401 2.559 6.837 1.00 . A A . 24 LEU HD22 1 1
26 14403 1 1 24 LEU HD23 H -0.628 1.672 7.963 1.00 . A A . 24 LEU HD23 1 1
26 14404 1 1 24 LEU HG H -0.779 1.489 4.959 1.00 . A A . 24 LEU HG 1 1
26 14405 1 1 24 LEU N N 1.177 0.722 3.749 1.00 . A A . 24 LEU N 1 1
26 14406 1 1 24 LEU O O -0.239 -2.484 3.918 1.00 . A A . 24 LEU O 1 1
26 14407 1 1 25 HIS C C -1.953 -1.816 1.322 1.00 . A A . 25 HIS C 1 1
26 14408 1 1 25 HIS CA C -2.387 -1.218 2.659 1.00 . A A . 25 HIS CA 1 1
26 14409 1 1 25 HIS CB C -3.569 -0.235 2.486 1.00 . A A . 25 HIS CB 1 1
26 14410 1 1 25 HIS CD2 C -3.801 0.994 0.215 1.00 . A A . 25 HIS CD2 1 1
26 14411 1 1 25 HIS CE1 C -5.078 -0.413 -0.814 1.00 . A A . 25 HIS CE1 1 1
26 14412 1 1 25 HIS CG C -4.026 -0.037 1.072 1.00 . A A . 25 HIS CG 1 1
26 14413 1 1 25 HIS H H -1.243 0.414 3.359 1.00 . A A . 25 HIS H 1 1
26 14414 1 1 25 HIS HA H -2.703 -2.027 3.296 1.00 . A A . 25 HIS HA 1 1
26 14415 1 1 25 HIS HB2 H -4.410 -0.602 3.047 1.00 . A A . 25 HIS HB2 1 1
26 14416 1 1 25 HIS HB3 H -3.292 0.731 2.878 1.00 . A A . 25 HIS HB3 1 1
26 14417 1 1 25 HIS HD1 H -5.182 -1.769 0.747 1.00 . A A . 25 HIS HD1 1 1
26 14418 1 1 25 HIS HD2 H -3.228 1.888 0.424 1.00 . A A . 25 HIS HD2 1 1
26 14419 1 1 25 HIS HE1 H -5.714 -0.876 -1.556 1.00 . A A . 25 HIS HE1 1 1
26 14420 1 1 25 HIS N N -1.267 -0.563 3.329 1.00 . A A . 25 HIS N 1 1
26 14421 1 1 25 HIS ND1 N -4.840 -0.920 0.399 1.00 . A A . 25 HIS ND1 1 1
26 14422 1 1 25 HIS NE2 N -4.466 0.747 -0.975 1.00 . A A . 25 HIS NE2 1 1
26 14423 1 1 25 HIS O O -2.479 -2.850 0.903 1.00 . A A . 25 HIS O 1 1
26 14424 1 1 26 GLU C C 0.543 -2.814 -0.349 1.00 . A A . 26 GLU C 1 1
26 14425 1 1 26 GLU CA C -0.467 -1.694 -0.600 1.00 . A A . 26 GLU CA 1 1
26 14426 1 1 26 GLU CB C 0.185 -0.564 -1.412 1.00 . A A . 26 GLU CB 1 1
26 14427 1 1 26 GLU CD C -0.340 -1.391 -3.748 1.00 . A A . 26 GLU CD 1 1
26 14428 1 1 26 GLU CG C 0.743 -1.007 -2.758 1.00 . A A . 26 GLU CG 1 1
26 14429 1 1 26 GLU H H -0.567 -0.375 1.056 1.00 . A A . 26 GLU H 1 1
26 14430 1 1 26 GLU HA H -1.301 -2.094 -1.158 1.00 . A A . 26 GLU HA 1 1
26 14431 1 1 26 GLU HB2 H -0.551 0.205 -1.589 1.00 . A A . 26 GLU HB2 1 1
26 14432 1 1 26 GLU HB3 H 0.996 -0.147 -0.834 1.00 . A A . 26 GLU HB3 1 1
26 14433 1 1 26 GLU HG2 H 1.318 -0.196 -3.177 1.00 . A A . 26 GLU HG2 1 1
26 14434 1 1 26 GLU HG3 H 1.388 -1.859 -2.603 1.00 . A A . 26 GLU HG3 1 1
26 14435 1 1 26 GLU N N -0.975 -1.187 0.666 1.00 . A A . 26 GLU N 1 1
26 14436 1 1 26 GLU O O 0.868 -3.579 -1.259 1.00 . A A . 26 GLU O 1 1
26 14437 1 1 26 GLU OE1 O -0.762 -2.567 -3.739 1.00 . A A . 26 GLU OE1 1 1
26 14438 1 1 26 GLU OE2 O -0.763 -0.517 -4.534 1.00 . A A . 26 GLU OE2 1 1
26 14439 1 1 27 LEU C C 1.377 -5.090 1.999 1.00 . A A . 27 LEU C 1 1
26 14440 1 1 27 LEU CA C 2.023 -3.930 1.240 1.00 . A A . 27 LEU CA 1 1
26 14441 1 1 27 LEU CB C 3.158 -3.314 2.066 1.00 . A A . 27 LEU CB 1 1
26 14442 1 1 27 LEU CD1 C 4.961 -3.178 0.320 1.00 . A A . 27 LEU CD1 1 1
26 14443 1 1 27 LEU CD2 C 3.310 -1.305 0.551 1.00 . A A . 27 LEU CD2 1 1
26 14444 1 1 27 LEU CG C 4.096 -2.383 1.287 1.00 . A A . 27 LEU CG 1 1
26 14445 1 1 27 LEU H H 0.753 -2.258 1.586 1.00 . A A . 27 LEU H 1 1
26 14446 1 1 27 LEU HA H 2.437 -4.313 0.319 1.00 . A A . 27 LEU HA 1 1
26 14447 1 1 27 LEU HB2 H 2.719 -2.752 2.878 1.00 . A A . 27 LEU HB2 1 1
26 14448 1 1 27 LEU HB3 H 3.748 -4.116 2.483 1.00 . A A . 27 LEU HB3 1 1
26 14449 1 1 27 LEU HD11 H 5.680 -2.519 -0.145 1.00 . A A . 27 LEU HD11 1 1
26 14450 1 1 27 LEU HD12 H 4.336 -3.622 -0.441 1.00 . A A . 27 LEU HD12 1 1
26 14451 1 1 27 LEU HD13 H 5.480 -3.956 0.857 1.00 . A A . 27 LEU HD13 1 1
26 14452 1 1 27 LEU HD21 H 2.393 -1.097 1.087 1.00 . A A . 27 LEU HD21 1 1
26 14453 1 1 27 LEU HD22 H 3.072 -1.648 -0.445 1.00 . A A . 27 LEU HD22 1 1
26 14454 1 1 27 LEU HD23 H 3.902 -0.404 0.490 1.00 . A A . 27 LEU HD23 1 1
26 14455 1 1 27 LEU N N 1.043 -2.905 0.891 1.00 . A A . 27 LEU N 1 1
26 14456 1 1 27 LEU O O 1.364 -6.222 1.515 1.00 . A A . 27 LEU O 1 1
26 14457 1 1 28 LEU C C -1.316 -5.802 3.827 1.00 . A A . 28 LEU C 1 1
26 14458 1 1 28 LEU CA C 0.201 -5.824 4.011 1.00 . A A . 28 LEU CA 1 1
26 14459 1 1 28 LEU CB C 0.557 -5.621 5.489 1.00 . A A . 28 LEU CB 1 1
26 14460 1 1 28 LEU CD1 C 2.764 -4.466 5.803 1.00 . A A . 28 LEU CD1 1 1
26 14461 1 1 28 LEU CD2 C 2.194 -6.467 7.191 1.00 . A A . 28 LEU CD2 1 1
26 14462 1 1 28 LEU CG C 2.038 -5.803 5.831 1.00 . A A . 28 LEU CG 1 1
26 14463 1 1 28 LEU H H 0.888 -3.880 3.519 1.00 . A A . 28 LEU H 1 1
26 14464 1 1 28 LEU HA H 0.573 -6.787 3.693 1.00 . A A . 28 LEU HA 1 1
26 14465 1 1 28 LEU HB2 H 0.262 -4.621 5.774 1.00 . A A . 28 LEU HB2 1 1
26 14466 1 1 28 LEU HB3 H -0.014 -6.327 6.074 1.00 . A A . 28 LEU HB3 1 1
26 14467 1 1 28 LEU HD11 H 2.751 -4.070 4.799 1.00 . A A . 28 LEU HD11 1 1
26 14468 1 1 28 LEU HD12 H 3.786 -4.603 6.123 1.00 . A A . 28 LEU HD12 1 1
26 14469 1 1 28 LEU HD13 H 2.269 -3.774 6.469 1.00 . A A . 28 LEU HD13 1 1
26 14470 1 1 28 LEU HD21 H 1.756 -5.838 7.951 1.00 . A A . 28 LEU HD21 1 1
26 14471 1 1 28 LEU HD22 H 3.243 -6.612 7.403 1.00 . A A . 28 LEU HD22 1 1
26 14472 1 1 28 LEU HD23 H 1.693 -7.425 7.184 1.00 . A A . 28 LEU HD23 1 1
26 14473 1 1 28 LEU HG H 2.496 -6.445 5.091 1.00 . A A . 28 LEU HG 1 1
26 14474 1 1 28 LEU N N 0.846 -4.803 3.187 1.00 . A A . 28 LEU N 1 1
26 14475 1 1 28 LEU O O -1.909 -6.790 3.390 1.00 . A A . 28 LEU O 1 1
26 14476 1 1 29 GLY C C -4.027 -3.974 5.284 1.00 . A A . 29 GLY C 1 1
26 14477 1 1 29 GLY CA C -3.379 -4.536 4.032 1.00 . A A . 29 GLY CA 1 1
26 14478 1 1 29 GLY H H -1.410 -3.917 4.508 1.00 . A A . 29 GLY H 1 1
26 14479 1 1 29 GLY HA2 H -3.592 -3.877 3.203 1.00 . A A . 29 GLY HA2 1 1
26 14480 1 1 29 GLY HA3 H -3.804 -5.507 3.824 1.00 . A A . 29 GLY HA3 1 1
26 14481 1 1 29 GLY N N -1.938 -4.670 4.165 1.00 . A A . 29 GLY N 1 1
26 14482 1 1 29 GLY O O -3.608 -2.932 5.791 1.00 . A A . 29 GLY O 1 1
26 14483 1 1 30 GLU C C -6.559 -5.383 7.603 1.00 . A A . 30 GLU C 1 1
26 14484 1 1 30 GLU CA C -5.764 -4.233 6.984 1.00 . A A . 30 GLU CA 1 1
26 14485 1 1 30 GLU CB C -6.703 -3.068 6.656 1.00 . A A . 30 GLU CB 1 1
26 14486 1 1 30 GLU CD C -8.059 -2.123 8.573 1.00 . A A . 30 GLU CD 1 1
26 14487 1 1 30 GLU CG C -6.783 -2.021 7.758 1.00 . A A . 30 GLU CG 1 1
26 14488 1 1 30 GLU H H -5.338 -5.490 5.330 1.00 . A A . 30 GLU H 1 1
26 14489 1 1 30 GLU HA H -5.028 -3.898 7.698 1.00 . A A . 30 GLU HA 1 1
26 14490 1 1 30 GLU HB2 H -6.357 -2.585 5.754 1.00 . A A . 30 GLU HB2 1 1
26 14491 1 1 30 GLU HB3 H -7.696 -3.457 6.486 1.00 . A A . 30 GLU HB3 1 1
26 14492 1 1 30 GLU HG2 H -5.940 -2.148 8.420 1.00 . A A . 30 GLU HG2 1 1
26 14493 1 1 30 GLU HG3 H -6.740 -1.040 7.307 1.00 . A A . 30 GLU HG3 1 1
26 14494 1 1 30 GLU N N -5.053 -4.667 5.782 1.00 . A A . 30 GLU N 1 1
26 14495 1 1 30 GLU O O -6.989 -6.303 6.905 1.00 . A A . 30 GLU O 1 1
26 14496 1 1 30 GLU OE1 O -9.093 -1.579 8.130 1.00 . A A . 30 GLU OE1 1 1
26 14497 1 1 30 GLU OE2 O -8.026 -2.748 9.655 1.00 . A A . 30 GLU OE2 1 1
26 14498 1 1 31 GLU C C -8.937 -6.446 9.138 1.00 . A A . 31 GLU C 1 1
26 14499 1 1 31 GLU CA C -7.500 -6.341 9.653 1.00 . A A . 31 GLU CA 1 1
26 14500 1 1 31 GLU CB C -7.498 -6.023 11.154 1.00 . A A . 31 GLU CB 1 1
26 14501 1 1 31 GLU CD C -9.741 -6.228 12.309 1.00 . A A . 31 GLU CD 1 1
26 14502 1 1 31 GLU CG C -8.425 -6.908 11.977 1.00 . A A . 31 GLU CG 1 1
26 14503 1 1 31 GLU H H -6.387 -4.552 9.417 1.00 . A A . 31 GLU H 1 1
26 14504 1 1 31 GLU HA H -7.004 -7.287 9.494 1.00 . A A . 31 GLU HA 1 1
26 14505 1 1 31 GLU HB2 H -6.495 -6.144 11.533 1.00 . A A . 31 GLU HB2 1 1
26 14506 1 1 31 GLU HB3 H -7.803 -4.996 11.291 1.00 . A A . 31 GLU HB3 1 1
26 14507 1 1 31 GLU HG2 H -8.633 -7.810 11.417 1.00 . A A . 31 GLU HG2 1 1
26 14508 1 1 31 GLU HG3 H -7.927 -7.168 12.900 1.00 . A A . 31 GLU HG3 1 1
26 14509 1 1 31 GLU N N -6.753 -5.316 8.923 1.00 . A A . 31 GLU N 1 1
26 14510 1 1 31 GLU O O -9.408 -7.538 8.815 1.00 . A A . 31 GLU O 1 1
26 14511 1 1 31 GLU OE1 O -9.739 -5.313 13.159 1.00 . A A . 31 GLU OE1 1 1
26 14512 1 1 31 GLU OE2 O -10.774 -6.611 11.718 1.00 . A A . 31 GLU OE2 1 1
26 14513 1 1 32 ARG C C -11.100 -5.712 7.135 1.00 . A A . 32 ARG C 1 1
26 14514 1 1 32 ARG CA C -11.009 -5.268 8.594 1.00 . A A . 32 ARG CA 1 1
26 14515 1 1 32 ARG CB C -11.590 -3.859 8.748 1.00 . A A . 32 ARG CB 1 1
26 14516 1 1 32 ARG CD C -11.202 -3.066 11.106 1.00 . A A . 32 ARG CD 1 1
26 14517 1 1 32 ARG CG C -12.219 -3.603 10.109 1.00 . A A . 32 ARG CG 1 1
26 14518 1 1 32 ARG CZ C -9.879 -1.011 11.483 1.00 . A A . 32 ARG CZ 1 1
26 14519 1 1 32 ARG H H -9.194 -4.470 9.341 1.00 . A A . 32 ARG H 1 1
26 14520 1 1 32 ARG HA H -11.584 -5.952 9.201 1.00 . A A . 32 ARG HA 1 1
26 14521 1 1 32 ARG HB2 H -10.801 -3.139 8.599 1.00 . A A . 32 ARG HB2 1 1
26 14522 1 1 32 ARG HB3 H -12.347 -3.710 7.992 1.00 . A A . 32 ARG HB3 1 1
26 14523 1 1 32 ARG HD2 H -11.627 -3.120 12.097 1.00 . A A . 32 ARG HD2 1 1
26 14524 1 1 32 ARG HD3 H -10.316 -3.682 11.062 1.00 . A A . 32 ARG HD3 1 1
26 14525 1 1 32 ARG HE H -11.316 -1.217 10.107 1.00 . A A . 32 ARG HE 1 1
26 14526 1 1 32 ARG HG2 H -13.013 -2.880 9.997 1.00 . A A . 32 ARG HG2 1 1
26 14527 1 1 32 ARG HG3 H -12.625 -4.530 10.487 1.00 . A A . 32 ARG HG3 1 1
26 14528 1 1 32 ARG HH11 H -9.396 -2.545 12.717 1.00 . A A . 32 ARG HH11 1 1
26 14529 1 1 32 ARG HH12 H -8.486 -1.091 12.950 1.00 . A A . 32 ARG HH12 1 1
26 14530 1 1 32 ARG HH21 H -10.113 0.694 10.417 1.00 . A A . 32 ARG HH21 1 1
26 14531 1 1 32 ARG HH22 H -8.893 0.748 11.645 1.00 . A A . 32 ARG HH22 1 1
26 14532 1 1 32 ARG N N -9.626 -5.305 9.067 1.00 . A A . 32 ARG N 1 1
26 14533 1 1 32 ARG NE N -10.831 -1.678 10.825 1.00 . A A . 32 ARG NE 1 1
26 14534 1 1 32 ARG NH1 N -9.197 -1.598 12.464 1.00 . A A . 32 ARG NH1 1 1
26 14535 1 1 32 ARG NH2 N -9.605 0.247 11.154 1.00 . A A . 32 ARG NH2 1 1
26 14536 1 1 32 ARG O O -10.453 -5.132 6.261 1.00 . A A . 32 ARG O 1 1
26 14537 1 1 33 ARG C C -10.898 -8.121 5.090 1.00 . A A . 33 ARG C 1 1
26 14538 1 1 33 ARG CA C -12.108 -7.302 5.546 1.00 . A A . 33 ARG CA 1 1
26 14539 1 1 33 ARG CB C -12.407 -6.190 4.531 1.00 . A A . 33 ARG CB 1 1
26 14540 1 1 33 ARG CD C -13.973 -7.651 3.196 1.00 . A A . 33 ARG CD 1 1
26 14541 1 1 33 ARG CG C -13.780 -6.305 3.882 1.00 . A A . 33 ARG CG 1 1
26 14542 1 1 33 ARG CZ C -12.681 -9.055 1.621 1.00 . A A . 33 ARG CZ 1 1
26 14543 1 1 33 ARG H H -12.390 -7.159 7.640 1.00 . A A . 33 ARG H 1 1
26 14544 1 1 33 ARG HA H -12.962 -7.962 5.595 1.00 . A A . 33 ARG HA 1 1
26 14545 1 1 33 ARG HB2 H -12.352 -5.235 5.031 1.00 . A A . 33 ARG HB2 1 1
26 14546 1 1 33 ARG HB3 H -11.661 -6.220 3.750 1.00 . A A . 33 ARG HB3 1 1
26 14547 1 1 33 ARG HD2 H -13.835 -8.434 3.926 1.00 . A A . 33 ARG HD2 1 1
26 14548 1 1 33 ARG HD3 H -14.980 -7.699 2.807 1.00 . A A . 33 ARG HD3 1 1
26 14549 1 1 33 ARG HE H -12.630 -7.057 1.690 1.00 . A A . 33 ARG HE 1 1
26 14550 1 1 33 ARG HG2 H -14.537 -6.190 4.643 1.00 . A A . 33 ARG HG2 1 1
26 14551 1 1 33 ARG HG3 H -13.886 -5.519 3.147 1.00 . A A . 33 ARG HG3 1 1
26 14552 1 1 33 ARG HH11 H -13.855 -10.111 2.893 1.00 . A A . 33 ARG HH11 1 1
26 14553 1 1 33 ARG HH12 H -12.932 -11.058 1.776 1.00 . A A . 33 ARG HH12 1 1
26 14554 1 1 33 ARG HH21 H -11.420 -8.313 0.222 1.00 . A A . 33 ARG HH21 1 1
26 14555 1 1 33 ARG HH22 H -11.550 -10.040 0.261 1.00 . A A . 33 ARG HH22 1 1
26 14556 1 1 33 ARG N N -11.910 -6.750 6.890 1.00 . A A . 33 ARG N 1 1
26 14557 1 1 33 ARG NE N -13.028 -7.855 2.097 1.00 . A A . 33 ARG NE 1 1
26 14558 1 1 33 ARG NH1 N -13.199 -10.165 2.140 1.00 . A A . 33 ARG NH1 1 1
26 14559 1 1 33 ARG NH2 N -11.812 -9.143 0.619 1.00 . A A . 33 ARG NH2 1 1
26 14560 1 1 33 ARG O O -11.105 -9.249 4.595 1.00 . A A . 33 ARG O 1 1
27 14561 1 1 1 TYR C C -13.452 12.921 -0.940 1.00 . A A . 1 TYR C 1 1
27 14562 1 1 1 TYR CA C -13.516 13.246 0.552 1.00 . A A . 1 TYR CA 1 1
27 14563 1 1 1 TYR CB C -14.466 12.269 1.263 1.00 . A A . 1 TYR CB 1 1
27 14564 1 1 1 TYR CD1 C -14.062 12.455 3.752 1.00 . A A . 1 TYR CD1 1 1
27 14565 1 1 1 TYR CD2 C -16.082 13.364 2.867 1.00 . A A . 1 TYR CD2 1 1
27 14566 1 1 1 TYR CE1 C -14.437 12.852 5.021 1.00 . A A . 1 TYR CE1 1 1
27 14567 1 1 1 TYR CE2 C -16.462 13.764 4.133 1.00 . A A . 1 TYR CE2 1 1
27 14568 1 1 1 TYR CG C -14.877 12.704 2.654 1.00 . A A . 1 TYR CG 1 1
27 14569 1 1 1 TYR CZ C -15.636 13.506 5.207 1.00 . A A . 1 TYR CZ 1 1
27 14570 1 1 1 TYR HA H -12.526 13.150 0.975 1.00 . A A . 1 TYR HA 1 1
27 14571 1 1 1 TYR HB2 H -15.363 12.161 0.675 1.00 . A A . 1 TYR HB2 1 1
27 14572 1 1 1 TYR HB3 H -13.981 11.307 1.347 1.00 . A A . 1 TYR HB3 1 1
27 14573 1 1 1 TYR HD1 H -13.124 11.944 3.603 1.00 . A A . 1 TYR HD1 1 1
27 14574 1 1 1 TYR HD2 H -16.727 13.564 2.024 1.00 . A A . 1 TYR HD2 1 1
27 14575 1 1 1 TYR HE1 H -13.790 12.649 5.862 1.00 . A A . 1 TYR HE1 1 1
27 14576 1 1 1 TYR HE2 H -17.401 14.277 4.278 1.00 . A A . 1 TYR HE2 1 1
27 14577 1 1 1 TYR HH H -15.825 14.839 6.581 1.00 . A A . 1 TYR HH 1 1
27 14578 1 1 1 TYR N N -13.990 14.642 0.776 1.00 . A A . 1 TYR N 1 1
27 14579 1 1 1 TYR O O -14.463 12.564 -1.550 1.00 . A A . 1 TYR O 1 1
27 14580 1 1 1 TYR OH O -16.012 13.904 6.470 1.00 . A A . 1 TYR OH 1 1
27 14581 1 1 2 LYS C C -10.641 12.307 -3.236 1.00 . A A . 2 LYS C 1 1
27 14582 1 1 2 LYS CA C -12.071 12.774 -2.946 1.00 . A A . 2 LYS CA 1 1
27 14583 1 1 2 LYS CB C -12.408 14.019 -3.776 1.00 . A A . 2 LYS CB 1 1
27 14584 1 1 2 LYS CD C -12.951 14.521 -6.182 1.00 . A A . 2 LYS CD 1 1
27 14585 1 1 2 LYS CE C -11.862 13.811 -6.973 1.00 . A A . 2 LYS CE 1 1
27 14586 1 1 2 LYS CG C -13.346 13.736 -4.940 1.00 . A A . 2 LYS CG 1 1
27 14587 1 1 2 LYS H H -11.493 13.344 -0.987 1.00 . A A . 2 LYS H 1 1
27 14588 1 1 2 LYS HA H -12.751 11.980 -3.218 1.00 . A A . 2 LYS HA 1 1
27 14589 1 1 2 LYS HB2 H -12.878 14.749 -3.134 1.00 . A A . 2 LYS HB2 1 1
27 14590 1 1 2 LYS HB3 H -11.493 14.435 -4.172 1.00 . A A . 2 LYS HB3 1 1
27 14591 1 1 2 LYS HD2 H -13.820 14.638 -6.813 1.00 . A A . 2 LYS HD2 1 1
27 14592 1 1 2 LYS HD3 H -12.589 15.494 -5.882 1.00 . A A . 2 LYS HD3 1 1
27 14593 1 1 2 LYS HE2 H -11.414 14.516 -7.657 1.00 . A A . 2 LYS HE2 1 1
27 14594 1 1 2 LYS HE3 H -11.110 13.453 -6.285 1.00 . A A . 2 LYS HE3 1 1
27 14595 1 1 2 LYS HG2 H -13.313 12.681 -5.169 1.00 . A A . 2 LYS HG2 1 1
27 14596 1 1 2 LYS HG3 H -14.349 14.013 -4.654 1.00 . A A . 2 LYS HG3 1 1
27 14597 1 1 2 LYS HZ1 H -12.694 11.898 -7.105 1.00 . A A . 2 LYS HZ1 1 1
27 14598 1 1 2 LYS HZ2 H -11.663 12.286 -8.388 1.00 . A A . 2 LYS HZ2 1 1
27 14599 1 1 2 LYS HZ3 H -13.214 12.956 -8.318 1.00 . A A . 2 LYS HZ3 1 1
27 14600 1 1 2 LYS N N -12.260 13.052 -1.524 1.00 . A A . 2 LYS N 1 1
27 14601 1 1 2 LYS NZ N -12.396 12.657 -7.750 1.00 . A A . 2 LYS NZ 1 1
27 14602 1 1 2 LYS O O -9.954 12.860 -4.098 1.00 . A A . 2 LYS O 1 1
27 14603 1 1 3 PHE C C -8.842 9.237 -2.364 1.00 . A A . 3 PHE C 1 1
27 14604 1 1 3 PHE CA C -8.860 10.730 -2.689 1.00 . A A . 3 PHE CA 1 1
27 14605 1 1 3 PHE CB C -7.856 11.480 -1.806 1.00 . A A . 3 PHE CB 1 1
27 14606 1 1 3 PHE CD1 C -5.533 10.597 -2.165 1.00 . A A . 3 PHE CD1 1 1
27 14607 1 1 3 PHE CD2 C -6.127 12.661 -3.196 1.00 . A A . 3 PHE CD2 1 1
27 14608 1 1 3 PHE CE1 C -4.265 10.682 -2.706 1.00 . A A . 3 PHE CE1 1 1
27 14609 1 1 3 PHE CE2 C -4.860 12.754 -3.741 1.00 . A A . 3 PHE CE2 1 1
27 14610 1 1 3 PHE CG C -6.477 11.582 -2.402 1.00 . A A . 3 PHE CG 1 1
27 14611 1 1 3 PHE CZ C -3.928 11.763 -3.495 1.00 . A A . 3 PHE CZ 1 1
27 14612 1 1 3 PHE H H -10.795 10.874 -1.841 1.00 . A A . 3 PHE H 1 1
27 14613 1 1 3 PHE HA H -8.584 10.863 -3.724 1.00 . A A . 3 PHE HA 1 1
27 14614 1 1 3 PHE HB2 H -8.217 12.484 -1.637 1.00 . A A . 3 PHE HB2 1 1
27 14615 1 1 3 PHE HB3 H -7.772 10.972 -0.856 1.00 . A A . 3 PHE HB3 1 1
27 14616 1 1 3 PHE HD1 H -5.796 9.755 -1.549 1.00 . A A . 3 PHE HD1 1 1
27 14617 1 1 3 PHE HD2 H -6.854 13.436 -3.389 1.00 . A A . 3 PHE HD2 1 1
27 14618 1 1 3 PHE HE1 H -3.539 9.903 -2.509 1.00 . A A . 3 PHE HE1 1 1
27 14619 1 1 3 PHE HE2 H -4.598 13.601 -4.358 1.00 . A A . 3 PHE HE2 1 1
27 14620 1 1 3 PHE HZ H -2.937 11.834 -3.921 1.00 . A A . 3 PHE HZ 1 1
27 14621 1 1 3 PHE N N -10.201 11.278 -2.511 1.00 . A A . 3 PHE N 1 1
27 14622 1 1 3 PHE O O -9.005 8.842 -1.207 1.00 . A A . 3 PHE O 1 1
27 14623 1 1 4 ALA C C -7.237 6.404 -3.575 1.00 . A A . 4 ALA C 1 1
27 14624 1 1 4 ALA CA C -8.612 6.968 -3.232 1.00 . A A . 4 ALA CA 1 1
27 14625 1 1 4 ALA CB C -9.686 6.309 -4.086 1.00 . A A . 4 ALA CB 1 1
27 14626 1 1 4 ALA H H -8.531 8.786 -4.286 1.00 . A A . 4 ALA H 1 1
27 14627 1 1 4 ALA HA H -8.827 6.756 -2.202 1.00 . A A . 4 ALA HA 1 1
27 14628 1 1 4 ALA HB1 H -9.664 5.241 -3.930 1.00 . A A . 4 ALA HB1 1 1
27 14629 1 1 4 ALA HB2 H -9.501 6.525 -5.127 1.00 . A A . 4 ALA HB2 1 1
27 14630 1 1 4 ALA HB3 H -10.655 6.695 -3.805 1.00 . A A . 4 ALA HB3 1 1
27 14631 1 1 4 ALA N N -8.649 8.413 -3.396 1.00 . A A . 4 ALA N 1 1
27 14632 1 1 4 ALA O O -6.549 6.911 -4.464 1.00 . A A . 4 ALA O 1 1
27 14633 1 1 5 CYS C C -5.470 4.066 -4.456 1.00 . A A . 5 CYS C 1 1
27 14634 1 1 5 CYS CA C -5.547 4.709 -3.074 1.00 . A A . 5 CYS CA 1 1
27 14635 1 1 5 CYS CB C -5.301 3.638 -2.008 1.00 . A A . 5 CYS CB 1 1
27 14636 1 1 5 CYS H H -7.434 4.998 -2.162 1.00 . A A . 5 CYS H 1 1
27 14637 1 1 5 CYS HA H -4.782 5.466 -2.994 1.00 . A A . 5 CYS HA 1 1
27 14638 1 1 5 CYS HB2 H -5.997 2.826 -2.158 1.00 . A A . 5 CYS HB2 1 1
27 14639 1 1 5 CYS HB3 H -4.293 3.262 -2.114 1.00 . A A . 5 CYS HB3 1 1
27 14640 1 1 5 CYS HG H -6.040 3.578 0.161 1.00 . A A . 5 CYS HG 1 1
27 14641 1 1 5 CYS N N -6.841 5.350 -2.857 1.00 . A A . 5 CYS N 1 1
27 14642 1 1 5 CYS O O -6.488 3.663 -5.021 1.00 . A A . 5 CYS O 1 1
27 14643 1 1 5 CYS SG S -5.497 4.215 -0.308 1.00 . A A . 5 CYS SG 1 1
27 14644 1 1 6 PRO C C -4.344 1.820 -6.304 1.00 . A A . 6 PRO C 1 1
27 14645 1 1 6 PRO CA C -4.045 3.323 -6.324 1.00 . A A . 6 PRO CA 1 1
27 14646 1 1 6 PRO CB C -2.562 3.576 -6.613 1.00 . A A . 6 PRO CB 1 1
27 14647 1 1 6 PRO CD C -2.982 4.381 -4.399 1.00 . A A . 6 PRO CD 1 1
27 14648 1 1 6 PRO CG C -1.933 3.752 -5.275 1.00 . A A . 6 PRO CG 1 1
27 14649 1 1 6 PRO HA H -4.650 3.796 -7.084 1.00 . A A . 6 PRO HA 1 1
27 14650 1 1 6 PRO HB2 H -2.145 2.728 -7.137 1.00 . A A . 6 PRO HB2 1 1
27 14651 1 1 6 PRO HB3 H -2.458 4.465 -7.217 1.00 . A A . 6 PRO HB3 1 1
27 14652 1 1 6 PRO HD2 H -2.898 4.012 -3.389 1.00 . A A . 6 PRO HD2 1 1
27 14653 1 1 6 PRO HD3 H -2.895 5.457 -4.420 1.00 . A A . 6 PRO HD3 1 1
27 14654 1 1 6 PRO HG2 H -1.640 2.792 -4.877 1.00 . A A . 6 PRO HG2 1 1
27 14655 1 1 6 PRO HG3 H -1.076 4.403 -5.355 1.00 . A A . 6 PRO HG3 1 1
27 14656 1 1 6 PRO N N -4.251 3.944 -5.013 1.00 . A A . 6 PRO N 1 1
27 14657 1 1 6 PRO O O -4.477 1.194 -7.357 1.00 . A A . 6 PRO O 1 1
27 14658 1 1 7 GLU C C -6.193 -0.417 -4.559 1.00 . A A . 7 GLU C 1 1
27 14659 1 1 7 GLU CA C -4.729 -0.177 -4.939 1.00 . A A . 7 GLU CA 1 1
27 14660 1 1 7 GLU CB C -3.809 -0.781 -3.875 1.00 . A A . 7 GLU CB 1 1
27 14661 1 1 7 GLU CD C -1.523 0.122 -4.468 1.00 . A A . 7 GLU CD 1 1
27 14662 1 1 7 GLU CG C -2.413 -1.105 -4.384 1.00 . A A . 7 GLU CG 1 1
27 14663 1 1 7 GLU H H -4.329 1.793 -4.295 1.00 . A A . 7 GLU H 1 1
27 14664 1 1 7 GLU HA H -4.532 -0.660 -5.884 1.00 . A A . 7 GLU HA 1 1
27 14665 1 1 7 GLU HB2 H -3.716 -0.082 -3.058 1.00 . A A . 7 GLU HB2 1 1
27 14666 1 1 7 GLU HB3 H -4.254 -1.692 -3.507 1.00 . A A . 7 GLU HB3 1 1
27 14667 1 1 7 GLU HG2 H -1.955 -1.817 -3.713 1.00 . A A . 7 GLU HG2 1 1
27 14668 1 1 7 GLU HG3 H -2.495 -1.541 -5.369 1.00 . A A . 7 GLU HG3 1 1
27 14669 1 1 7 GLU N N -4.448 1.246 -5.097 1.00 . A A . 7 GLU N 1 1
27 14670 1 1 7 GLU O O -6.876 -1.217 -5.201 1.00 . A A . 7 GLU O 1 1
27 14671 1 1 7 GLU OE1 O -1.186 0.687 -3.406 1.00 . A A . 7 GLU OE1 1 1
27 14672 1 1 7 GLU OE2 O -1.165 0.518 -5.597 1.00 . A A . 7 GLU OE2 1 1
27 14673 1 1 8 CYS C C -8.940 1.275 -3.444 1.00 . A A . 8 CYS C 1 1
27 14674 1 1 8 CYS CA C -8.055 0.102 -3.061 1.00 . A A . 8 CYS CA 1 1
27 14675 1 1 8 CYS CB C -8.135 -0.117 -1.548 1.00 . A A . 8 CYS CB 1 1
27 14676 1 1 8 CYS H H -6.081 0.887 -3.032 1.00 . A A . 8 CYS H 1 1
27 14677 1 1 8 CYS HA H -8.451 -0.776 -3.547 1.00 . A A . 8 CYS HA 1 1
27 14678 1 1 8 CYS HB2 H -9.147 -0.371 -1.290 1.00 . A A . 8 CYS HB2 1 1
27 14679 1 1 8 CYS HB3 H -7.503 -0.937 -1.284 1.00 . A A . 8 CYS HB3 1 1
27 14680 1 1 8 CYS HG H -7.283 0.990 0.275 1.00 . A A . 8 CYS HG 1 1
27 14681 1 1 8 CYS N N -6.670 0.268 -3.511 1.00 . A A . 8 CYS N 1 1
27 14682 1 1 8 CYS O O -8.471 2.365 -3.773 1.00 . A A . 8 CYS O 1 1
27 14683 1 1 8 CYS SG S -7.670 1.315 -0.542 1.00 . A A . 8 CYS SG 1 1
27 14684 1 1 9 PRO C C -11.633 2.933 -2.527 1.00 . A A . 9 PRO C 1 1
27 14685 1 1 9 PRO CA C -11.279 2.022 -3.711 1.00 . A A . 9 PRO CA 1 1
27 14686 1 1 9 PRO CB C -12.470 1.143 -4.085 1.00 . A A . 9 PRO CB 1 1
27 14687 1 1 9 PRO CD C -10.840 -0.258 -2.992 1.00 . A A . 9 PRO CD 1 1
27 14688 1 1 9 PRO CG C -12.320 -0.080 -3.238 1.00 . A A . 9 PRO CG 1 1
27 14689 1 1 9 PRO HA H -10.992 2.623 -4.558 1.00 . A A . 9 PRO HA 1 1
27 14690 1 1 9 PRO HB2 H -13.391 1.665 -3.867 1.00 . A A . 9 PRO HB2 1 1
27 14691 1 1 9 PRO HB3 H -12.427 0.900 -5.136 1.00 . A A . 9 PRO HB3 1 1
27 14692 1 1 9 PRO HD2 H -10.642 -0.458 -1.950 1.00 . A A . 9 PRO HD2 1 1
27 14693 1 1 9 PRO HD3 H -10.442 -1.057 -3.599 1.00 . A A . 9 PRO HD3 1 1
27 14694 1 1 9 PRO HG2 H -12.838 0.059 -2.300 1.00 . A A . 9 PRO HG2 1 1
27 14695 1 1 9 PRO HG3 H -12.717 -0.938 -3.760 1.00 . A A . 9 PRO HG3 1 1
27 14696 1 1 9 PRO N N -10.255 1.034 -3.388 1.00 . A A . 9 PRO N 1 1
27 14697 1 1 9 PRO O O -12.434 3.858 -2.672 1.00 . A A . 9 PRO O 1 1
27 14698 1 1 10 LYS C C -11.095 4.936 -0.392 1.00 . A A . 10 LYS C 1 1
27 14699 1 1 10 LYS CA C -11.297 3.443 -0.150 1.00 . A A . 10 LYS CA 1 1
27 14700 1 1 10 LYS CB C -10.389 2.980 0.993 1.00 . A A . 10 LYS CB 1 1
27 14701 1 1 10 LYS CD C -11.616 1.115 2.149 1.00 . A A . 10 LYS CD 1 1
27 14702 1 1 10 LYS CE C -12.813 0.858 3.052 1.00 . A A . 10 LYS CE 1 1
27 14703 1 1 10 LYS CG C -11.146 2.558 2.242 1.00 . A A . 10 LYS CG 1 1
27 14704 1 1 10 LYS H H -10.420 1.908 -1.301 1.00 . A A . 10 LYS H 1 1
27 14705 1 1 10 LYS HA H -12.326 3.277 0.136 1.00 . A A . 10 LYS HA 1 1
27 14706 1 1 10 LYS HB2 H -9.802 2.140 0.653 1.00 . A A . 10 LYS HB2 1 1
27 14707 1 1 10 LYS HB3 H -9.723 3.788 1.258 1.00 . A A . 10 LYS HB3 1 1
27 14708 1 1 10 LYS HD2 H -11.895 0.901 1.129 1.00 . A A . 10 LYS HD2 1 1
27 14709 1 1 10 LYS HD3 H -10.807 0.463 2.446 1.00 . A A . 10 LYS HD3 1 1
27 14710 1 1 10 LYS HE2 H -12.697 1.437 3.957 1.00 . A A . 10 LYS HE2 1 1
27 14711 1 1 10 LYS HE3 H -13.708 1.175 2.537 1.00 . A A . 10 LYS HE3 1 1
27 14712 1 1 10 LYS HG2 H -10.494 2.658 3.097 1.00 . A A . 10 LYS HG2 1 1
27 14713 1 1 10 LYS HG3 H -12.005 3.201 2.365 1.00 . A A . 10 LYS HG3 1 1
27 14714 1 1 10 LYS HZ1 H -12.155 -0.867 4.027 1.00 . A A . 10 LYS HZ1 1 1
27 14715 1 1 10 LYS HZ2 H -12.930 -1.168 2.554 1.00 . A A . 10 LYS HZ2 1 1
27 14716 1 1 10 LYS HZ3 H -13.838 -0.744 3.916 1.00 . A A . 10 LYS HZ3 1 1
27 14717 1 1 10 LYS N N -11.041 2.660 -1.356 1.00 . A A . 10 LYS N 1 1
27 14718 1 1 10 LYS NZ N -12.943 -0.580 3.412 1.00 . A A . 10 LYS NZ 1 1
27 14719 1 1 10 LYS O O -10.057 5.360 -0.904 1.00 . A A . 10 LYS O 1 1
27 14720 1 1 11 ARG C C -11.720 7.842 1.168 1.00 . A A . 11 ARG C 1 1
27 14721 1 1 11 ARG CA C -12.045 7.173 -0.166 1.00 . A A . 11 ARG CA 1 1
27 14722 1 1 11 ARG CB C -13.373 7.707 -0.721 1.00 . A A . 11 ARG CB 1 1
27 14723 1 1 11 ARG CD C -15.511 6.375 -0.760 1.00 . A A . 11 ARG CD 1 1
27 14724 1 1 11 ARG CG C -14.600 7.267 0.069 1.00 . A A . 11 ARG CG 1 1
27 14725 1 1 11 ARG CZ C -15.718 4.060 0.105 1.00 . A A . 11 ARG CZ 1 1
27 14726 1 1 11 ARG H H -12.888 5.315 0.398 1.00 . A A . 11 ARG H 1 1
27 14727 1 1 11 ARG HA H -11.257 7.399 -0.868 1.00 . A A . 11 ARG HA 1 1
27 14728 1 1 11 ARG HB2 H -13.340 8.786 -0.717 1.00 . A A . 11 ARG HB2 1 1
27 14729 1 1 11 ARG HB3 H -13.485 7.365 -1.738 1.00 . A A . 11 ARG HB3 1 1
27 14730 1 1 11 ARG HD2 H -16.285 6.987 -1.201 1.00 . A A . 11 ARG HD2 1 1
27 14731 1 1 11 ARG HD3 H -14.929 5.914 -1.544 1.00 . A A . 11 ARG HD3 1 1
27 14732 1 1 11 ARG HE H -16.920 5.585 0.584 1.00 . A A . 11 ARG HE 1 1
27 14733 1 1 11 ARG HG2 H -14.278 6.722 0.943 1.00 . A A . 11 ARG HG2 1 1
27 14734 1 1 11 ARG HG3 H -15.151 8.145 0.375 1.00 . A A . 11 ARG HG3 1 1
27 14735 1 1 11 ARG HH11 H -14.173 4.304 -1.187 1.00 . A A . 11 ARG HH11 1 1
27 14736 1 1 11 ARG HH12 H -14.360 2.707 -0.550 1.00 . A A . 11 ARG HH12 1 1
27 14737 1 1 11 ARG HH21 H -17.150 3.478 1.411 1.00 . A A . 11 ARG HH21 1 1
27 14738 1 1 11 ARG HH22 H -16.046 2.236 0.921 1.00 . A A . 11 ARG HH22 1 1
27 14739 1 1 11 ARG N N -12.096 5.722 -0.009 1.00 . A A . 11 ARG N 1 1
27 14740 1 1 11 ARG NE N -16.139 5.328 0.049 1.00 . A A . 11 ARG NE 1 1
27 14741 1 1 11 ARG NH1 N -14.664 3.659 -0.603 1.00 . A A . 11 ARG NH1 1 1
27 14742 1 1 11 ARG NH2 N -16.357 3.186 0.876 1.00 . A A . 11 ARG NH2 1 1
27 14743 1 1 11 ARG O O -12.466 7.710 2.140 1.00 . A A . 11 ARG O 1 1
27 14744 1 1 12 PHE C C -10.533 10.733 2.350 1.00 . A A . 12 PHE C 1 1
27 14745 1 1 12 PHE CA C -10.162 9.249 2.416 1.00 . A A . 12 PHE CA 1 1
27 14746 1 1 12 PHE CB C -8.644 9.107 2.611 1.00 . A A . 12 PHE CB 1 1
27 14747 1 1 12 PHE CD1 C -8.345 6.825 1.553 1.00 . A A . 12 PHE CD1 1 1
27 14748 1 1 12 PHE CD2 C -7.392 7.218 3.705 1.00 . A A . 12 PHE CD2 1 1
27 14749 1 1 12 PHE CE1 C -7.849 5.533 1.568 1.00 . A A . 12 PHE CE1 1 1
27 14750 1 1 12 PHE CE2 C -6.891 5.930 3.722 1.00 . A A . 12 PHE CE2 1 1
27 14751 1 1 12 PHE CG C -8.125 7.684 2.623 1.00 . A A . 12 PHE CG 1 1
27 14752 1 1 12 PHE CZ C -7.120 5.085 2.653 1.00 . A A . 12 PHE CZ 1 1
27 14753 1 1 12 PHE H H -10.048 8.622 0.396 1.00 . A A . 12 PHE H 1 1
27 14754 1 1 12 PHE HA H -10.669 8.799 3.258 1.00 . A A . 12 PHE HA 1 1
27 14755 1 1 12 PHE HB2 H -8.144 9.631 1.815 1.00 . A A . 12 PHE HB2 1 1
27 14756 1 1 12 PHE HB3 H -8.372 9.563 3.552 1.00 . A A . 12 PHE HB3 1 1
27 14757 1 1 12 PHE HD1 H -8.911 7.170 0.704 1.00 . A A . 12 PHE HD1 1 1
27 14758 1 1 12 PHE HD2 H -7.214 7.873 4.544 1.00 . A A . 12 PHE HD2 1 1
27 14759 1 1 12 PHE HE1 H -8.028 4.877 0.731 1.00 . A A . 12 PHE HE1 1 1
27 14760 1 1 12 PHE HE2 H -6.322 5.582 4.572 1.00 . A A . 12 PHE HE2 1 1
27 14761 1 1 12 PHE HZ H -6.722 4.075 2.662 1.00 . A A . 12 PHE HZ 1 1
27 14762 1 1 12 PHE N N -10.598 8.557 1.205 1.00 . A A . 12 PHE N 1 1
27 14763 1 1 12 PHE O O -11.244 11.163 1.438 1.00 . A A . 12 PHE O 1 1
27 14764 1 1 13 MET C C -9.185 13.755 2.742 1.00 . A A . 13 MET C 1 1
27 14765 1 1 13 MET CA C -10.323 12.946 3.368 1.00 . A A . 13 MET CA 1 1
27 14766 1 1 13 MET CB C -10.547 13.393 4.816 1.00 . A A . 13 MET CB 1 1
27 14767 1 1 13 MET CE C -11.784 16.627 3.166 1.00 . A A . 13 MET CE 1 1
27 14768 1 1 13 MET CG C -11.551 14.526 4.960 1.00 . A A . 13 MET CG 1 1
27 14769 1 1 13 MET H H -9.486 11.112 4.017 1.00 . A A . 13 MET H 1 1
27 14770 1 1 13 MET HA H -11.227 13.126 2.805 1.00 . A A . 13 MET HA 1 1
27 14771 1 1 13 MET HB2 H -10.905 12.550 5.389 1.00 . A A . 13 MET HB2 1 1
27 14772 1 1 13 MET HB3 H -9.605 13.720 5.228 1.00 . A A . 13 MET HB3 1 1
27 14773 1 1 13 MET HE1 H -12.795 16.865 3.466 1.00 . A A . 13 MET HE1 1 1
27 14774 1 1 13 MET HE2 H -11.801 15.815 2.456 1.00 . A A . 13 MET HE2 1 1
27 14775 1 1 13 MET HE3 H -11.330 17.495 2.711 1.00 . A A . 13 MET HE3 1 1
27 14776 1 1 13 MET HG2 H -12.368 14.353 4.275 1.00 . A A . 13 MET HG2 1 1
27 14777 1 1 13 MET HG3 H -11.927 14.528 5.972 1.00 . A A . 13 MET HG3 1 1
27 14778 1 1 13 MET N N -10.047 11.511 3.319 1.00 . A A . 13 MET N 1 1
27 14779 1 1 13 MET O O -9.429 14.746 2.051 1.00 . A A . 13 MET O 1 1
27 14780 1 1 13 MET SD S -10.834 16.142 4.606 1.00 . A A . 13 MET SD 1 1
27 14781 1 1 14 ARG C C -5.829 13.047 1.745 1.00 . A A . 14 ARG C 1 1
27 14782 1 1 14 ARG CA C -6.768 14.023 2.450 1.00 . A A . 14 ARG CA 1 1
27 14783 1 1 14 ARG CB C -6.013 14.742 3.572 1.00 . A A . 14 ARG CB 1 1
27 14784 1 1 14 ARG CD C -7.288 15.306 5.666 1.00 . A A . 14 ARG CD 1 1
27 14785 1 1 14 ARG CG C -6.840 15.794 4.296 1.00 . A A . 14 ARG CG 1 1
27 14786 1 1 14 ARG CZ C -8.817 16.188 7.404 1.00 . A A . 14 ARG CZ 1 1
27 14787 1 1 14 ARG H H -7.810 12.535 3.547 1.00 . A A . 14 ARG H 1 1
27 14788 1 1 14 ARG HA H -7.111 14.753 1.733 1.00 . A A . 14 ARG HA 1 1
27 14789 1 1 14 ARG HB2 H -5.689 14.009 4.298 1.00 . A A . 14 ARG HB2 1 1
27 14790 1 1 14 ARG HB3 H -5.144 15.225 3.152 1.00 . A A . 14 ARG HB3 1 1
27 14791 1 1 14 ARG HD2 H -8.015 14.521 5.531 1.00 . A A . 14 ARG HD2 1 1
27 14792 1 1 14 ARG HD3 H -6.431 14.915 6.193 1.00 . A A . 14 ARG HD3 1 1
27 14793 1 1 14 ARG HE H -7.578 17.294 6.289 1.00 . A A . 14 ARG HE 1 1
27 14794 1 1 14 ARG HG2 H -6.242 16.684 4.421 1.00 . A A . 14 ARG HG2 1 1
27 14795 1 1 14 ARG HG3 H -7.713 16.024 3.702 1.00 . A A . 14 ARG HG3 1 1
27 14796 1 1 14 ARG HH11 H -8.913 14.177 7.172 1.00 . A A . 14 ARG HH11 1 1
27 14797 1 1 14 ARG HH12 H -9.964 14.834 8.380 1.00 . A A . 14 ARG HH12 1 1
27 14798 1 1 14 ARG HH21 H -8.965 18.150 7.881 1.00 . A A . 14 ARG HH21 1 1
27 14799 1 1 14 ARG HH22 H -9.994 17.088 8.782 1.00 . A A . 14 ARG HH22 1 1
27 14800 1 1 14 ARG N N -7.942 13.331 2.988 1.00 . A A . 14 ARG N 1 1
27 14801 1 1 14 ARG NE N -7.886 16.379 6.462 1.00 . A A . 14 ARG NE 1 1
27 14802 1 1 14 ARG NH1 N -9.268 14.966 7.673 1.00 . A A . 14 ARG NH1 1 1
27 14803 1 1 14 ARG NH2 N -9.298 17.227 8.077 1.00 . A A . 14 ARG NH2 1 1
27 14804 1 1 14 ARG O O -5.871 11.845 1.996 1.00 . A A . 14 ARG O 1 1
27 14805 1 1 15 SER C C -3.046 12.055 1.078 1.00 . A A . 15 SER C 1 1
27 14806 1 1 15 SER CA C -4.017 12.760 0.128 1.00 . A A . 15 SER CA 1 1
27 14807 1 1 15 SER CB C -3.242 13.626 -0.867 1.00 . A A . 15 SER CB 1 1
27 14808 1 1 15 SER H H -4.987 14.546 0.716 1.00 . A A . 15 SER H 1 1
27 14809 1 1 15 SER HA H -4.573 12.010 -0.417 1.00 . A A . 15 SER HA 1 1
27 14810 1 1 15 SER HB2 H -2.501 13.022 -1.363 1.00 . A A . 15 SER HB2 1 1
27 14811 1 1 15 SER HB3 H -3.926 14.028 -1.600 1.00 . A A . 15 SER HB3 1 1
27 14812 1 1 15 SER HG H -3.109 15.503 -0.316 1.00 . A A . 15 SER HG 1 1
27 14813 1 1 15 SER N N -4.976 13.579 0.868 1.00 . A A . 15 SER N 1 1
27 14814 1 1 15 SER O O -2.740 10.876 0.897 1.00 . A A . 15 SER O 1 1
27 14815 1 1 15 SER OG O -2.588 14.702 -0.214 1.00 . A A . 15 SER OG 1 1
27 14816 1 1 16 ASP C C -2.279 11.068 3.842 1.00 . A A . 16 ASP C 1 1
27 14817 1 1 16 ASP CA C -1.639 12.225 3.075 1.00 . A A . 16 ASP CA 1 1
27 14818 1 1 16 ASP CB C -1.159 13.303 4.054 1.00 . A A . 16 ASP CB 1 1
27 14819 1 1 16 ASP CG C -2.282 14.197 4.553 1.00 . A A . 16 ASP CG 1 1
27 14820 1 1 16 ASP H H -2.857 13.718 2.183 1.00 . A A . 16 ASP H 1 1
27 14821 1 1 16 ASP HA H -0.787 11.845 2.533 1.00 . A A . 16 ASP HA 1 1
27 14822 1 1 16 ASP HB2 H -0.702 12.824 4.908 1.00 . A A . 16 ASP HB2 1 1
27 14823 1 1 16 ASP HB3 H -0.423 13.920 3.560 1.00 . A A . 16 ASP HB3 1 1
27 14824 1 1 16 ASP N N -2.571 12.784 2.092 1.00 . A A . 16 ASP N 1 1
27 14825 1 1 16 ASP O O -1.597 10.105 4.198 1.00 . A A . 16 ASP O 1 1
27 14826 1 1 16 ASP OD1 O -2.589 15.200 3.876 1.00 . A A . 16 ASP OD1 1 1
27 14827 1 1 16 ASP OD2 O -2.852 13.893 5.621 1.00 . A A . 16 ASP OD2 1 1
27 14828 1 1 17 HIS C C -4.105 8.750 4.091 1.00 . A A . 17 HIS C 1 1
27 14829 1 1 17 HIS CA C -4.325 10.099 4.779 1.00 . A A . 17 HIS CA 1 1
27 14830 1 1 17 HIS CB C -5.825 10.418 4.828 1.00 . A A . 17 HIS CB 1 1
27 14831 1 1 17 HIS CD2 C -5.561 12.199 6.700 1.00 . A A . 17 HIS CD2 1 1
27 14832 1 1 17 HIS CE1 C -7.545 11.998 7.610 1.00 . A A . 17 HIS CE1 1 1
27 14833 1 1 17 HIS CG C -6.233 11.248 6.005 1.00 . A A . 17 HIS CG 1 1
27 14834 1 1 17 HIS H H -4.087 11.941 3.755 1.00 . A A . 17 HIS H 1 1
27 14835 1 1 17 HIS HA H -3.942 10.044 5.787 1.00 . A A . 17 HIS HA 1 1
27 14836 1 1 17 HIS HB2 H -6.100 10.955 3.935 1.00 . A A . 17 HIS HB2 1 1
27 14837 1 1 17 HIS HB3 H -6.380 9.492 4.866 1.00 . A A . 17 HIS HB3 1 1
27 14838 1 1 17 HIS HD1 H -8.193 10.543 6.326 1.00 . A A . 17 HIS HD1 1 1
27 14839 1 1 17 HIS HD2 H -4.554 12.538 6.510 1.00 . A A . 17 HIS HD2 1 1
27 14840 1 1 17 HIS HE1 H -8.397 12.137 8.260 1.00 . A A . 17 HIS HE1 1 1
27 14841 1 1 17 HIS HE2 H -6.222 13.408 8.283 1.00 . A A . 17 HIS HE2 1 1
27 14842 1 1 17 HIS N N -3.596 11.156 4.076 1.00 . A A . 17 HIS N 1 1
27 14843 1 1 17 HIS ND1 N -7.472 11.147 6.603 1.00 . A A . 17 HIS ND1 1 1
27 14844 1 1 17 HIS NE2 N -6.399 12.648 7.690 1.00 . A A . 17 HIS NE2 1 1
27 14845 1 1 17 HIS O O -4.127 7.702 4.738 1.00 . A A . 17 HIS O 1 1
27 14846 1 1 18 LEU C C -2.150 7.294 1.933 1.00 . A A . 18 LEU C 1 1
27 14847 1 1 18 LEU CA C -3.631 7.590 1.989 1.00 . A A . 18 LEU CA 1 1
27 14848 1 1 18 LEU CB C -4.129 7.759 0.564 1.00 . A A . 18 LEU CB 1 1
27 14849 1 1 18 LEU CD1 C -6.000 9.402 0.772 1.00 . A A . 18 LEU CD1 1 1
27 14850 1 1 18 LEU CD2 C -6.040 7.653 -1.005 1.00 . A A . 18 LEU CD2 1 1
27 14851 1 1 18 LEU CG C -5.625 7.975 0.412 1.00 . A A . 18 LEU CG 1 1
27 14852 1 1 18 LEU H H -3.858 9.659 2.320 1.00 . A A . 18 LEU H 1 1
27 14853 1 1 18 LEU HA H -4.146 6.764 2.455 1.00 . A A . 18 LEU HA 1 1
27 14854 1 1 18 LEU HB2 H -3.618 8.604 0.134 1.00 . A A . 18 LEU HB2 1 1
27 14855 1 1 18 LEU HB3 H -3.859 6.875 0.005 1.00 . A A . 18 LEU HB3 1 1
27 14856 1 1 18 LEU HD11 H -6.921 9.668 0.277 1.00 . A A . 18 LEU HD11 1 1
27 14857 1 1 18 LEU HD12 H -5.213 10.071 0.454 1.00 . A A . 18 LEU HD12 1 1
27 14858 1 1 18 LEU HD13 H -6.129 9.481 1.841 1.00 . A A . 18 LEU HD13 1 1
27 14859 1 1 18 LEU HD21 H -6.823 8.327 -1.313 1.00 . A A . 18 LEU HD21 1 1
27 14860 1 1 18 LEU HD22 H -6.396 6.636 -1.053 1.00 . A A . 18 LEU HD22 1 1
27 14861 1 1 18 LEU HD23 H -5.186 7.770 -1.658 1.00 . A A . 18 LEU HD23 1 1
27 14862 1 1 18 LEU HG H -6.149 7.309 1.078 1.00 . A A . 18 LEU HG 1 1
27 14863 1 1 18 LEU N N -3.876 8.792 2.774 1.00 . A A . 18 LEU N 1 1
27 14864 1 1 18 LEU O O -1.734 6.186 2.205 1.00 . A A . 18 LEU O 1 1
27 14865 1 1 19 SER C C 0.671 7.292 2.561 1.00 . A A . 19 SER C 1 1
27 14866 1 1 19 SER CA C 0.088 8.153 1.433 1.00 . A A . 19 SER CA 1 1
27 14867 1 1 19 SER CB C 0.759 9.533 1.413 1.00 . A A . 19 SER CB 1 1
27 14868 1 1 19 SER H H -1.778 9.160 1.322 1.00 . A A . 19 SER H 1 1
27 14869 1 1 19 SER HA H 0.280 7.655 0.496 1.00 . A A . 19 SER HA 1 1
27 14870 1 1 19 SER HB2 H 0.481 10.050 0.506 1.00 . A A . 19 SER HB2 1 1
27 14871 1 1 19 SER HB3 H 0.429 10.107 2.268 1.00 . A A . 19 SER HB3 1 1
27 14872 1 1 19 SER HG H 2.484 9.627 2.339 1.00 . A A . 19 SER HG 1 1
27 14873 1 1 19 SER N N -1.365 8.299 1.550 1.00 . A A . 19 SER N 1 1
27 14874 1 1 19 SER O O 1.550 6.461 2.321 1.00 . A A . 19 SER O 1 1
27 14875 1 1 19 SER OG O 2.172 9.419 1.454 1.00 . A A . 19 SER OG 1 1
27 14876 1 1 20 LYS C C -0.072 5.340 4.983 1.00 . A A . 20 LYS C 1 1
27 14877 1 1 20 LYS CA C 0.629 6.701 4.930 1.00 . A A . 20 LYS CA 1 1
27 14878 1 1 20 LYS CB C 0.375 7.470 6.230 1.00 . A A . 20 LYS CB 1 1
27 14879 1 1 20 LYS CD C 1.260 8.057 8.511 1.00 . A A . 20 LYS CD 1 1
27 14880 1 1 20 LYS CE C 1.018 7.388 9.856 1.00 . A A . 20 LYS CE 1 1
27 14881 1 1 20 LYS CG C 1.277 7.043 7.377 1.00 . A A . 20 LYS CG 1 1
27 14882 1 1 20 LYS H H -0.540 8.146 3.910 1.00 . A A . 20 LYS H 1 1
27 14883 1 1 20 LYS HA H 1.691 6.540 4.816 1.00 . A A . 20 LYS HA 1 1
27 14884 1 1 20 LYS HB2 H 0.535 8.524 6.048 1.00 . A A . 20 LYS HB2 1 1
27 14885 1 1 20 LYS HB3 H -0.651 7.318 6.530 1.00 . A A . 20 LYS HB3 1 1
27 14886 1 1 20 LYS HD2 H 2.210 8.566 8.540 1.00 . A A . 20 LYS HD2 1 1
27 14887 1 1 20 LYS HD3 H 0.471 8.773 8.328 1.00 . A A . 20 LYS HD3 1 1
27 14888 1 1 20 LYS HE2 H 0.570 8.108 10.526 1.00 . A A . 20 LYS HE2 1 1
27 14889 1 1 20 LYS HE3 H 0.340 6.559 9.715 1.00 . A A . 20 LYS HE3 1 1
27 14890 1 1 20 LYS HG2 H 0.937 6.091 7.753 1.00 . A A . 20 LYS HG2 1 1
27 14891 1 1 20 LYS HG3 H 2.289 6.945 7.009 1.00 . A A . 20 LYS HG3 1 1
27 14892 1 1 20 LYS HZ1 H 2.946 7.673 10.611 1.00 . A A . 20 LYS HZ1 1 1
27 14893 1 1 20 LYS HZ2 H 2.725 6.183 9.840 1.00 . A A . 20 LYS HZ2 1 1
27 14894 1 1 20 LYS HZ3 H 2.081 6.439 11.382 1.00 . A A . 20 LYS HZ3 1 1
27 14895 1 1 20 LYS N N 0.167 7.479 3.781 1.00 . A A . 20 LYS N 1 1
27 14896 1 1 20 LYS NZ N 2.281 6.886 10.465 1.00 . A A . 20 LYS NZ 1 1
27 14897 1 1 20 LYS O O 0.511 4.353 5.435 1.00 . A A . 20 LYS O 1 1
27 14898 1 1 21 HIS C C -1.741 3.167 3.309 1.00 . A A . 21 HIS C 1 1
27 14899 1 1 21 HIS CA C -2.110 4.063 4.500 1.00 . A A . 21 HIS CA 1 1
27 14900 1 1 21 HIS CB C -3.615 4.401 4.489 1.00 . A A . 21 HIS CB 1 1
27 14901 1 1 21 HIS CD2 C -4.473 2.958 2.511 1.00 . A A . 21 HIS CD2 1 1
27 14902 1 1 21 HIS CE1 C -6.128 1.958 3.475 1.00 . A A . 21 HIS CE1 1 1
27 14903 1 1 21 HIS CG C -4.493 3.395 3.794 1.00 . A A . 21 HIS CG 1 1
27 14904 1 1 21 HIS H H -1.730 6.120 4.161 1.00 . A A . 21 HIS H 1 1
27 14905 1 1 21 HIS HA H -1.886 3.527 5.410 1.00 . A A . 21 HIS HA 1 1
27 14906 1 1 21 HIS HB2 H -3.960 4.484 5.508 1.00 . A A . 21 HIS HB2 1 1
27 14907 1 1 21 HIS HB3 H -3.753 5.354 3.997 1.00 . A A . 21 HIS HB3 1 1
27 14908 1 1 21 HIS HD1 H -5.831 2.845 5.329 1.00 . A A . 21 HIS HD1 1 1
27 14909 1 1 21 HIS HD2 H -3.747 3.236 1.766 1.00 . A A . 21 HIS HD2 1 1
27 14910 1 1 21 HIS HE1 H -6.986 1.329 3.663 1.00 . A A . 21 HIS HE1 1 1
27 14911 1 1 21 HIS N N -1.324 5.296 4.514 1.00 . A A . 21 HIS N 1 1
27 14912 1 1 21 HIS ND1 N -5.550 2.747 4.395 1.00 . A A . 21 HIS ND1 1 1
27 14913 1 1 21 HIS NE2 N -5.512 2.052 2.311 1.00 . A A . 21 HIS NE2 1 1
27 14914 1 1 21 HIS O O -1.794 1.953 3.420 1.00 . A A . 21 HIS O 1 1
27 14915 1 1 22 ILE C C 0.198 2.118 1.199 1.00 . A A . 22 ILE C 1 1
27 14916 1 1 22 ILE CA C -1.036 2.976 0.978 1.00 . A A . 22 ILE CA 1 1
27 14917 1 1 22 ILE CB C -0.828 3.844 -0.289 1.00 . A A . 22 ILE CB 1 1
27 14918 1 1 22 ILE CD1 C 1.175 5.377 -0.617 1.00 . A A . 22 ILE CD1 1 1
27 14919 1 1 22 ILE CG1 C -0.170 5.179 0.049 1.00 . A A . 22 ILE CG1 1 1
27 14920 1 1 22 ILE CG2 C -2.153 4.072 -1.001 1.00 . A A . 22 ILE CG2 1 1
27 14921 1 1 22 ILE H H -1.375 4.739 2.123 1.00 . A A . 22 ILE H 1 1
27 14922 1 1 22 ILE HA H -1.853 2.312 0.788 1.00 . A A . 22 ILE HA 1 1
27 14923 1 1 22 ILE HB H -0.178 3.298 -0.953 1.00 . A A . 22 ILE HB 1 1
27 14924 1 1 22 ILE HD11 H 1.584 6.333 -0.326 1.00 . A A . 22 ILE HD11 1 1
27 14925 1 1 22 ILE HD12 H 1.053 5.351 -1.690 1.00 . A A . 22 ILE HD12 1 1
27 14926 1 1 22 ILE HD13 H 1.847 4.589 -0.313 1.00 . A A . 22 ILE HD13 1 1
27 14927 1 1 22 ILE HG12 H -0.819 5.988 -0.265 1.00 . A A . 22 ILE HG12 1 1
27 14928 1 1 22 ILE HG13 H -0.025 5.231 1.111 1.00 . A A . 22 ILE HG13 1 1
27 14929 1 1 22 ILE HG21 H -2.078 4.948 -1.630 1.00 . A A . 22 ILE HG21 1 1
27 14930 1 1 22 ILE HG22 H -2.936 4.220 -0.271 1.00 . A A . 22 ILE HG22 1 1
27 14931 1 1 22 ILE HG23 H -2.388 3.211 -1.610 1.00 . A A . 22 ILE HG23 1 1
27 14932 1 1 22 ILE N N -1.387 3.760 2.169 1.00 . A A . 22 ILE N 1 1
27 14933 1 1 22 ILE O O 0.203 0.942 0.855 1.00 . A A . 22 ILE O 1 1
27 14934 1 1 23 THR C C 2.247 0.693 2.831 1.00 . A A . 23 THR C 1 1
27 14935 1 1 23 THR CA C 2.483 1.974 2.019 1.00 . A A . 23 THR CA 1 1
27 14936 1 1 23 THR CB C 3.499 2.877 2.728 1.00 . A A . 23 THR CB 1 1
27 14937 1 1 23 THR CG2 C 4.838 2.210 2.964 1.00 . A A . 23 THR CG2 1 1
27 14938 1 1 23 THR H H 1.181 3.651 2.007 1.00 . A A . 23 THR H 1 1
27 14939 1 1 23 THR HA H 2.879 1.685 1.059 1.00 . A A . 23 THR HA 1 1
27 14940 1 1 23 THR HB H 3.099 3.166 3.690 1.00 . A A . 23 THR HB 1 1
27 14941 1 1 23 THR HG1 H 3.213 4.776 2.334 1.00 . A A . 23 THR HG1 1 1
27 14942 1 1 23 THR HG21 H 5.159 1.715 2.059 1.00 . A A . 23 THR HG21 1 1
27 14943 1 1 23 THR HG22 H 4.743 1.484 3.757 1.00 . A A . 23 THR HG22 1 1
27 14944 1 1 23 THR HG23 H 5.567 2.955 3.244 1.00 . A A . 23 THR HG23 1 1
27 14945 1 1 23 THR N N 1.241 2.705 1.764 1.00 . A A . 23 THR N 1 1
27 14946 1 1 23 THR O O 3.014 -0.260 2.718 1.00 . A A . 23 THR O 1 1
27 14947 1 1 23 THR OG1 O 3.735 4.053 1.974 1.00 . A A . 23 THR OG1 1 1
27 14948 1 1 24 LEU C C -0.299 -1.289 3.810 1.00 . A A . 24 LEU C 1 1
27 14949 1 1 24 LEU CA C 0.851 -0.510 4.442 1.00 . A A . 24 LEU CA 1 1
27 14950 1 1 24 LEU CB C 0.457 -0.100 5.860 1.00 . A A . 24 LEU CB 1 1
27 14951 1 1 24 LEU CD1 C -2.024 0.209 6.144 1.00 . A A . 24 LEU CD1 1 1
27 14952 1 1 24 LEU CD2 C -0.437 1.974 6.952 1.00 . A A . 24 LEU CD2 1 1
27 14953 1 1 24 LEU CG C -0.689 0.900 5.905 1.00 . A A . 24 LEU CG 1 1
27 14954 1 1 24 LEU H H 0.601 1.455 3.678 1.00 . A A . 24 LEU H 1 1
27 14955 1 1 24 LEU HA H 1.722 -1.144 4.485 1.00 . A A . 24 LEU HA 1 1
27 14956 1 1 24 LEU HB2 H 0.168 -0.985 6.407 1.00 . A A . 24 LEU HB2 1 1
27 14957 1 1 24 LEU HB3 H 1.316 0.343 6.341 1.00 . A A . 24 LEU HB3 1 1
27 14958 1 1 24 LEU HD11 H -2.363 0.413 7.148 1.00 . A A . 24 LEU HD11 1 1
27 14959 1 1 24 LEU HD12 H -1.909 -0.857 6.011 1.00 . A A . 24 LEU HD12 1 1
27 14960 1 1 24 LEU HD13 H -2.752 0.584 5.434 1.00 . A A . 24 LEU HD13 1 1
27 14961 1 1 24 LEU HD21 H -0.488 1.534 7.938 1.00 . A A . 24 LEU HD21 1 1
27 14962 1 1 24 LEU HD22 H -1.186 2.746 6.864 1.00 . A A . 24 LEU HD22 1 1
27 14963 1 1 24 LEU HD23 H 0.543 2.402 6.800 1.00 . A A . 24 LEU HD23 1 1
27 14964 1 1 24 LEU HG H -0.741 1.374 4.941 1.00 . A A . 24 LEU HG 1 1
27 14965 1 1 24 LEU N N 1.184 0.668 3.634 1.00 . A A . 24 LEU N 1 1
27 14966 1 1 24 LEU O O -0.283 -2.520 3.788 1.00 . A A . 24 LEU O 1 1
27 14967 1 1 25 HIS C C -2.052 -1.877 1.378 1.00 . A A . 25 HIS C 1 1
27 14968 1 1 25 HIS CA C -2.456 -1.187 2.675 1.00 . A A . 25 HIS CA 1 1
27 14969 1 1 25 HIS CB C -3.593 -0.166 2.455 1.00 . A A . 25 HIS CB 1 1
27 14970 1 1 25 HIS CD2 C -3.880 1.082 0.203 1.00 . A A . 25 HIS CD2 1 1
27 14971 1 1 25 HIS CE1 C -4.988 -0.415 -0.889 1.00 . A A . 25 HIS CE1 1 1
27 14972 1 1 25 HIS CG C -4.026 0.016 1.032 1.00 . A A . 25 HIS CG 1 1
27 14973 1 1 25 HIS H H -1.258 0.414 3.349 1.00 . A A . 25 HIS H 1 1
27 14974 1 1 25 HIS HA H -2.804 -1.947 3.355 1.00 . A A . 25 HIS HA 1 1
27 14975 1 1 25 HIS HB2 H -4.455 -0.491 3.011 1.00 . A A . 25 HIS HB2 1 1
27 14976 1 1 25 HIS HB3 H -3.290 0.799 2.830 1.00 . A A . 25 HIS HB3 1 1
27 14977 1 1 25 HIS HD1 H -4.995 -1.815 0.639 1.00 . A A . 25 HIS HD1 1 1
27 14978 1 1 25 HIS HD2 H -3.399 2.020 0.445 1.00 . A A . 25 HIS HD2 1 1
27 14979 1 1 25 HIS HE1 H -5.555 -0.921 -1.658 1.00 . A A . 25 HIS HE1 1 1
27 14980 1 1 25 HIS N N -1.300 -0.563 3.300 1.00 . A A . 25 HIS N 1 1
27 14981 1 1 25 HIS ND1 N -4.731 -0.927 0.319 1.00 . A A . 25 HIS ND1 1 1
27 14982 1 1 25 HIS NE2 N -4.488 0.801 -1.008 1.00 . A A . 25 HIS NE2 1 1
27 14983 1 1 25 HIS O O -2.636 -2.897 1.009 1.00 . A A . 25 HIS O 1 1
27 14984 1 1 26 GLU C C 0.090 -3.333 -0.171 1.00 . A A . 26 GLU C 1 1
27 14985 1 1 26 GLU CA C -0.532 -1.976 -0.510 1.00 . A A . 26 GLU CA 1 1
27 14986 1 1 26 GLU CB C 0.480 -1.075 -1.232 1.00 . A A . 26 GLU CB 1 1
27 14987 1 1 26 GLU CD C 2.960 -1.535 -1.434 1.00 . A A . 26 GLU CD 1 1
27 14988 1 1 26 GLU CG C 1.842 -1.000 -0.558 1.00 . A A . 26 GLU CG 1 1
27 14989 1 1 26 GLU H H -0.555 -0.553 1.062 1.00 . A A . 26 GLU H 1 1
27 14990 1 1 26 GLU HA H -1.382 -2.139 -1.157 1.00 . A A . 26 GLU HA 1 1
27 14991 1 1 26 GLU HB2 H 0.622 -1.448 -2.235 1.00 . A A . 26 GLU HB2 1 1
27 14992 1 1 26 GLU HB3 H 0.076 -0.075 -1.287 1.00 . A A . 26 GLU HB3 1 1
27 14993 1 1 26 GLU HG2 H 2.056 0.032 -0.322 1.00 . A A . 26 GLU HG2 1 1
27 14994 1 1 26 GLU HG3 H 1.811 -1.576 0.354 1.00 . A A . 26 GLU HG3 1 1
27 14995 1 1 26 GLU N N -1.019 -1.351 0.709 1.00 . A A . 26 GLU N 1 1
27 14996 1 1 26 GLU O O 0.238 -4.190 -1.044 1.00 . A A . 26 GLU O 1 1
27 14997 1 1 26 GLU OE1 O 2.979 -2.757 -1.692 1.00 . A A . 26 GLU OE1 1 1
27 14998 1 1 26 GLU OE2 O 3.815 -0.731 -1.861 1.00 . A A . 26 GLU OE2 1 1
27 14999 1 1 27 LEU C C -0.050 -5.682 2.211 1.00 . A A . 27 LEU C 1 1
27 15000 1 1 27 LEU CA C 1.016 -4.798 1.565 1.00 . A A . 27 LEU CA 1 1
27 15001 1 1 27 LEU CB C 2.164 -4.555 2.553 1.00 . A A . 27 LEU CB 1 1
27 15002 1 1 27 LEU CD1 C 3.763 -5.016 0.658 1.00 . A A . 27 LEU CD1 1 1
27 15003 1 1 27 LEU CD2 C 3.601 -2.715 1.642 1.00 . A A . 27 LEU CD2 1 1
27 15004 1 1 27 LEU CG C 3.516 -4.206 1.924 1.00 . A A . 27 LEU CG 1 1
27 15005 1 1 27 LEU H H 0.281 -2.808 1.783 1.00 . A A . 27 LEU H 1 1
27 15006 1 1 27 LEU HA H 1.404 -5.306 0.695 1.00 . A A . 27 LEU HA 1 1
27 15007 1 1 27 LEU HB2 H 1.878 -3.746 3.210 1.00 . A A . 27 LEU HB2 1 1
27 15008 1 1 27 LEU HB3 H 2.292 -5.448 3.147 1.00 . A A . 27 LEU HB3 1 1
27 15009 1 1 27 LEU HD11 H 4.769 -4.842 0.309 1.00 . A A . 27 LEU HD11 1 1
27 15010 1 1 27 LEU HD12 H 3.060 -4.716 -0.105 1.00 . A A . 27 LEU HD12 1 1
27 15011 1 1 27 LEU HD13 H 3.633 -6.068 0.873 1.00 . A A . 27 LEU HD13 1 1
27 15012 1 1 27 LEU HD21 H 2.620 -2.273 1.750 1.00 . A A . 27 LEU HD21 1 1
27 15013 1 1 27 LEU HD22 H 3.961 -2.557 0.637 1.00 . A A . 27 LEU HD22 1 1
27 15014 1 1 27 LEU HD23 H 4.281 -2.257 2.345 1.00 . A A . 27 LEU HD23 1 1
27 15015 1 1 27 LEU N N 0.436 -3.531 1.116 1.00 . A A . 27 LEU N 1 1
27 15016 1 1 27 LEU O O -0.422 -6.720 1.660 1.00 . A A . 27 LEU O 1 1
27 15017 1 1 28 LEU C C -2.964 -5.580 3.666 1.00 . A A . 28 LEU C 1 1
27 15018 1 1 28 LEU CA C -1.565 -6.011 4.104 1.00 . A A . 28 LEU CA 1 1
27 15019 1 1 28 LEU CB C -1.399 -5.814 5.617 1.00 . A A . 28 LEU CB 1 1
27 15020 1 1 28 LEU CD1 C -1.871 -7.351 7.546 1.00 . A A . 28 LEU CD1 1 1
27 15021 1 1 28 LEU CD2 C -3.361 -5.385 7.125 1.00 . A A . 28 LEU CD2 1 1
27 15022 1 1 28 LEU CG C -2.489 -6.455 6.483 1.00 . A A . 28 LEU CG 1 1
27 15023 1 1 28 LEU H H -0.204 -4.424 3.765 1.00 . A A . 28 LEU H 1 1
27 15024 1 1 28 LEU HA H -1.436 -7.058 3.871 1.00 . A A . 28 LEU HA 1 1
27 15025 1 1 28 LEU HB2 H -0.445 -6.229 5.908 1.00 . A A . 28 LEU HB2 1 1
27 15026 1 1 28 LEU HB3 H -1.388 -4.754 5.819 1.00 . A A . 28 LEU HB3 1 1
27 15027 1 1 28 LEU HD11 H -1.162 -6.781 8.130 1.00 . A A . 28 LEU HD11 1 1
27 15028 1 1 28 LEU HD12 H -1.364 -8.177 7.070 1.00 . A A . 28 LEU HD12 1 1
27 15029 1 1 28 LEU HD13 H -2.648 -7.730 8.194 1.00 . A A . 28 LEU HD13 1 1
27 15030 1 1 28 LEU HD21 H -3.583 -4.618 6.397 1.00 . A A . 28 LEU HD21 1 1
27 15031 1 1 28 LEU HD22 H -2.837 -4.947 7.961 1.00 . A A . 28 LEU HD22 1 1
27 15032 1 1 28 LEU HD23 H -4.282 -5.830 7.471 1.00 . A A . 28 LEU HD23 1 1
27 15033 1 1 28 LEU HG H -3.121 -7.070 5.858 1.00 . A A . 28 LEU HG 1 1
27 15034 1 1 28 LEU N N -0.540 -5.263 3.380 1.00 . A A . 28 LEU N 1 1
27 15035 1 1 28 LEU O O -3.744 -6.393 3.166 1.00 . A A . 28 LEU O 1 1
27 15036 1 1 29 GLY C C -5.590 -3.885 4.608 1.00 . A A . 29 GLY C 1 1
27 15037 1 1 29 GLY CA C -4.579 -3.777 3.483 1.00 . A A . 29 GLY CA 1 1
27 15038 1 1 29 GLY H H -2.613 -3.698 4.263 1.00 . A A . 29 GLY H 1 1
27 15039 1 1 29 GLY HA2 H -4.475 -2.739 3.206 1.00 . A A . 29 GLY HA2 1 1
27 15040 1 1 29 GLY HA3 H -4.944 -4.331 2.630 1.00 . A A . 29 GLY HA3 1 1
27 15041 1 1 29 GLY N N -3.275 -4.297 3.859 1.00 . A A . 29 GLY N 1 1
27 15042 1 1 29 GLY O O -5.487 -3.174 5.609 1.00 . A A . 29 GLY O 1 1
27 15043 1 1 30 GLU C C -8.005 -6.455 5.522 1.00 . A A . 30 GLU C 1 1
27 15044 1 1 30 GLU CA C -7.604 -4.981 5.450 1.00 . A A . 30 GLU CA 1 1
27 15045 1 1 30 GLU CB C -8.829 -4.112 5.138 1.00 . A A . 30 GLU CB 1 1
27 15046 1 1 30 GLU CD C -9.686 -1.746 4.888 1.00 . A A . 30 GLU CD 1 1
27 15047 1 1 30 GLU CG C -8.664 -2.655 5.544 1.00 . A A . 30 GLU CG 1 1
27 15048 1 1 30 GLU H H -6.590 -5.312 3.621 1.00 . A A . 30 GLU H 1 1
27 15049 1 1 30 GLU HA H -7.199 -4.685 6.407 1.00 . A A . 30 GLU HA 1 1
27 15050 1 1 30 GLU HB2 H -9.018 -4.147 4.075 1.00 . A A . 30 GLU HB2 1 1
27 15051 1 1 30 GLU HB3 H -9.684 -4.514 5.660 1.00 . A A . 30 GLU HB3 1 1
27 15052 1 1 30 GLU HG2 H -8.772 -2.578 6.615 1.00 . A A . 30 GLU HG2 1 1
27 15053 1 1 30 GLU HG3 H -7.675 -2.324 5.259 1.00 . A A . 30 GLU HG3 1 1
27 15054 1 1 30 GLU N N -6.567 -4.777 4.442 1.00 . A A . 30 GLU N 1 1
27 15055 1 1 30 GLU O O -9.064 -6.849 5.028 1.00 . A A . 30 GLU O 1 1
27 15056 1 1 30 GLU OE1 O -10.780 -1.570 5.465 1.00 . A A . 30 GLU OE1 1 1
27 15057 1 1 30 GLU OE2 O -9.393 -1.210 3.798 1.00 . A A . 30 GLU OE2 1 1
27 15058 1 1 31 GLU C C -8.012 -9.013 7.644 1.00 . A A . 31 GLU C 1 1
27 15059 1 1 31 GLU CA C -7.401 -8.698 6.278 1.00 . A A . 31 GLU CA 1 1
27 15060 1 1 31 GLU CB C -6.105 -9.492 6.077 1.00 . A A . 31 GLU CB 1 1
27 15061 1 1 31 GLU CD C -4.179 -9.895 4.486 1.00 . A A . 31 GLU CD 1 1
27 15062 1 1 31 GLU CG C -5.655 -9.567 4.625 1.00 . A A . 31 GLU CG 1 1
27 15063 1 1 31 GLU H H -6.319 -6.892 6.511 1.00 . A A . 31 GLU H 1 1
27 15064 1 1 31 GLU HA H -8.107 -8.982 5.511 1.00 . A A . 31 GLU HA 1 1
27 15065 1 1 31 GLU HB2 H -5.318 -9.026 6.652 1.00 . A A . 31 GLU HB2 1 1
27 15066 1 1 31 GLU HB3 H -6.253 -10.499 6.438 1.00 . A A . 31 GLU HB3 1 1
27 15067 1 1 31 GLU HG2 H -6.226 -10.334 4.125 1.00 . A A . 31 GLU HG2 1 1
27 15068 1 1 31 GLU HG3 H -5.843 -8.613 4.154 1.00 . A A . 31 GLU HG3 1 1
27 15069 1 1 31 GLU N N -7.146 -7.266 6.140 1.00 . A A . 31 GLU N 1 1
27 15070 1 1 31 GLU O O -7.329 -9.507 8.545 1.00 . A A . 31 GLU O 1 1
27 15071 1 1 31 GLU OE1 O -3.356 -8.957 4.528 1.00 . A A . 31 GLU OE1 1 1
27 15072 1 1 31 GLU OE2 O -3.848 -11.089 4.335 1.00 . A A . 31 GLU OE2 1 1
27 15073 1 1 32 ARG C C -10.929 -10.195 8.923 1.00 . A A . 32 ARG C 1 1
27 15074 1 1 32 ARG CA C -10.017 -8.974 9.043 1.00 . A A . 32 ARG CA 1 1
27 15075 1 1 32 ARG CB C -10.836 -7.743 9.450 1.00 . A A . 32 ARG CB 1 1
27 15076 1 1 32 ARG CD C -12.904 -6.363 9.061 1.00 . A A . 32 ARG CD 1 1
27 15077 1 1 32 ARG CG C -11.941 -7.382 8.468 1.00 . A A . 32 ARG CG 1 1
27 15078 1 1 32 ARG CZ C -14.752 -6.207 7.422 1.00 . A A . 32 ARG CZ 1 1
27 15079 1 1 32 ARG H H -9.796 -8.333 7.035 1.00 . A A . 32 ARG H 1 1
27 15080 1 1 32 ARG HA H -9.279 -9.169 9.806 1.00 . A A . 32 ARG HA 1 1
27 15081 1 1 32 ARG HB2 H -11.288 -7.930 10.413 1.00 . A A . 32 ARG HB2 1 1
27 15082 1 1 32 ARG HB3 H -10.170 -6.897 9.535 1.00 . A A . 32 ARG HB3 1 1
27 15083 1 1 32 ARG HD2 H -12.871 -6.439 10.137 1.00 . A A . 32 ARG HD2 1 1
27 15084 1 1 32 ARG HD3 H -12.591 -5.375 8.760 1.00 . A A . 32 ARG HD3 1 1
27 15085 1 1 32 ARG HE H -14.888 -7.032 9.238 1.00 . A A . 32 ARG HE 1 1
27 15086 1 1 32 ARG HG2 H -11.496 -6.965 7.577 1.00 . A A . 32 ARG HG2 1 1
27 15087 1 1 32 ARG HG3 H -12.490 -8.277 8.214 1.00 . A A . 32 ARG HG3 1 1
27 15088 1 1 32 ARG HH11 H -13.008 -5.407 6.769 1.00 . A A . 32 ARG HH11 1 1
27 15089 1 1 32 ARG HH12 H -14.328 -5.316 5.652 1.00 . A A . 32 ARG HH12 1 1
27 15090 1 1 32 ARG HH21 H -16.622 -6.906 7.762 1.00 . A A . 32 ARG HH21 1 1
27 15091 1 1 32 ARG HH22 H -16.378 -6.166 6.216 1.00 . A A . 32 ARG HH22 1 1
27 15092 1 1 32 ARG N N -9.306 -8.723 7.789 1.00 . A A . 32 ARG N 1 1
27 15093 1 1 32 ARG NE N -14.281 -6.582 8.614 1.00 . A A . 32 ARG NE 1 1
27 15094 1 1 32 ARG NH1 N -13.964 -5.592 6.542 1.00 . A A . 32 ARG NH1 1 1
27 15095 1 1 32 ARG NH2 N -16.021 -6.446 7.108 1.00 . A A . 32 ARG NH2 1 1
27 15096 1 1 32 ARG O O -11.430 -10.501 7.838 1.00 . A A . 32 ARG O 1 1
27 15097 1 1 33 ARG C C -11.347 -13.248 9.347 1.00 . A A . 33 ARG C 1 1
27 15098 1 1 33 ARG CA C -11.989 -12.077 10.099 1.00 . A A . 33 ARG CA 1 1
27 15099 1 1 33 ARG CB C -13.385 -11.779 9.532 1.00 . A A . 33 ARG CB 1 1
27 15100 1 1 33 ARG CD C -15.548 -10.541 9.872 1.00 . A A . 33 ARG CD 1 1
27 15101 1 1 33 ARG CG C -14.053 -10.561 10.153 1.00 . A A . 33 ARG CG 1 1
27 15102 1 1 33 ARG CZ C -16.028 -10.553 7.441 1.00 . A A . 33 ARG CZ 1 1
27 15103 1 1 33 ARG H H -10.707 -10.580 10.876 1.00 . A A . 33 ARG H 1 1
27 15104 1 1 33 ARG HA H -12.090 -12.357 11.138 1.00 . A A . 33 ARG HA 1 1
27 15105 1 1 33 ARG HB2 H -13.302 -11.615 8.469 1.00 . A A . 33 ARG HB2 1 1
27 15106 1 1 33 ARG HB3 H -14.018 -12.637 9.705 1.00 . A A . 33 ARG HB3 1 1
27 15107 1 1 33 ARG HD2 H -15.913 -11.556 9.853 1.00 . A A . 33 ARG HD2 1 1
27 15108 1 1 33 ARG HD3 H -16.040 -9.998 10.666 1.00 . A A . 33 ARG HD3 1 1
27 15109 1 1 33 ARG HE H -15.949 -8.921 8.595 1.00 . A A . 33 ARG HE 1 1
27 15110 1 1 33 ARG HG2 H -13.897 -10.583 11.221 1.00 . A A . 33 ARG HG2 1 1
27 15111 1 1 33 ARG HG3 H -13.605 -9.669 9.740 1.00 . A A . 33 ARG HG3 1 1
27 15112 1 1 33 ARG HH11 H -15.697 -12.398 8.214 1.00 . A A . 33 ARG HH11 1 1
27 15113 1 1 33 ARG HH12 H -16.043 -12.356 6.520 1.00 . A A . 33 ARG HH12 1 1
27 15114 1 1 33 ARG HH21 H -16.400 -8.882 6.361 1.00 . A A . 33 ARG HH21 1 1
27 15115 1 1 33 ARG HH22 H -16.441 -10.365 5.468 1.00 . A A . 33 ARG HH22 1 1
27 15116 1 1 33 ARG N N -11.138 -10.884 10.050 1.00 . A A . 33 ARG N 1 1
27 15117 1 1 33 ARG NE N -15.859 -9.897 8.595 1.00 . A A . 33 ARG NE 1 1
27 15118 1 1 33 ARG NH1 N -15.912 -11.878 7.388 1.00 . A A . 33 ARG NH1 1 1
27 15119 1 1 33 ARG NH2 N -16.314 -9.878 6.332 1.00 . A A . 33 ARG NH2 1 1
27 15120 1 1 33 ARG O O -10.760 -14.123 10.016 1.00 . A A . 33 ARG O 1 1
28 15121 1 1 1 TYR C C -13.163 12.560 -0.862 1.00 . A A . 1 TYR C 1 1
28 15122 1 1 1 TYR CA C -13.157 13.170 0.543 1.00 . A A . 1 TYR CA 1 1
28 15123 1 1 1 TYR CB C -14.193 12.470 1.442 1.00 . A A . 1 TYR CB 1 1
28 15124 1 1 1 TYR CD1 C -16.173 13.987 1.860 1.00 . A A . 1 TYR CD1 1 1
28 15125 1 1 1 TYR CD2 C -16.432 12.211 0.291 1.00 . A A . 1 TYR CD2 1 1
28 15126 1 1 1 TYR CE1 C -17.478 14.380 1.637 1.00 . A A . 1 TYR CE1 1 1
28 15127 1 1 1 TYR CE2 C -17.738 12.599 0.062 1.00 . A A . 1 TYR CE2 1 1
28 15128 1 1 1 TYR CG C -15.627 12.898 1.192 1.00 . A A . 1 TYR CG 1 1
28 15129 1 1 1 TYR CZ C -18.256 13.684 0.737 1.00 . A A . 1 TYR CZ 1 1
28 15130 1 1 1 TYR HA H -12.175 13.038 0.973 1.00 . A A . 1 TYR HA 1 1
28 15131 1 1 1 TYR HB2 H -14.135 11.405 1.281 1.00 . A A . 1 TYR HB2 1 1
28 15132 1 1 1 TYR HB3 H -13.958 12.683 2.475 1.00 . A A . 1 TYR HB3 1 1
28 15133 1 1 1 TYR HD1 H -15.561 14.532 2.565 1.00 . A A . 1 TYR HD1 1 1
28 15134 1 1 1 TYR HD2 H -16.025 11.361 -0.235 1.00 . A A . 1 TYR HD2 1 1
28 15135 1 1 1 TYR HE1 H -17.883 15.230 2.165 1.00 . A A . 1 TYR HE1 1 1
28 15136 1 1 1 TYR HE2 H -18.347 12.052 -0.643 1.00 . A A . 1 TYR HE2 1 1
28 15137 1 1 1 TYR HH H -20.132 13.665 1.164 1.00 . A A . 1 TYR HH 1 1
28 15138 1 1 1 TYR N N -13.452 14.630 0.503 1.00 . A A . 1 TYR N 1 1
28 15139 1 1 1 TYR O O -13.931 11.640 -1.153 1.00 . A A . 1 TYR O 1 1
28 15140 1 1 1 TYR OH O -19.556 14.073 0.511 1.00 . A A . 1 TYR OH 1 1
28 15141 1 1 2 LYS C C -10.760 12.145 -3.412 1.00 . A A . 2 LYS C 1 1
28 15142 1 1 2 LYS CA C -12.190 12.587 -3.101 1.00 . A A . 2 LYS CA 1 1
28 15143 1 1 2 LYS CB C -12.645 13.671 -4.086 1.00 . A A . 2 LYS CB 1 1
28 15144 1 1 2 LYS CD C -14.916 12.923 -4.868 1.00 . A A . 2 LYS CD 1 1
28 15145 1 1 2 LYS CE C -15.059 13.364 -6.317 1.00 . A A . 2 LYS CE 1 1
28 15146 1 1 2 LYS CG C -14.141 13.942 -4.046 1.00 . A A . 2 LYS CG 1 1
28 15147 1 1 2 LYS H H -11.702 13.803 -1.438 1.00 . A A . 2 LYS H 1 1
28 15148 1 1 2 LYS HA H -12.843 11.732 -3.196 1.00 . A A . 2 LYS HA 1 1
28 15149 1 1 2 LYS HB2 H -12.128 14.591 -3.854 1.00 . A A . 2 LYS HB2 1 1
28 15150 1 1 2 LYS HB3 H -12.383 13.364 -5.087 1.00 . A A . 2 LYS HB3 1 1
28 15151 1 1 2 LYS HD2 H -14.391 11.978 -4.841 1.00 . A A . 2 LYS HD2 1 1
28 15152 1 1 2 LYS HD3 H -15.899 12.801 -4.439 1.00 . A A . 2 LYS HD3 1 1
28 15153 1 1 2 LYS HE2 H -16.082 13.663 -6.489 1.00 . A A . 2 LYS HE2 1 1
28 15154 1 1 2 LYS HE3 H -14.406 14.208 -6.490 1.00 . A A . 2 LYS HE3 1 1
28 15155 1 1 2 LYS HG2 H -14.480 13.893 -3.022 1.00 . A A . 2 LYS HG2 1 1
28 15156 1 1 2 LYS HG3 H -14.330 14.929 -4.442 1.00 . A A . 2 LYS HG3 1 1
28 15157 1 1 2 LYS HZ1 H -15.322 11.450 -7.116 1.00 . A A . 2 LYS HZ1 1 1
28 15158 1 1 2 LYS HZ2 H -13.717 11.987 -7.136 1.00 . A A . 2 LYS HZ2 1 1
28 15159 1 1 2 LYS HZ3 H -14.829 12.606 -8.251 1.00 . A A . 2 LYS HZ3 1 1
28 15160 1 1 2 LYS N N -12.293 13.076 -1.729 1.00 . A A . 2 LYS N 1 1
28 15161 1 1 2 LYS NZ N -14.707 12.276 -7.271 1.00 . A A . 2 LYS NZ 1 1
28 15162 1 1 2 LYS O O -10.141 12.622 -4.366 1.00 . A A . 2 LYS O 1 1
28 15163 1 1 3 PHE C C -8.826 9.235 -2.397 1.00 . A A . 3 PHE C 1 1
28 15164 1 1 3 PHE CA C -8.887 10.717 -2.765 1.00 . A A . 3 PHE CA 1 1
28 15165 1 1 3 PHE CB C -7.908 11.523 -1.905 1.00 . A A . 3 PHE CB 1 1
28 15166 1 1 3 PHE CD1 C -5.603 10.578 -2.198 1.00 . A A . 3 PHE CD1 1 1
28 15167 1 1 3 PHE CD2 C -6.105 12.661 -3.238 1.00 . A A . 3 PHE CD2 1 1
28 15168 1 1 3 PHE CE1 C -4.316 10.630 -2.695 1.00 . A A . 3 PHE CE1 1 1
28 15169 1 1 3 PHE CE2 C -4.818 12.723 -3.739 1.00 . A A . 3 PHE CE2 1 1
28 15170 1 1 3 PHE CG C -6.511 11.587 -2.462 1.00 . A A . 3 PHE CG 1 1
28 15171 1 1 3 PHE CZ C -3.922 11.705 -3.468 1.00 . A A . 3 PHE CZ 1 1
28 15172 1 1 3 PHE H H -10.786 10.892 -1.849 1.00 . A A . 3 PHE H 1 1
28 15173 1 1 3 PHE HA H -8.619 10.829 -3.805 1.00 . A A . 3 PHE HA 1 1
28 15174 1 1 3 PHE HB2 H -8.272 12.535 -1.813 1.00 . A A . 3 PHE HB2 1 1
28 15175 1 1 3 PHE HB3 H -7.854 11.077 -0.922 1.00 . A A . 3 PHE HB3 1 1
28 15176 1 1 3 PHE HD1 H -5.911 9.741 -1.596 1.00 . A A . 3 PHE HD1 1 1
28 15177 1 1 3 PHE HD2 H -6.804 13.456 -3.450 1.00 . A A . 3 PHE HD2 1 1
28 15178 1 1 3 PHE HE1 H -3.617 9.831 -2.477 1.00 . A A . 3 PHE HE1 1 1
28 15179 1 1 3 PHE HE2 H -4.514 13.564 -4.340 1.00 . A A . 3 PHE HE2 1 1
28 15180 1 1 3 PHE HZ H -2.916 11.751 -3.859 1.00 . A A . 3 PHE HZ 1 1
28 15181 1 1 3 PHE N N -10.242 11.231 -2.592 1.00 . A A . 3 PHE N 1 1
28 15182 1 1 3 PHE O O -8.922 8.875 -1.221 1.00 . A A . 3 PHE O 1 1
28 15183 1 1 4 ALA C C -7.240 6.386 -3.577 1.00 . A A . 4 ALA C 1 1
28 15184 1 1 4 ALA CA C -8.612 6.943 -3.205 1.00 . A A . 4 ALA CA 1 1
28 15185 1 1 4 ALA CB C -9.704 6.242 -4.001 1.00 . A A . 4 ALA CB 1 1
28 15186 1 1 4 ALA H H -8.615 8.728 -4.318 1.00 . A A . 4 ALA H 1 1
28 15187 1 1 4 ALA HA H -8.789 6.760 -2.163 1.00 . A A . 4 ALA HA 1 1
28 15188 1 1 4 ALA HB1 H -9.565 6.440 -5.053 1.00 . A A . 4 ALA HB1 1 1
28 15189 1 1 4 ALA HB2 H -10.670 6.610 -3.688 1.00 . A A . 4 ALA HB2 1 1
28 15190 1 1 4 ALA HB3 H -9.650 5.177 -3.825 1.00 . A A . 4 ALA HB3 1 1
28 15191 1 1 4 ALA N N -8.678 8.381 -3.411 1.00 . A A . 4 ALA N 1 1
28 15192 1 1 4 ALA O O -6.578 6.892 -4.485 1.00 . A A . 4 ALA O 1 1
28 15193 1 1 5 CYS C C -5.471 4.067 -4.490 1.00 . A A . 5 CYS C 1 1
28 15194 1 1 5 CYS CA C -5.525 4.707 -3.104 1.00 . A A . 5 CYS CA 1 1
28 15195 1 1 5 CYS CB C -5.249 3.639 -2.042 1.00 . A A . 5 CYS CB 1 1
28 15196 1 1 5 CYS H H -7.392 4.988 -2.151 1.00 . A A . 5 CYS H 1 1
28 15197 1 1 5 CYS HA H -4.765 5.470 -3.041 1.00 . A A . 5 CYS HA 1 1
28 15198 1 1 5 CYS HB2 H -5.871 2.779 -2.240 1.00 . A A . 5 CYS HB2 1 1
28 15199 1 1 5 CYS HB3 H -4.212 3.345 -2.100 1.00 . A A . 5 CYS HB3 1 1
28 15200 1 1 5 CYS HG H -4.938 4.848 -0.118 1.00 . A A . 5 CYS HG 1 1
28 15201 1 1 5 CYS N N -6.819 5.340 -2.863 1.00 . A A . 5 CYS N 1 1
28 15202 1 1 5 CYS O O -6.500 3.673 -5.042 1.00 . A A . 5 CYS O 1 1
28 15203 1 1 5 CYS SG S -5.577 4.169 -0.345 1.00 . A A . 5 CYS SG 1 1
28 15204 1 1 6 PRO C C -4.391 1.821 -6.370 1.00 . A A . 6 PRO C 1 1
28 15205 1 1 6 PRO CA C -4.079 3.321 -6.383 1.00 . A A . 6 PRO CA 1 1
28 15206 1 1 6 PRO CB C -2.598 3.562 -6.692 1.00 . A A . 6 PRO CB 1 1
28 15207 1 1 6 PRO CD C -2.979 4.364 -4.471 1.00 . A A . 6 PRO CD 1 1
28 15208 1 1 6 PRO CG C -1.950 3.723 -5.361 1.00 . A A . 6 PRO CG 1 1
28 15209 1 1 6 PRO HA H -4.689 3.806 -7.132 1.00 . A A . 6 PRO HA 1 1
28 15210 1 1 6 PRO HB2 H -2.197 2.713 -7.226 1.00 . A A . 6 PRO HB2 1 1
28 15211 1 1 6 PRO HB3 H -2.494 4.454 -7.292 1.00 . A A . 6 PRO HB3 1 1
28 15212 1 1 6 PRO HD2 H -2.881 3.998 -3.459 1.00 . A A . 6 PRO HD2 1 1
28 15213 1 1 6 PRO HD3 H -2.882 5.439 -4.495 1.00 . A A . 6 PRO HD3 1 1
28 15214 1 1 6 PRO HG2 H -1.667 2.758 -4.970 1.00 . A A . 6 PRO HG2 1 1
28 15215 1 1 6 PRO HG3 H -1.083 4.362 -5.450 1.00 . A A . 6 PRO HG3 1 1
28 15216 1 1 6 PRO N N -4.261 3.938 -5.065 1.00 . A A . 6 PRO N 1 1
28 15217 1 1 6 PRO O O -4.551 1.206 -7.426 1.00 . A A . 6 PRO O 1 1
28 15218 1 1 7 GLU C C -6.232 -0.417 -4.633 1.00 . A A . 7 GLU C 1 1
28 15219 1 1 7 GLU CA C -4.768 -0.186 -5.017 1.00 . A A . 7 GLU CA 1 1
28 15220 1 1 7 GLU CB C -3.843 -0.808 -3.967 1.00 . A A . 7 GLU CB 1 1
28 15221 1 1 7 GLU CD C -3.510 -3.285 -4.344 1.00 . A A . 7 GLU CD 1 1
28 15222 1 1 7 GLU CG C -2.933 -1.894 -4.521 1.00 . A A . 7 GLU CG 1 1
28 15223 1 1 7 GLU H H -4.338 1.776 -4.361 1.00 . A A . 7 GLU H 1 1
28 15224 1 1 7 GLU HA H -4.582 -0.661 -5.969 1.00 . A A . 7 GLU HA 1 1
28 15225 1 1 7 GLU HB2 H -3.221 -0.031 -3.544 1.00 . A A . 7 GLU HB2 1 1
28 15226 1 1 7 GLU HB3 H -4.445 -1.240 -3.182 1.00 . A A . 7 GLU HB3 1 1
28 15227 1 1 7 GLU HG2 H -2.781 -1.716 -5.574 1.00 . A A . 7 GLU HG2 1 1
28 15228 1 1 7 GLU HG3 H -1.984 -1.845 -4.008 1.00 . A A . 7 GLU HG3 1 1
28 15229 1 1 7 GLU N N -4.477 1.236 -5.167 1.00 . A A . 7 GLU N 1 1
28 15230 1 1 7 GLU O O -6.931 -1.185 -5.295 1.00 . A A . 7 GLU O 1 1
28 15231 1 1 7 GLU OE1 O -4.329 -3.701 -5.191 1.00 . A A . 7 GLU OE1 1 1
28 15232 1 1 7 GLU OE2 O -3.144 -3.959 -3.358 1.00 . A A . 7 GLU OE2 1 1
28 15233 1 1 8 CYS C C -8.941 1.290 -3.450 1.00 . A A . 8 CYS C 1 1
28 15234 1 1 8 CYS CA C -8.078 0.087 -3.110 1.00 . A A . 8 CYS CA 1 1
28 15235 1 1 8 CYS CB C -8.156 -0.181 -1.606 1.00 . A A . 8 CYS CB 1 1
28 15236 1 1 8 CYS H H -6.091 0.841 -3.071 1.00 . A A . 8 CYS H 1 1
28 15237 1 1 8 CYS HA H -8.491 -0.766 -3.624 1.00 . A A . 8 CYS HA 1 1
28 15238 1 1 8 CYS HB2 H -9.171 -0.425 -1.350 1.00 . A A . 8 CYS HB2 1 1
28 15239 1 1 8 CYS HB3 H -7.537 -1.020 -1.372 1.00 . A A . 8 CYS HB3 1 1
28 15240 1 1 8 CYS HG H -7.474 0.863 0.323 1.00 . A A . 8 CYS HG 1 1
28 15241 1 1 8 CYS N N -6.692 0.244 -3.563 1.00 . A A . 8 CYS N 1 1
28 15242 1 1 8 CYS O O -8.451 2.379 -3.749 1.00 . A A . 8 CYS O 1 1
28 15243 1 1 8 CYS SG S -7.660 1.207 -0.554 1.00 . A A . 8 CYS SG 1 1
28 15244 1 1 9 PRO C C -11.612 2.968 -2.469 1.00 . A A . 9 PRO C 1 1
28 15245 1 1 9 PRO CA C -11.266 2.091 -3.683 1.00 . A A . 9 PRO CA 1 1
28 15246 1 1 9 PRO CB C -12.470 1.244 -4.090 1.00 . A A . 9 PRO CB 1 1
28 15247 1 1 9 PRO CD C -10.866 -0.220 -3.040 1.00 . A A . 9 PRO CD 1 1
28 15248 1 1 9 PRO CG C -12.342 -0.009 -3.282 1.00 . A A . 9 PRO CG 1 1
28 15249 1 1 9 PRO HA H -10.967 2.716 -4.509 1.00 . A A . 9 PRO HA 1 1
28 15250 1 1 9 PRO HB2 H -13.382 1.775 -3.860 1.00 . A A . 9 PRO HB2 1 1
28 15251 1 1 9 PRO HB3 H -12.426 1.036 -5.149 1.00 . A A . 9 PRO HB3 1 1
28 15252 1 1 9 PRO HD2 H -10.674 -0.456 -2.005 1.00 . A A . 9 PRO HD2 1 1
28 15253 1 1 9 PRO HD3 H -10.483 -1.007 -3.672 1.00 . A A . 9 PRO HD3 1 1
28 15254 1 1 9 PRO HG2 H -12.861 0.110 -2.342 1.00 . A A . 9 PRO HG2 1 1
28 15255 1 1 9 PRO HG3 H -12.754 -0.841 -3.833 1.00 . A A . 9 PRO HG3 1 1
28 15256 1 1 9 PRO N N -10.259 1.073 -3.396 1.00 . A A . 9 PRO N 1 1
28 15257 1 1 9 PRO O O -12.479 3.840 -2.561 1.00 . A A . 9 PRO O 1 1
28 15258 1 1 10 LYS C C -11.049 4.989 -0.342 1.00 . A A . 10 LYS C 1 1
28 15259 1 1 10 LYS CA C -11.183 3.488 -0.112 1.00 . A A . 10 LYS CA 1 1
28 15260 1 1 10 LYS CB C -10.211 3.054 0.988 1.00 . A A . 10 LYS CB 1 1
28 15261 1 1 10 LYS CD C -9.909 1.667 3.059 1.00 . A A . 10 LYS CD 1 1
28 15262 1 1 10 LYS CE C -9.974 0.241 3.583 1.00 . A A . 10 LYS CE 1 1
28 15263 1 1 10 LYS CG C -10.656 1.812 1.743 1.00 . A A . 10 LYS CG 1 1
28 15264 1 1 10 LYS H H -10.268 2.019 -1.322 1.00 . A A . 10 LYS H 1 1
28 15265 1 1 10 LYS HA H -12.192 3.275 0.212 1.00 . A A . 10 LYS HA 1 1
28 15266 1 1 10 LYS HB2 H -9.249 2.853 0.543 1.00 . A A . 10 LYS HB2 1 1
28 15267 1 1 10 LYS HB3 H -10.108 3.863 1.697 1.00 . A A . 10 LYS HB3 1 1
28 15268 1 1 10 LYS HD2 H -8.875 1.936 2.907 1.00 . A A . 10 LYS HD2 1 1
28 15269 1 1 10 LYS HD3 H -10.352 2.330 3.788 1.00 . A A . 10 LYS HD3 1 1
28 15270 1 1 10 LYS HE2 H -11.007 -0.069 3.619 1.00 . A A . 10 LYS HE2 1 1
28 15271 1 1 10 LYS HE3 H -9.429 -0.402 2.908 1.00 . A A . 10 LYS HE3 1 1
28 15272 1 1 10 LYS HG2 H -11.713 1.885 1.947 1.00 . A A . 10 LYS HG2 1 1
28 15273 1 1 10 LYS HG3 H -10.463 0.942 1.132 1.00 . A A . 10 LYS HG3 1 1
28 15274 1 1 10 LYS HZ1 H -9.458 -0.861 5.282 1.00 . A A . 10 LYS HZ1 1 1
28 15275 1 1 10 LYS HZ2 H -9.893 0.740 5.611 1.00 . A A . 10 LYS HZ2 1 1
28 15276 1 1 10 LYS HZ3 H -8.384 0.397 4.930 1.00 . A A . 10 LYS HZ3 1 1
28 15277 1 1 10 LYS N N -10.939 2.728 -1.338 1.00 . A A . 10 LYS N 1 1
28 15278 1 1 10 LYS NZ N -9.386 0.121 4.947 1.00 . A A . 10 LYS NZ 1 1
28 15279 1 1 10 LYS O O -10.032 5.462 -0.851 1.00 . A A . 10 LYS O 1 1
28 15280 1 1 11 ARG C C -11.701 7.851 1.229 1.00 . A A . 11 ARG C 1 1
28 15281 1 1 11 ARG CA C -12.086 7.184 -0.091 1.00 . A A . 11 ARG CA 1 1
28 15282 1 1 11 ARG CB C -13.460 7.684 -0.558 1.00 . A A . 11 ARG CB 1 1
28 15283 1 1 11 ARG CD C -15.808 8.059 0.271 1.00 . A A . 11 ARG CD 1 1
28 15284 1 1 11 ARG CG C -14.632 7.094 0.214 1.00 . A A . 11 ARG CG 1 1
28 15285 1 1 11 ARG CZ C -17.295 7.336 -1.570 1.00 . A A . 11 ARG CZ 1 1
28 15286 1 1 11 ARG H H -12.854 5.287 0.460 1.00 . A A . 11 ARG H 1 1
28 15287 1 1 11 ARG HA H -11.347 7.443 -0.836 1.00 . A A . 11 ARG HA 1 1
28 15288 1 1 11 ARG HB2 H -13.493 8.759 -0.451 1.00 . A A . 11 ARG HB2 1 1
28 15289 1 1 11 ARG HB3 H -13.584 7.434 -1.601 1.00 . A A . 11 ARG HB3 1 1
28 15290 1 1 11 ARG HD2 H -16.534 7.680 0.975 1.00 . A A . 11 ARG HD2 1 1
28 15291 1 1 11 ARG HD3 H -15.450 9.021 0.608 1.00 . A A . 11 ARG HD3 1 1
28 15292 1 1 11 ARG HE H -16.244 9.036 -1.538 1.00 . A A . 11 ARG HE 1 1
28 15293 1 1 11 ARG HG2 H -14.950 6.185 -0.273 1.00 . A A . 11 ARG HG2 1 1
28 15294 1 1 11 ARG HG3 H -14.313 6.871 1.222 1.00 . A A . 11 ARG HG3 1 1
28 15295 1 1 11 ARG HH11 H -17.205 6.028 -0.023 1.00 . A A . 11 ARG HH11 1 1
28 15296 1 1 11 ARG HH12 H -18.236 5.557 -1.330 1.00 . A A . 11 ARG HH12 1 1
28 15297 1 1 11 ARG HH21 H -17.607 8.414 -3.253 1.00 . A A . 11 ARG HH21 1 1
28 15298 1 1 11 ARG HH22 H -18.466 6.912 -3.165 1.00 . A A . 11 ARG HH22 1 1
28 15299 1 1 11 ARG N N -12.080 5.730 0.052 1.00 . A A . 11 ARG N 1 1
28 15300 1 1 11 ARG NE N -16.451 8.221 -1.033 1.00 . A A . 11 ARG NE 1 1
28 15301 1 1 11 ARG NH1 N -17.603 6.215 -0.920 1.00 . A A . 11 ARG NH1 1 1
28 15302 1 1 11 ARG NH2 N -17.834 7.574 -2.760 1.00 . A A . 11 ARG NH2 1 1
28 15303 1 1 11 ARG O O -12.412 7.730 2.228 1.00 . A A . 11 ARG O 1 1
28 15304 1 1 12 PHE C C -10.447 10.723 2.368 1.00 . A A . 12 PHE C 1 1
28 15305 1 1 12 PHE CA C -10.084 9.238 2.422 1.00 . A A . 12 PHE CA 1 1
28 15306 1 1 12 PHE CB C -8.563 9.085 2.570 1.00 . A A . 12 PHE CB 1 1
28 15307 1 1 12 PHE CD1 C -8.318 6.788 1.534 1.00 . A A . 12 PHE CD1 1 1
28 15308 1 1 12 PHE CD2 C -7.292 7.201 3.648 1.00 . A A . 12 PHE CD2 1 1
28 15309 1 1 12 PHE CE1 C -7.833 5.492 1.551 1.00 . A A . 12 PHE CE1 1 1
28 15310 1 1 12 PHE CE2 C -6.803 5.907 3.667 1.00 . A A . 12 PHE CE2 1 1
28 15311 1 1 12 PHE CG C -8.056 7.660 2.585 1.00 . A A . 12 PHE CG 1 1
28 15312 1 1 12 PHE CZ C -7.074 5.050 2.617 1.00 . A A . 12 PHE CZ 1 1
28 15313 1 1 12 PHE H H -10.046 8.612 0.395 1.00 . A A . 12 PHE H 1 1
28 15314 1 1 12 PHE HA H -10.568 8.793 3.278 1.00 . A A . 12 PHE HA 1 1
28 15315 1 1 12 PHE HB2 H -8.084 9.595 1.752 1.00 . A A . 12 PHE HB2 1 1
28 15316 1 1 12 PHE HB3 H -8.259 9.551 3.495 1.00 . A A . 12 PHE HB3 1 1
28 15317 1 1 12 PHE HD1 H -8.909 7.127 0.698 1.00 . A A . 12 PHE HD1 1 1
28 15318 1 1 12 PHE HD2 H -7.081 7.865 4.472 1.00 . A A . 12 PHE HD2 1 1
28 15319 1 1 12 PHE HE1 H -8.046 4.826 0.727 1.00 . A A . 12 PHE HE1 1 1
28 15320 1 1 12 PHE HE2 H -6.209 5.566 4.501 1.00 . A A . 12 PHE HE2 1 1
28 15321 1 1 12 PHE HZ H -6.686 4.034 2.629 1.00 . A A . 12 PHE HZ 1 1
28 15322 1 1 12 PHE N N -10.568 8.553 1.224 1.00 . A A . 12 PHE N 1 1
28 15323 1 1 12 PHE O O -11.068 11.184 1.409 1.00 . A A . 12 PHE O 1 1
28 15324 1 1 13 MET C C -9.228 13.728 2.821 1.00 . A A . 13 MET C 1 1
28 15325 1 1 13 MET CA C -10.339 12.901 3.474 1.00 . A A . 13 MET CA 1 1
28 15326 1 1 13 MET CB C -10.522 13.332 4.932 1.00 . A A . 13 MET CB 1 1
28 15327 1 1 13 MET CE C -13.779 15.767 4.314 1.00 . A A . 13 MET CE 1 1
28 15328 1 1 13 MET CG C -11.416 14.550 5.101 1.00 . A A . 13 MET CG 1 1
28 15329 1 1 13 MET H H -9.563 11.043 4.137 1.00 . A A . 13 MET H 1 1
28 15330 1 1 13 MET HA H -11.260 13.080 2.941 1.00 . A A . 13 MET HA 1 1
28 15331 1 1 13 MET HB2 H -10.957 12.514 5.487 1.00 . A A . 13 MET HB2 1 1
28 15332 1 1 13 MET HB3 H -9.553 13.563 5.351 1.00 . A A . 13 MET HB3 1 1
28 15333 1 1 13 MET HE1 H -13.551 16.511 5.064 1.00 . A A . 13 MET HE1 1 1
28 15334 1 1 13 MET HE2 H -14.848 15.711 4.176 1.00 . A A . 13 MET HE2 1 1
28 15335 1 1 13 MET HE3 H -13.310 16.041 3.381 1.00 . A A . 13 MET HE3 1 1
28 15336 1 1 13 MET HG2 H -11.289 14.938 6.101 1.00 . A A . 13 MET HG2 1 1
28 15337 1 1 13 MET HG3 H -11.117 15.302 4.385 1.00 . A A . 13 MET HG3 1 1
28 15338 1 1 13 MET N N -10.055 11.468 3.403 1.00 . A A . 13 MET N 1 1
28 15339 1 1 13 MET O O -9.502 14.747 2.186 1.00 . A A . 13 MET O 1 1
28 15340 1 1 13 MET SD S -13.161 14.172 4.848 1.00 . A A . 13 MET SD 1 1
28 15341 1 1 14 ARG C C -5.898 13.045 1.677 1.00 . A A . 14 ARG C 1 1
28 15342 1 1 14 ARG CA C -6.829 14.000 2.418 1.00 . A A . 14 ARG CA 1 1
28 15343 1 1 14 ARG CB C -6.047 14.717 3.523 1.00 . A A . 14 ARG CB 1 1
28 15344 1 1 14 ARG CD C -6.122 16.210 5.539 1.00 . A A . 14 ARG CD 1 1
28 15345 1 1 14 ARG CG C -6.869 15.728 4.305 1.00 . A A . 14 ARG CG 1 1
28 15346 1 1 14 ARG CZ C -3.961 17.364 5.898 1.00 . A A . 14 ARG CZ 1 1
28 15347 1 1 14 ARG H H -7.820 12.475 3.507 1.00 . A A . 14 ARG H 1 1
28 15348 1 1 14 ARG HA H -7.201 14.733 1.717 1.00 . A A . 14 ARG HA 1 1
28 15349 1 1 14 ARG HB2 H -5.672 13.979 4.216 1.00 . A A . 14 ARG HB2 1 1
28 15350 1 1 14 ARG HB3 H -5.209 15.234 3.077 1.00 . A A . 14 ARG HB3 1 1
28 15351 1 1 14 ARG HD2 H -6.831 16.653 6.223 1.00 . A A . 14 ARG HD2 1 1
28 15352 1 1 14 ARG HD3 H -5.652 15.360 6.011 1.00 . A A . 14 ARG HD3 1 1
28 15353 1 1 14 ARG HE H -5.256 17.772 4.431 1.00 . A A . 14 ARG HE 1 1
28 15354 1 1 14 ARG HG2 H -7.081 16.576 3.671 1.00 . A A . 14 ARG HG2 1 1
28 15355 1 1 14 ARG HG3 H -7.795 15.266 4.614 1.00 . A A . 14 ARG HG3 1 1
28 15356 1 1 14 ARG HH11 H -4.352 15.920 7.266 1.00 . A A . 14 ARG HH11 1 1
28 15357 1 1 14 ARG HH12 H -2.847 16.747 7.472 1.00 . A A . 14 ARG HH12 1 1
28 15358 1 1 14 ARG HH21 H -3.274 18.854 4.714 1.00 . A A . 14 ARG HH21 1 1
28 15359 1 1 14 ARG HH22 H -2.235 18.412 6.027 1.00 . A A . 14 ARG HH22 1 1
28 15360 1 1 14 ARG N N -7.977 13.291 2.986 1.00 . A A . 14 ARG N 1 1
28 15361 1 1 14 ARG NE N -5.095 17.199 5.209 1.00 . A A . 14 ARG NE 1 1
28 15362 1 1 14 ARG NH1 N -3.700 16.614 6.967 1.00 . A A . 14 ARG NH1 1 1
28 15363 1 1 14 ARG NH2 N -3.084 18.285 5.514 1.00 . A A . 14 ARG NH2 1 1
28 15364 1 1 14 ARG O O -5.962 11.832 1.871 1.00 . A A . 14 ARG O 1 1
28 15365 1 1 15 SER C C -3.079 12.105 1.004 1.00 . A A . 15 SER C 1 1
28 15366 1 1 15 SER CA C -4.067 12.811 0.075 1.00 . A A . 15 SER CA 1 1
28 15367 1 1 15 SER CB C -3.312 13.704 -0.913 1.00 . A A . 15 SER CB 1 1
28 15368 1 1 15 SER H H -5.019 14.580 0.737 1.00 . A A . 15 SER H 1 1
28 15369 1 1 15 SER HA H -4.620 12.063 -0.477 1.00 . A A . 15 SER HA 1 1
28 15370 1 1 15 SER HB2 H -2.538 13.129 -1.393 1.00 . A A . 15 SER HB2 1 1
28 15371 1 1 15 SER HB3 H -4.001 14.073 -1.659 1.00 . A A . 15 SER HB3 1 1
28 15372 1 1 15 SER HG H -1.791 14.618 -0.078 1.00 . A A . 15 SER HG 1 1
28 15373 1 1 15 SER N N -5.025 13.605 0.839 1.00 . A A . 15 SER N 1 1
28 15374 1 1 15 SER O O -2.780 10.924 0.820 1.00 . A A . 15 SER O 1 1
28 15375 1 1 15 SER OG O -2.715 14.811 -0.257 1.00 . A A . 15 SER OG 1 1
28 15376 1 1 16 ASP C C -2.276 11.138 3.775 1.00 . A A . 16 ASP C 1 1
28 15377 1 1 16 ASP CA C -1.639 12.276 2.976 1.00 . A A . 16 ASP CA 1 1
28 15378 1 1 16 ASP CB C -1.118 13.362 3.927 1.00 . A A . 16 ASP CB 1 1
28 15379 1 1 16 ASP CG C -2.218 14.265 4.461 1.00 . A A . 16 ASP CG 1 1
28 15380 1 1 16 ASP H H -2.868 13.768 2.102 1.00 . A A . 16 ASP H 1 1
28 15381 1 1 16 ASP HA H -0.804 11.876 2.419 1.00 . A A . 16 ASP HA 1 1
28 15382 1 1 16 ASP HB2 H -0.631 12.889 4.768 1.00 . A A . 16 ASP HB2 1 1
28 15383 1 1 16 ASP HB3 H -0.399 13.970 3.400 1.00 . A A . 16 ASP HB3 1 1
28 15384 1 1 16 ASP N N -2.585 12.835 2.009 1.00 . A A . 16 ASP N 1 1
28 15385 1 1 16 ASP O O -1.588 10.196 4.173 1.00 . A A . 16 ASP O 1 1
28 15386 1 1 16 ASP OD1 O -2.602 15.219 3.752 1.00 . A A . 16 ASP OD1 1 1
28 15387 1 1 16 ASP OD2 O -2.694 14.016 5.588 1.00 . A A . 16 ASP OD2 1 1
28 15388 1 1 17 HIS C C -4.107 8.813 4.062 1.00 . A A . 17 HIS C 1 1
28 15389 1 1 17 HIS CA C -4.326 10.181 4.716 1.00 . A A . 17 HIS CA 1 1
28 15390 1 1 17 HIS CB C -5.824 10.505 4.762 1.00 . A A . 17 HIS CB 1 1
28 15391 1 1 17 HIS CD2 C -5.388 12.480 6.394 1.00 . A A . 17 HIS CD2 1 1
28 15392 1 1 17 HIS CE1 C -7.470 12.948 6.894 1.00 . A A . 17 HIS CE1 1 1
28 15393 1 1 17 HIS CG C -6.174 11.614 5.710 1.00 . A A . 17 HIS CG 1 1
28 15394 1 1 17 HIS H H -4.091 11.987 3.632 1.00 . A A . 17 HIS H 1 1
28 15395 1 1 17 HIS HA H -3.940 10.150 5.725 1.00 . A A . 17 HIS HA 1 1
28 15396 1 1 17 HIS HB2 H -6.150 10.798 3.777 1.00 . A A . 17 HIS HB2 1 1
28 15397 1 1 17 HIS HB3 H -6.367 9.623 5.066 1.00 . A A . 17 HIS HB3 1 1
28 15398 1 1 17 HIS HD1 H -8.278 11.483 5.717 1.00 . A A . 17 HIS HD1 1 1
28 15399 1 1 17 HIS HD2 H -4.309 12.520 6.370 1.00 . A A . 17 HIS HD2 1 1
28 15400 1 1 17 HIS HE1 H -8.343 13.414 7.327 1.00 . A A . 17 HIS HE1 1 1
28 15401 1 1 17 HIS HE2 H -5.931 14.043 7.687 1.00 . A A . 17 HIS HE2 1 1
28 15402 1 1 17 HIS N N -3.596 11.219 3.987 1.00 . A A . 17 HIS N 1 1
28 15403 1 1 17 HIS ND1 N -7.473 11.934 6.048 1.00 . A A . 17 HIS ND1 1 1
28 15404 1 1 17 HIS NE2 N -6.217 13.297 7.120 1.00 . A A . 17 HIS NE2 1 1
28 15405 1 1 17 HIS O O -4.148 7.780 4.734 1.00 . A A . 17 HIS O 1 1
28 15406 1 1 18 LEU C C -2.121 7.290 1.977 1.00 . A A . 18 LEU C 1 1
28 15407 1 1 18 LEU CA C -3.601 7.598 1.999 1.00 . A A . 18 LEU CA 1 1
28 15408 1 1 18 LEU CB C -4.065 7.734 0.559 1.00 . A A . 18 LEU CB 1 1
28 15409 1 1 18 LEU CD1 C -5.947 9.367 0.708 1.00 . A A . 18 LEU CD1 1 1
28 15410 1 1 18 LEU CD2 C -5.914 7.626 -1.075 1.00 . A A . 18 LEU CD2 1 1
28 15411 1 1 18 LEU CG C -5.554 7.943 0.358 1.00 . A A . 18 LEU CG 1 1
28 15412 1 1 18 LEU H H -3.817 9.679 2.276 1.00 . A A . 18 LEU H 1 1
28 15413 1 1 18 LEU HA H -4.131 6.786 2.473 1.00 . A A . 18 LEU HA 1 1
28 15414 1 1 18 LEU HB2 H -3.545 8.570 0.124 1.00 . A A . 18 LEU HB2 1 1
28 15415 1 1 18 LEU HB3 H -3.776 6.840 0.027 1.00 . A A . 18 LEU HB3 1 1
28 15416 1 1 18 LEU HD11 H -6.871 9.618 0.211 1.00 . A A . 18 LEU HD11 1 1
28 15417 1 1 18 LEU HD12 H -5.170 10.044 0.387 1.00 . A A . 18 LEU HD12 1 1
28 15418 1 1 18 LEU HD13 H -6.078 9.451 1.777 1.00 . A A . 18 LEU HD13 1 1
28 15419 1 1 18 LEU HD21 H -5.981 6.557 -1.198 1.00 . A A . 18 LEU HD21 1 1
28 15420 1 1 18 LEU HD22 H -5.145 8.017 -1.726 1.00 . A A . 18 LEU HD22 1 1
28 15421 1 1 18 LEU HD23 H -6.860 8.080 -1.319 1.00 . A A . 18 LEU HD23 1 1
28 15422 1 1 18 LEU HG H -6.099 7.271 1.002 1.00 . A A . 18 LEU HG 1 1
28 15423 1 1 18 LEU N N -3.853 8.822 2.750 1.00 . A A . 18 LEU N 1 1
28 15424 1 1 18 LEU O O -1.721 6.180 2.266 1.00 . A A . 18 LEU O 1 1
28 15425 1 1 19 SER C C 0.689 7.260 2.644 1.00 . A A . 19 SER C 1 1
28 15426 1 1 19 SER CA C 0.133 8.132 1.510 1.00 . A A . 19 SER CA 1 1
28 15427 1 1 19 SER CB C 0.814 9.506 1.508 1.00 . A A . 19 SER CB 1 1
28 15428 1 1 19 SER H H -1.725 9.148 1.354 1.00 . A A . 19 SER H 1 1
28 15429 1 1 19 SER HA H 0.340 7.637 0.574 1.00 . A A . 19 SER HA 1 1
28 15430 1 1 19 SER HB2 H 0.562 10.027 0.597 1.00 . A A . 19 SER HB2 1 1
28 15431 1 1 19 SER HB3 H 0.468 10.082 2.357 1.00 . A A . 19 SER HB3 1 1
28 15432 1 1 19 SER HG H 2.597 9.411 0.699 1.00 . A A . 19 SER HG 1 1
28 15433 1 1 19 SER N N -1.321 8.286 1.600 1.00 . A A . 19 SER N 1 1
28 15434 1 1 19 SER O O 1.567 6.425 2.415 1.00 . A A . 19 SER O 1 1
28 15435 1 1 19 SER OG O 2.224 9.382 1.583 1.00 . A A . 19 SER OG 1 1
28 15436 1 1 20 LYS C C -0.103 5.297 5.041 1.00 . A A . 20 LYS C 1 1
28 15437 1 1 20 LYS CA C 0.601 6.658 5.008 1.00 . A A . 20 LYS CA 1 1
28 15438 1 1 20 LYS CB C 0.326 7.421 6.307 1.00 . A A . 20 LYS CB 1 1
28 15439 1 1 20 LYS CD C 1.228 8.069 8.562 1.00 . A A . 20 LYS CD 1 1
28 15440 1 1 20 LYS CE C 2.462 7.967 9.446 1.00 . A A . 20 LYS CE 1 1
28 15441 1 1 20 LYS CG C 1.254 7.035 7.447 1.00 . A A . 20 LYS CG 1 1
28 15442 1 1 20 LYS H H -0.541 8.115 3.974 1.00 . A A . 20 LYS H 1 1
28 15443 1 1 20 LYS HA H 1.665 6.494 4.914 1.00 . A A . 20 LYS HA 1 1
28 15444 1 1 20 LYS HB2 H 0.438 8.479 6.120 1.00 . A A . 20 LYS HB2 1 1
28 15445 1 1 20 LYS HB3 H -0.690 7.226 6.618 1.00 . A A . 20 LYS HB3 1 1
28 15446 1 1 20 LYS HD2 H 1.193 9.055 8.124 1.00 . A A . 20 LYS HD2 1 1
28 15447 1 1 20 LYS HD3 H 0.348 7.910 9.167 1.00 . A A . 20 LYS HD3 1 1
28 15448 1 1 20 LYS HE2 H 3.320 7.762 8.824 1.00 . A A . 20 LYS HE2 1 1
28 15449 1 1 20 LYS HE3 H 2.604 8.911 9.953 1.00 . A A . 20 LYS HE3 1 1
28 15450 1 1 20 LYS HG2 H 0.943 6.082 7.846 1.00 . A A . 20 LYS HG2 1 1
28 15451 1 1 20 LYS HG3 H 2.262 6.955 7.066 1.00 . A A . 20 LYS HG3 1 1
28 15452 1 1 20 LYS HZ1 H 2.215 5.965 9.993 1.00 . A A . 20 LYS HZ1 1 1
28 15453 1 1 20 LYS HZ2 H 1.506 7.061 11.069 1.00 . A A . 20 LYS HZ2 1 1
28 15454 1 1 20 LYS HZ3 H 3.184 6.853 11.060 1.00 . A A . 20 LYS HZ3 1 1
28 15455 1 1 20 LYS N N 0.165 7.445 3.855 1.00 . A A . 20 LYS N 1 1
28 15456 1 1 20 LYS NZ N 2.332 6.886 10.463 1.00 . A A . 20 LYS NZ 1 1
28 15457 1 1 20 LYS O O 0.473 4.307 5.490 1.00 . A A . 20 LYS O 1 1
28 15458 1 1 21 HIS C C -1.758 3.140 3.326 1.00 . A A . 21 HIS C 1 1
28 15459 1 1 21 HIS CA C -2.135 4.025 4.523 1.00 . A A . 21 HIS CA 1 1
28 15460 1 1 21 HIS CB C -3.639 4.359 4.502 1.00 . A A . 21 HIS CB 1 1
28 15461 1 1 21 HIS CD2 C -4.494 2.962 2.491 1.00 . A A . 21 HIS CD2 1 1
28 15462 1 1 21 HIS CE1 C -6.093 1.871 3.454 1.00 . A A . 21 HIS CE1 1 1
28 15463 1 1 21 HIS CG C -4.502 3.353 3.790 1.00 . A A . 21 HIS CG 1 1
28 15464 1 1 21 HIS H H -1.752 6.085 4.204 1.00 . A A . 21 HIS H 1 1
28 15465 1 1 21 HIS HA H -1.918 3.480 5.428 1.00 . A A . 21 HIS HA 1 1
28 15466 1 1 21 HIS HB2 H -3.994 4.431 5.518 1.00 . A A . 21 HIS HB2 1 1
28 15467 1 1 21 HIS HB3 H -3.776 5.314 4.015 1.00 . A A . 21 HIS HB3 1 1
28 15468 1 1 21 HIS HD1 H -5.787 2.704 5.331 1.00 . A A . 21 HIS HD1 1 1
28 15469 1 1 21 HIS HD2 H -3.797 3.296 1.740 1.00 . A A . 21 HIS HD2 1 1
28 15470 1 1 21 HIS HE1 H -6.925 1.207 3.635 1.00 . A A . 21 HIS HE1 1 1
28 15471 1 1 21 HIS N N -1.349 5.259 4.555 1.00 . A A . 21 HIS N 1 1
28 15472 1 1 21 HIS ND1 N -5.523 2.648 4.389 1.00 . A A . 21 HIS ND1 1 1
28 15473 1 1 21 HIS NE2 N -5.505 2.026 2.281 1.00 . A A . 21 HIS NE2 1 1
28 15474 1 1 21 HIS O O -1.842 1.925 3.415 1.00 . A A . 21 HIS O 1 1
28 15475 1 1 22 ILE C C 0.236 2.114 1.245 1.00 . A A . 22 ILE C 1 1
28 15476 1 1 22 ILE CA C -1.001 2.967 1.012 1.00 . A A . 22 ILE CA 1 1
28 15477 1 1 22 ILE CB C -0.788 3.836 -0.250 1.00 . A A . 22 ILE CB 1 1
28 15478 1 1 22 ILE CD1 C 1.178 5.408 -0.595 1.00 . A A . 22 ILE CD1 1 1
28 15479 1 1 22 ILE CG1 C -0.150 5.179 0.092 1.00 . A A . 22 ILE CG1 1 1
28 15480 1 1 22 ILE CG2 C -2.107 4.046 -0.981 1.00 . A A . 22 ILE CG2 1 1
28 15481 1 1 22 ILE H H -1.327 4.722 2.173 1.00 . A A . 22 ILE H 1 1
28 15482 1 1 22 ILE HA H -1.814 2.300 0.815 1.00 . A A . 22 ILE HA 1 1
28 15483 1 1 22 ILE HB H -0.124 3.297 -0.905 1.00 . A A . 22 ILE HB 1 1
28 15484 1 1 22 ILE HD11 H 1.055 5.296 -1.662 1.00 . A A . 22 ILE HD11 1 1
28 15485 1 1 22 ILE HD12 H 1.897 4.686 -0.238 1.00 . A A . 22 ILE HD12 1 1
28 15486 1 1 22 ILE HD13 H 1.529 6.405 -0.377 1.00 . A A . 22 ILE HD13 1 1
28 15487 1 1 22 ILE HG12 H -0.820 5.979 -0.202 1.00 . A A . 22 ILE HG12 1 1
28 15488 1 1 22 ILE HG13 H 0.011 5.221 1.152 1.00 . A A . 22 ILE HG13 1 1
28 15489 1 1 22 ILE HG21 H -2.925 3.985 -0.277 1.00 . A A . 22 ILE HG21 1 1
28 15490 1 1 22 ILE HG22 H -2.226 3.285 -1.737 1.00 . A A . 22 ILE HG22 1 1
28 15491 1 1 22 ILE HG23 H -2.109 5.020 -1.448 1.00 . A A . 22 ILE HG23 1 1
28 15492 1 1 22 ILE N N -1.363 3.742 2.204 1.00 . A A . 22 ILE N 1 1
28 15493 1 1 22 ILE O O 0.254 0.943 0.890 1.00 . A A . 22 ILE O 1 1
28 15494 1 1 23 THR C C 2.263 0.699 2.937 1.00 . A A . 23 THR C 1 1
28 15495 1 1 23 THR CA C 2.503 1.970 2.105 1.00 . A A . 23 THR CA 1 1
28 15496 1 1 23 THR CB C 3.521 2.881 2.799 1.00 . A A . 23 THR CB 1 1
28 15497 1 1 23 THR CG2 C 4.878 2.236 2.984 1.00 . A A . 23 THR CG2 1 1
28 15498 1 1 23 THR H H 1.194 3.641 2.089 1.00 . A A . 23 THR H 1 1
28 15499 1 1 23 THR HA H 2.899 1.666 1.149 1.00 . A A . 23 THR HA 1 1
28 15500 1 1 23 THR HB H 3.143 3.146 3.777 1.00 . A A . 23 THR HB 1 1
28 15501 1 1 23 THR HG1 H 3.192 4.781 2.450 1.00 . A A . 23 THR HG1 1 1
28 15502 1 1 23 THR HG21 H 5.176 1.754 2.066 1.00 . A A . 23 THR HG21 1 1
28 15503 1 1 23 THR HG22 H 4.824 1.503 3.776 1.00 . A A . 23 THR HG22 1 1
28 15504 1 1 23 THR HG23 H 5.605 2.992 3.245 1.00 . A A . 23 THR HG23 1 1
28 15505 1 1 23 THR N N 1.264 2.699 1.837 1.00 . A A . 23 THR N 1 1
28 15506 1 1 23 THR O O 3.074 -0.226 2.902 1.00 . A A . 23 THR O 1 1
28 15507 1 1 23 THR OG1 O 3.711 4.074 2.058 1.00 . A A . 23 THR OG1 1 1
28 15508 1 1 24 LEU C C -0.312 -1.325 3.809 1.00 . A A . 24 LEU C 1 1
28 15509 1 1 24 LEU CA C 0.809 -0.526 4.475 1.00 . A A . 24 LEU CA 1 1
28 15510 1 1 24 LEU CB C 0.374 -0.110 5.880 1.00 . A A . 24 LEU CB 1 1
28 15511 1 1 24 LEU CD1 C -2.109 0.226 6.073 1.00 . A A . 24 LEU CD1 1 1
28 15512 1 1 24 LEU CD2 C -0.536 1.951 6.979 1.00 . A A . 24 LEU CD2 1 1
28 15513 1 1 24 LEU CG C -0.759 0.906 5.898 1.00 . A A . 24 LEU CG 1 1
28 15514 1 1 24 LEU H H 0.532 1.408 3.649 1.00 . A A . 24 LEU H 1 1
28 15515 1 1 24 LEU HA H 1.687 -1.149 4.545 1.00 . A A . 24 LEU HA 1 1
28 15516 1 1 24 LEU HB2 H 0.055 -0.994 6.416 1.00 . A A . 24 LEU HB2 1 1
28 15517 1 1 24 LEU HB3 H 1.224 0.316 6.390 1.00 . A A . 24 LEU HB3 1 1
28 15518 1 1 24 LEU HD11 H -2.807 0.622 5.347 1.00 . A A . 24 LEU HD11 1 1
28 15519 1 1 24 LEU HD12 H -2.482 0.414 7.070 1.00 . A A . 24 LEU HD12 1 1
28 15520 1 1 24 LEU HD13 H -2.000 -0.838 5.924 1.00 . A A . 24 LEU HD13 1 1
28 15521 1 1 24 LEU HD21 H 0.454 2.371 6.876 1.00 . A A . 24 LEU HD21 1 1
28 15522 1 1 24 LEU HD22 H -0.633 1.492 7.951 1.00 . A A . 24 LEU HD22 1 1
28 15523 1 1 24 LEU HD23 H -1.271 2.736 6.877 1.00 . A A . 24 LEU HD23 1 1
28 15524 1 1 24 LEU HG H -0.767 1.403 4.945 1.00 . A A . 24 LEU HG 1 1
28 15525 1 1 24 LEU N N 1.149 0.648 3.666 1.00 . A A . 24 LEU N 1 1
28 15526 1 1 24 LEU O O -0.284 -2.556 3.799 1.00 . A A . 24 LEU O 1 1
28 15527 1 1 25 HIS C C -2.018 -1.855 1.267 1.00 . A A . 25 HIS C 1 1
28 15528 1 1 25 HIS CA C -2.434 -1.239 2.599 1.00 . A A . 25 HIS CA 1 1
28 15529 1 1 25 HIS CB C -3.594 -0.233 2.421 1.00 . A A . 25 HIS CB 1 1
28 15530 1 1 25 HIS CD2 C -3.846 1.058 0.187 1.00 . A A . 25 HIS CD2 1 1
28 15531 1 1 25 HIS CE1 C -4.992 -0.395 -0.927 1.00 . A A . 25 HIS CE1 1 1
28 15532 1 1 25 HIS CG C -4.028 -0.014 1.003 1.00 . A A . 25 HIS CG 1 1
28 15533 1 1 25 HIS H H -1.264 0.366 3.309 1.00 . A A . 25 HIS H 1 1
28 15534 1 1 25 HIS HA H -2.764 -2.038 3.240 1.00 . A A . 25 HIS HA 1 1
28 15535 1 1 25 HIS HB2 H -4.450 -0.589 2.968 1.00 . A A . 25 HIS HB2 1 1
28 15536 1 1 25 HIS HB3 H -3.305 0.725 2.826 1.00 . A A . 25 HIS HB3 1 1
28 15537 1 1 25 HIS HD1 H -5.052 -1.807 0.586 1.00 . A A . 25 HIS HD1 1 1
28 15538 1 1 25 HIS HD2 H -3.343 1.980 0.444 1.00 . A A . 25 HIS HD2 1 1
28 15539 1 1 25 HIS HE1 H -5.570 -0.876 -1.704 1.00 . A A . 25 HIS HE1 1 1
28 15540 1 1 25 HIS N N -1.299 -0.610 3.261 1.00 . A A . 25 HIS N 1 1
28 15541 1 1 25 HIS ND1 N -4.757 -0.926 0.277 1.00 . A A . 25 HIS ND1 1 1
28 15542 1 1 25 HIS NE2 N -4.457 0.807 -1.031 1.00 . A A . 25 HIS NE2 1 1
28 15543 1 1 25 HIS O O -2.538 -2.904 0.882 1.00 . A A . 25 HIS O 1 1
28 15544 1 1 26 GLU C C 0.385 -2.933 -0.413 1.00 . A A . 26 GLU C 1 1
28 15545 1 1 26 GLU CA C -0.576 -1.771 -0.682 1.00 . A A . 26 GLU CA 1 1
28 15546 1 1 26 GLU CB C 0.090 -0.679 -1.534 1.00 . A A . 26 GLU CB 1 1
28 15547 1 1 26 GLU CD C 2.140 0.740 -1.954 1.00 . A A . 26 GLU CD 1 1
28 15548 1 1 26 GLU CG C 1.576 -0.488 -1.267 1.00 . A A . 26 GLU CG 1 1
28 15549 1 1 26 GLU H H -0.647 -0.407 0.941 1.00 . A A . 26 GLU H 1 1
28 15550 1 1 26 GLU HA H -1.433 -2.156 -1.216 1.00 . A A . 26 GLU HA 1 1
28 15551 1 1 26 GLU HB2 H -0.031 -0.933 -2.577 1.00 . A A . 26 GLU HB2 1 1
28 15552 1 1 26 GLU HB3 H -0.409 0.261 -1.345 1.00 . A A . 26 GLU HB3 1 1
28 15553 1 1 26 GLU HG2 H 1.726 -0.386 -0.203 1.00 . A A . 26 GLU HG2 1 1
28 15554 1 1 26 GLU HG3 H 2.106 -1.359 -1.623 1.00 . A A . 26 GLU HG3 1 1
28 15555 1 1 26 GLU N N -1.059 -1.230 0.580 1.00 . A A . 26 GLU N 1 1
28 15556 1 1 26 GLU O O 0.722 -3.690 -1.326 1.00 . A A . 26 GLU O 1 1
28 15557 1 1 26 GLU OE1 O 2.569 0.622 -3.120 1.00 . A A . 26 GLU OE1 1 1
28 15558 1 1 26 GLU OE2 O 2.154 1.820 -1.324 1.00 . A A . 26 GLU OE2 1 1
28 15559 1 1 27 LEU C C 0.953 -5.334 1.831 1.00 . A A . 27 LEU C 1 1
28 15560 1 1 27 LEU CA C 1.726 -4.158 1.233 1.00 . A A . 27 LEU CA 1 1
28 15561 1 1 27 LEU CB C 2.771 -3.654 2.234 1.00 . A A . 27 LEU CB 1 1
28 15562 1 1 27 LEU CD1 C 4.865 -3.825 0.860 1.00 . A A . 27 LEU CD1 1 1
28 15563 1 1 27 LEU CD2 C 3.431 -1.778 0.707 1.00 . A A . 27 LEU CD2 1 1
28 15564 1 1 27 LEU CG C 3.941 -2.883 1.619 1.00 . A A . 27 LEU CG 1 1
28 15565 1 1 27 LEU H H 0.508 -2.442 1.551 1.00 . A A . 27 LEU H 1 1
28 15566 1 1 27 LEU HA H 2.231 -4.495 0.340 1.00 . A A . 27 LEU HA 1 1
28 15567 1 1 27 LEU HB2 H 2.275 -3.007 2.944 1.00 . A A . 27 LEU HB2 1 1
28 15568 1 1 27 LEU HB3 H 3.169 -4.504 2.766 1.00 . A A . 27 LEU HB3 1 1
28 15569 1 1 27 LEU HD11 H 4.333 -4.256 0.025 1.00 . A A . 27 LEU HD11 1 1
28 15570 1 1 27 LEU HD12 H 5.196 -4.612 1.520 1.00 . A A . 27 LEU HD12 1 1
28 15571 1 1 27 LEU HD13 H 5.720 -3.274 0.497 1.00 . A A . 27 LEU HD13 1 1
28 15572 1 1 27 LEU HD21 H 3.369 -2.146 -0.306 1.00 . A A . 27 LEU HD21 1 1
28 15573 1 1 27 LEU HD22 H 4.107 -0.939 0.745 1.00 . A A . 27 LEU HD22 1 1
28 15574 1 1 27 LEU HD23 H 2.447 -1.467 1.038 1.00 . A A . 27 LEU HD23 1 1
28 15575 1 1 27 LEU N N 0.816 -3.077 0.853 1.00 . A A . 27 LEU N 1 1
28 15576 1 1 27 LEU O O 0.910 -6.417 1.247 1.00 . A A . 27 LEU O 1 1
28 15577 1 1 28 LEU C C -1.927 -5.889 3.541 1.00 . A A . 28 LEU C 1 1
28 15578 1 1 28 LEU CA C -0.427 -6.145 3.678 1.00 . A A . 28 LEU CA 1 1
28 15579 1 1 28 LEU CB C -0.044 -6.205 5.160 1.00 . A A . 28 LEU CB 1 1
28 15580 1 1 28 LEU CD1 C 2.323 -5.517 5.638 1.00 . A A . 28 LEU CD1 1 1
28 15581 1 1 28 LEU CD2 C 1.396 -7.601 6.668 1.00 . A A . 28 LEU CD2 1 1
28 15582 1 1 28 LEU CG C 1.379 -6.695 5.444 1.00 . A A . 28 LEU CG 1 1
28 15583 1 1 28 LEU H H 0.418 -4.222 3.410 1.00 . A A . 28 LEU H 1 1
28 15584 1 1 28 LEU HA H -0.192 -7.092 3.217 1.00 . A A . 28 LEU HA 1 1
28 15585 1 1 28 LEU HB2 H -0.152 -5.214 5.578 1.00 . A A . 28 LEU HB2 1 1
28 15586 1 1 28 LEU HB3 H -0.735 -6.865 5.662 1.00 . A A . 28 LEU HB3 1 1
28 15587 1 1 28 LEU HD11 H 3.329 -5.882 5.783 1.00 . A A . 28 LEU HD11 1 1
28 15588 1 1 28 LEU HD12 H 2.018 -4.949 6.503 1.00 . A A . 28 LEU HD12 1 1
28 15589 1 1 28 LEU HD13 H 2.293 -4.884 4.763 1.00 . A A . 28 LEU HD13 1 1
28 15590 1 1 28 LEU HD21 H 1.065 -7.044 7.532 1.00 . A A . 28 LEU HD21 1 1
28 15591 1 1 28 LEU HD22 H 2.401 -7.961 6.836 1.00 . A A . 28 LEU HD22 1 1
28 15592 1 1 28 LEU HD23 H 0.736 -8.439 6.505 1.00 . A A . 28 LEU HD23 1 1
28 15593 1 1 28 LEU HG H 1.731 -7.269 4.599 1.00 . A A . 28 LEU HG 1 1
28 15594 1 1 28 LEU N N 0.345 -5.109 2.997 1.00 . A A . 28 LEU N 1 1
28 15595 1 1 28 LEU O O -2.370 -4.740 3.498 1.00 . A A . 28 LEU O 1 1
28 15596 1 1 29 GLY C C -4.817 -6.589 4.689 1.00 . A A . 29 GLY C 1 1
28 15597 1 1 29 GLY CA C -4.146 -6.853 3.355 1.00 . A A . 29 GLY CA 1 1
28 15598 1 1 29 GLY H H -2.291 -7.862 3.521 1.00 . A A . 29 GLY H 1 1
28 15599 1 1 29 GLY HA2 H -4.372 -6.040 2.682 1.00 . A A . 29 GLY HA2 1 1
28 15600 1 1 29 GLY HA3 H -4.538 -7.770 2.941 1.00 . A A . 29 GLY HA3 1 1
28 15601 1 1 29 GLY N N -2.702 -6.972 3.479 1.00 . A A . 29 GLY N 1 1
28 15602 1 1 29 GLY O O -4.513 -7.253 5.683 1.00 . A A . 29 GLY O 1 1
28 15603 1 1 30 GLU C C -7.926 -5.595 5.820 1.00 . A A . 30 GLU C 1 1
28 15604 1 1 30 GLU CA C -6.440 -5.261 5.940 1.00 . A A . 30 GLU CA 1 1
28 15605 1 1 30 GLU CB C -6.252 -3.773 6.252 1.00 . A A . 30 GLU CB 1 1
28 15606 1 1 30 GLU CD C -3.728 -3.584 6.257 1.00 . A A . 30 GLU CD 1 1
28 15607 1 1 30 GLU CG C -5.006 -3.475 7.071 1.00 . A A . 30 GLU CG 1 1
28 15608 1 1 30 GLU H H -5.920 -5.120 3.890 1.00 . A A . 30 GLU H 1 1
28 15609 1 1 30 GLU HA H -6.020 -5.844 6.746 1.00 . A A . 30 GLU HA 1 1
28 15610 1 1 30 GLU HB2 H -6.185 -3.227 5.322 1.00 . A A . 30 GLU HB2 1 1
28 15611 1 1 30 GLU HB3 H -7.112 -3.421 6.805 1.00 . A A . 30 GLU HB3 1 1
28 15612 1 1 30 GLU HG2 H -5.080 -2.471 7.462 1.00 . A A . 30 GLU HG2 1 1
28 15613 1 1 30 GLU HG3 H -4.955 -4.175 7.892 1.00 . A A . 30 GLU HG3 1 1
28 15614 1 1 30 GLU N N -5.726 -5.614 4.715 1.00 . A A . 30 GLU N 1 1
28 15615 1 1 30 GLU O O -8.741 -4.739 5.466 1.00 . A A . 30 GLU O 1 1
28 15616 1 1 30 GLU OE1 O -3.457 -2.669 5.450 1.00 . A A . 30 GLU OE1 1 1
28 15617 1 1 30 GLU OE2 O -3.000 -4.586 6.426 1.00 . A A . 30 GLU OE2 1 1
28 15618 1 1 31 GLU C C -10.257 -7.455 7.444 1.00 . A A . 31 GLU C 1 1
28 15619 1 1 31 GLU CA C -9.657 -7.305 6.046 1.00 . A A . 31 GLU CA 1 1
28 15620 1 1 31 GLU CB C -9.753 -8.633 5.282 1.00 . A A . 31 GLU CB 1 1
28 15621 1 1 31 GLU CD C -7.596 -9.886 4.855 1.00 . A A . 31 GLU CD 1 1
28 15622 1 1 31 GLU CG C -8.791 -9.707 5.773 1.00 . A A . 31 GLU CG 1 1
28 15623 1 1 31 GLU H H -7.574 -7.482 6.392 1.00 . A A . 31 GLU H 1 1
28 15624 1 1 31 GLU HA H -10.221 -6.555 5.509 1.00 . A A . 31 GLU HA 1 1
28 15625 1 1 31 GLU HB2 H -10.759 -9.016 5.376 1.00 . A A . 31 GLU HB2 1 1
28 15626 1 1 31 GLU HB3 H -9.548 -8.449 4.238 1.00 . A A . 31 GLU HB3 1 1
28 15627 1 1 31 GLU HG2 H -8.434 -9.431 6.755 1.00 . A A . 31 GLU HG2 1 1
28 15628 1 1 31 GLU HG3 H -9.321 -10.645 5.836 1.00 . A A . 31 GLU HG3 1 1
28 15629 1 1 31 GLU N N -8.270 -6.849 6.117 1.00 . A A . 31 GLU N 1 1
28 15630 1 1 31 GLU O O -9.792 -8.267 8.247 1.00 . A A . 31 GLU O 1 1
28 15631 1 1 31 GLU OE1 O -7.730 -10.594 3.835 1.00 . A A . 31 GLU OE1 1 1
28 15632 1 1 31 GLU OE2 O -6.526 -9.316 5.155 1.00 . A A . 31 GLU OE2 1 1
28 15633 1 1 32 ARG C C -13.311 -7.417 8.921 1.00 . A A . 32 ARG C 1 1
28 15634 1 1 32 ARG CA C -11.963 -6.705 9.023 1.00 . A A . 32 ARG CA 1 1
28 15635 1 1 32 ARG CB C -12.160 -5.286 9.565 1.00 . A A . 32 ARG CB 1 1
28 15636 1 1 32 ARG CD C -11.160 -5.471 11.866 1.00 . A A . 32 ARG CD 1 1
28 15637 1 1 32 ARG CG C -11.046 -4.827 10.493 1.00 . A A . 32 ARG CG 1 1
28 15638 1 1 32 ARG CZ C -9.849 -4.045 13.406 1.00 . A A . 32 ARG CZ 1 1
28 15639 1 1 32 ARG H H -11.616 -6.040 7.042 1.00 . A A . 32 ARG H 1 1
28 15640 1 1 32 ARG HA H -11.332 -7.255 9.705 1.00 . A A . 32 ARG HA 1 1
28 15641 1 1 32 ARG HB2 H -12.212 -4.599 8.734 1.00 . A A . 32 ARG HB2 1 1
28 15642 1 1 32 ARG HB3 H -13.092 -5.247 10.111 1.00 . A A . 32 ARG HB3 1 1
28 15643 1 1 32 ARG HD2 H -12.051 -5.101 12.351 1.00 . A A . 32 ARG HD2 1 1
28 15644 1 1 32 ARG HD3 H -11.239 -6.542 11.742 1.00 . A A . 32 ARG HD3 1 1
28 15645 1 1 32 ARG HE H -9.299 -5.856 12.762 1.00 . A A . 32 ARG HE 1 1
28 15646 1 1 32 ARG HG2 H -10.095 -5.098 10.058 1.00 . A A . 32 ARG HG2 1 1
28 15647 1 1 32 ARG HG3 H -11.101 -3.754 10.602 1.00 . A A . 32 ARG HG3 1 1
28 15648 1 1 32 ARG HH11 H -11.599 -3.215 12.808 1.00 . A A . 32 ARG HH11 1 1
28 15649 1 1 32 ARG HH12 H -10.653 -2.250 13.889 1.00 . A A . 32 ARG HH12 1 1
28 15650 1 1 32 ARG HH21 H -8.058 -4.578 14.184 1.00 . A A . 32 ARG HH21 1 1
28 15651 1 1 32 ARG HH22 H -8.643 -3.022 14.669 1.00 . A A . 32 ARG HH22 1 1
28 15652 1 1 32 ARG N N -11.293 -6.665 7.726 1.00 . A A . 32 ARG N 1 1
28 15653 1 1 32 ARG NE N -10.002 -5.176 12.709 1.00 . A A . 32 ARG NE 1 1
28 15654 1 1 32 ARG NH1 N -10.777 -3.092 13.364 1.00 . A A . 32 ARG NH1 1 1
28 15655 1 1 32 ARG NH2 N -8.760 -3.867 14.147 1.00 . A A . 32 ARG NH2 1 1
28 15656 1 1 32 ARG O O -14.063 -7.201 7.968 1.00 . A A . 32 ARG O 1 1
28 15657 1 1 33 ARG C C -14.878 -10.131 8.900 1.00 . A A . 33 ARG C 1 1
28 15658 1 1 33 ARG CA C -14.858 -9.023 9.959 1.00 . A A . 33 ARG CA 1 1
28 15659 1 1 33 ARG CB C -16.068 -8.093 9.783 1.00 . A A . 33 ARG CB 1 1
28 15660 1 1 33 ARG CD C -16.508 -7.099 12.053 1.00 . A A . 33 ARG CD 1 1
28 15661 1 1 33 ARG CG C -16.998 -8.068 10.986 1.00 . A A . 33 ARG CG 1 1
28 15662 1 1 33 ARG CZ C -18.318 -6.939 13.733 1.00 . A A . 33 ARG CZ 1 1
28 15663 1 1 33 ARG H H -12.956 -8.386 10.639 1.00 . A A . 33 ARG H 1 1
28 15664 1 1 33 ARG HA H -14.919 -9.487 10.933 1.00 . A A . 33 ARG HA 1 1
28 15665 1 1 33 ARG HB2 H -15.713 -7.088 9.610 1.00 . A A . 33 ARG HB2 1 1
28 15666 1 1 33 ARG HB3 H -16.636 -8.417 8.924 1.00 . A A . 33 ARG HB3 1 1
28 15667 1 1 33 ARG HD2 H -15.938 -7.649 12.786 1.00 . A A . 33 ARG HD2 1 1
28 15668 1 1 33 ARG HD3 H -15.872 -6.361 11.586 1.00 . A A . 33 ARG HD3 1 1
28 15669 1 1 33 ARG HE H -17.843 -5.516 12.411 1.00 . A A . 33 ARG HE 1 1
28 15670 1 1 33 ARG HG2 H -17.981 -7.761 10.661 1.00 . A A . 33 ARG HG2 1 1
28 15671 1 1 33 ARG HG3 H -17.050 -9.060 11.410 1.00 . A A . 33 ARG HG3 1 1
28 15672 1 1 33 ARG HH11 H -17.307 -8.696 13.780 1.00 . A A . 33 ARG HH11 1 1
28 15673 1 1 33 ARG HH12 H -18.578 -8.542 14.944 1.00 . A A . 33 ARG HH12 1 1
28 15674 1 1 33 ARG HH21 H -19.517 -5.323 13.948 1.00 . A A . 33 ARG HH21 1 1
28 15675 1 1 33 ARG HH22 H -19.833 -6.630 15.039 1.00 . A A . 33 ARG HH22 1 1
28 15676 1 1 33 ARG N N -13.604 -8.265 9.913 1.00 . A A . 33 ARG N 1 1
28 15677 1 1 33 ARG NE N -17.613 -6.416 12.725 1.00 . A A . 33 ARG NE 1 1
28 15678 1 1 33 ARG NH1 N -18.045 -8.160 14.189 1.00 . A A . 33 ARG NH1 1 1
28 15679 1 1 33 ARG NH2 N -19.304 -6.240 14.286 1.00 . A A . 33 ARG NH2 1 1
28 15680 1 1 33 ARG O O -14.987 -9.810 7.697 1.00 . A A . 33 ARG O 1 1
29 15681 1 1 1 TYR C C -13.537 12.218 -0.972 1.00 . A A . 1 TYR C 1 1
29 15682 1 1 1 TYR CA C -13.590 12.479 0.537 1.00 . A A . 1 TYR CA 1 1
29 15683 1 1 1 TYR CB C -15.035 12.372 1.050 1.00 . A A . 1 TYR CB 1 1
29 15684 1 1 1 TYR CD1 C -16.632 13.527 -0.537 1.00 . A A . 1 TYR CD1 1 1
29 15685 1 1 1 TYR CD2 C -16.043 14.650 1.483 1.00 . A A . 1 TYR CD2 1 1
29 15686 1 1 1 TYR CE1 C -17.439 14.589 -0.897 1.00 . A A . 1 TYR CE1 1 1
29 15687 1 1 1 TYR CE2 C -16.850 15.715 1.130 1.00 . A A . 1 TYR CE2 1 1
29 15688 1 1 1 TYR CG C -15.920 13.539 0.657 1.00 . A A . 1 TYR CG 1 1
29 15689 1 1 1 TYR CZ C -17.545 15.680 -0.059 1.00 . A A . 1 TYR CZ 1 1
29 15690 1 1 1 TYR HA H -12.986 11.735 1.035 1.00 . A A . 1 TYR HA 1 1
29 15691 1 1 1 TYR HB2 H -15.480 11.472 0.655 1.00 . A A . 1 TYR HB2 1 1
29 15692 1 1 1 TYR HB3 H -15.020 12.314 2.128 1.00 . A A . 1 TYR HB3 1 1
29 15693 1 1 1 TYR HD1 H -16.547 12.672 -1.190 1.00 . A A . 1 TYR HD1 1 1
29 15694 1 1 1 TYR HD2 H -15.497 14.675 2.414 1.00 . A A . 1 TYR HD2 1 1
29 15695 1 1 1 TYR HE1 H -17.983 14.561 -1.828 1.00 . A A . 1 TYR HE1 1 1
29 15696 1 1 1 TYR HE2 H -16.931 16.569 1.785 1.00 . A A . 1 TYR HE2 1 1
29 15697 1 1 1 TYR HH H -19.236 16.596 -0.074 1.00 . A A . 1 TYR HH 1 1
29 15698 1 1 1 TYR N N -13.050 13.826 0.887 1.00 . A A . 1 TYR N 1 1
29 15699 1 1 1 TYR O O -14.450 11.616 -1.541 1.00 . A A . 1 TYR O 1 1
29 15700 1 1 1 TYR OH O -18.348 16.739 -0.414 1.00 . A A . 1 TYR OH 1 1
29 15701 1 1 2 LYS C C -10.853 12.037 -3.381 1.00 . A A . 2 LYS C 1 1
29 15702 1 1 2 LYS CA C -12.283 12.474 -3.053 1.00 . A A . 2 LYS CA 1 1
29 15703 1 1 2 LYS CB C -12.636 13.760 -3.807 1.00 . A A . 2 LYS CB 1 1
29 15704 1 1 2 LYS CD C -12.888 14.664 -6.143 1.00 . A A . 2 LYS CD 1 1
29 15705 1 1 2 LYS CE C -14.096 15.570 -6.336 1.00 . A A . 2 LYS CE 1 1
29 15706 1 1 2 LYS CG C -13.196 13.512 -5.199 1.00 . A A . 2 LYS CG 1 1
29 15707 1 1 2 LYS H H -11.758 13.129 -1.108 1.00 . A A . 2 LYS H 1 1
29 15708 1 1 2 LYS HA H -12.960 11.692 -3.364 1.00 . A A . 2 LYS HA 1 1
29 15709 1 1 2 LYS HB2 H -13.374 14.307 -3.238 1.00 . A A . 2 LYS HB2 1 1
29 15710 1 1 2 LYS HB3 H -11.746 14.365 -3.902 1.00 . A A . 2 LYS HB3 1 1
29 15711 1 1 2 LYS HD2 H -12.078 15.247 -5.732 1.00 . A A . 2 LYS HD2 1 1
29 15712 1 1 2 LYS HD3 H -12.595 14.263 -7.102 1.00 . A A . 2 LYS HD3 1 1
29 15713 1 1 2 LYS HE2 H -14.928 14.971 -6.675 1.00 . A A . 2 LYS HE2 1 1
29 15714 1 1 2 LYS HE3 H -14.344 16.023 -5.388 1.00 . A A . 2 LYS HE3 1 1
29 15715 1 1 2 LYS HG2 H -12.758 12.609 -5.598 1.00 . A A . 2 LYS HG2 1 1
29 15716 1 1 2 LYS HG3 H -14.268 13.392 -5.129 1.00 . A A . 2 LYS HG3 1 1
29 15717 1 1 2 LYS HZ1 H -13.031 17.230 -7.025 1.00 . A A . 2 LYS HZ1 1 1
29 15718 1 1 2 LYS HZ2 H -14.673 17.250 -7.435 1.00 . A A . 2 LYS HZ2 1 1
29 15719 1 1 2 LYS HZ3 H -13.609 16.225 -8.259 1.00 . A A . 2 LYS HZ3 1 1
29 15720 1 1 2 LYS N N -12.456 12.665 -1.614 1.00 . A A . 2 LYS N 1 1
29 15721 1 1 2 LYS NZ N -13.834 16.643 -7.333 1.00 . A A . 2 LYS NZ 1 1
29 15722 1 1 2 LYS O O -10.242 12.530 -4.332 1.00 . A A . 2 LYS O 1 1
29 15723 1 1 3 PHE C C -8.926 9.094 -2.473 1.00 . A A . 3 PHE C 1 1
29 15724 1 1 3 PHE CA C -8.977 10.588 -2.787 1.00 . A A . 3 PHE CA 1 1
29 15725 1 1 3 PHE CB C -7.982 11.351 -1.905 1.00 . A A . 3 PHE CB 1 1
29 15726 1 1 3 PHE CD1 C -5.656 10.472 -2.251 1.00 . A A . 3 PHE CD1 1 1
29 15727 1 1 3 PHE CD2 C -6.248 12.532 -3.287 1.00 . A A . 3 PHE CD2 1 1
29 15728 1 1 3 PHE CE1 C -4.384 10.558 -2.783 1.00 . A A . 3 PHE CE1 1 1
29 15729 1 1 3 PHE CE2 C -4.978 12.629 -3.824 1.00 . A A . 3 PHE CE2 1 1
29 15730 1 1 3 PHE CG C -6.601 11.453 -2.495 1.00 . A A . 3 PHE CG 1 1
29 15731 1 1 3 PHE CZ C -4.044 11.640 -3.573 1.00 . A A . 3 PHE CZ 1 1
29 15732 1 1 3 PHE H H -10.868 10.746 -1.850 1.00 . A A . 3 PHE H 1 1
29 15733 1 1 3 PHE HA H -8.715 10.736 -3.824 1.00 . A A . 3 PHE HA 1 1
29 15734 1 1 3 PHE HB2 H -8.348 12.354 -1.747 1.00 . A A . 3 PHE HB2 1 1
29 15735 1 1 3 PHE HB3 H -7.900 10.851 -0.951 1.00 . A A . 3 PHE HB3 1 1
29 15736 1 1 3 PHE HD1 H -5.920 9.629 -1.638 1.00 . A A . 3 PHE HD1 1 1
29 15737 1 1 3 PHE HD2 H -6.976 13.306 -3.484 1.00 . A A . 3 PHE HD2 1 1
29 15738 1 1 3 PHE HE1 H -3.656 9.781 -2.581 1.00 . A A . 3 PHE HE1 1 1
29 15739 1 1 3 PHE HE2 H -4.716 13.476 -4.438 1.00 . A A . 3 PHE HE2 1 1
29 15740 1 1 3 PHE HZ H -3.052 11.713 -3.991 1.00 . A A . 3 PHE HZ 1 1
29 15741 1 1 3 PHE N N -10.328 11.103 -2.587 1.00 . A A . 3 PHE N 1 1
29 15742 1 1 3 PHE O O -9.114 8.686 -1.325 1.00 . A A . 3 PHE O 1 1
29 15743 1 1 4 ALA C C -7.217 6.305 -3.653 1.00 . A A . 4 ALA C 1 1
29 15744 1 1 4 ALA CA C -8.613 6.839 -3.345 1.00 . A A . 4 ALA CA 1 1
29 15745 1 1 4 ALA CB C -9.649 6.160 -4.230 1.00 . A A . 4 ALA CB 1 1
29 15746 1 1 4 ALA H H -8.548 8.664 -4.388 1.00 . A A . 4 ALA H 1 1
29 15747 1 1 4 ALA HA H -8.852 6.617 -2.323 1.00 . A A . 4 ALA HA 1 1
29 15748 1 1 4 ALA HB1 H -9.636 5.095 -4.048 1.00 . A A . 4 ALA HB1 1 1
29 15749 1 1 4 ALA HB2 H -9.417 6.351 -5.267 1.00 . A A . 4 ALA HB2 1 1
29 15750 1 1 4 ALA HB3 H -10.629 6.551 -4.002 1.00 . A A . 4 ALA HB3 1 1
29 15751 1 1 4 ALA N N -8.680 8.283 -3.503 1.00 . A A . 4 ALA N 1 1
29 15752 1 1 4 ALA O O -6.534 6.804 -4.549 1.00 . A A . 4 ALA O 1 1
29 15753 1 1 5 CYS C C -5.368 4.018 -4.457 1.00 . A A . 5 CYS C 1 1
29 15754 1 1 5 CYS CA C -5.488 4.669 -3.080 1.00 . A A . 5 CYS CA 1 1
29 15755 1 1 5 CYS CB C -5.242 3.616 -1.996 1.00 . A A . 5 CYS CB 1 1
29 15756 1 1 5 CYS H H -7.396 4.935 -2.203 1.00 . A A . 5 CYS H 1 1
29 15757 1 1 5 CYS HA H -4.743 5.444 -2.993 1.00 . A A . 5 CYS HA 1 1
29 15758 1 1 5 CYS HB2 H -5.886 2.769 -2.177 1.00 . A A . 5 CYS HB2 1 1
29 15759 1 1 5 CYS HB3 H -4.213 3.294 -2.049 1.00 . A A . 5 CYS HB3 1 1
29 15760 1 1 5 CYS HG H -6.123 3.549 0.120 1.00 . A A . 5 CYS HG 1 1
29 15761 1 1 5 CYS N N -6.802 5.284 -2.900 1.00 . A A . 5 CYS N 1 1
29 15762 1 1 5 CYS O O -6.369 3.642 -5.068 1.00 . A A . 5 CYS O 1 1
29 15763 1 1 5 CYS SG S -5.555 4.191 -0.313 1.00 . A A . 5 CYS SG 1 1
29 15764 1 1 6 PRO C C -4.322 1.777 -6.302 1.00 . A A . 6 PRO C 1 1
29 15765 1 1 6 PRO CA C -3.872 3.240 -6.263 1.00 . A A . 6 PRO CA 1 1
29 15766 1 1 6 PRO CB C -2.348 3.331 -6.424 1.00 . A A . 6 PRO CB 1 1
29 15767 1 1 6 PRO CD C -2.881 4.273 -4.294 1.00 . A A . 6 PRO CD 1 1
29 15768 1 1 6 PRO CG C -1.903 4.347 -5.429 1.00 . A A . 6 PRO CG 1 1
29 15769 1 1 6 PRO HA H -4.355 3.784 -7.062 1.00 . A A . 6 PRO HA 1 1
29 15770 1 1 6 PRO HB2 H -1.905 2.366 -6.226 1.00 . A A . 6 PRO HB2 1 1
29 15771 1 1 6 PRO HB3 H -2.110 3.638 -7.432 1.00 . A A . 6 PRO HB3 1 1
29 15772 1 1 6 PRO HD2 H -2.568 3.535 -3.571 1.00 . A A . 6 PRO HD2 1 1
29 15773 1 1 6 PRO HD3 H -2.992 5.240 -3.826 1.00 . A A . 6 PRO HD3 1 1
29 15774 1 1 6 PRO HG2 H -0.908 4.112 -5.082 1.00 . A A . 6 PRO HG2 1 1
29 15775 1 1 6 PRO HG3 H -1.922 5.331 -5.875 1.00 . A A . 6 PRO HG3 1 1
29 15776 1 1 6 PRO N N -4.128 3.865 -4.959 1.00 . A A . 6 PRO N 1 1
29 15777 1 1 6 PRO O O -4.584 1.232 -7.376 1.00 . A A . 6 PRO O 1 1
29 15778 1 1 7 GLU C C -6.289 -0.388 -4.650 1.00 . A A . 7 GLU C 1 1
29 15779 1 1 7 GLU CA C -4.810 -0.252 -5.024 1.00 . A A . 7 GLU CA 1 1
29 15780 1 1 7 GLU CB C -3.938 -0.983 -3.999 1.00 . A A . 7 GLU CB 1 1
29 15781 1 1 7 GLU CD C -5.147 -3.198 -3.786 1.00 . A A . 7 GLU CD 1 1
29 15782 1 1 7 GLU CG C -3.873 -2.490 -4.208 1.00 . A A . 7 GLU CG 1 1
29 15783 1 1 7 GLU H H -4.175 1.632 -4.305 1.00 . A A . 7 GLU H 1 1
29 15784 1 1 7 GLU HA H -4.660 -0.707 -5.992 1.00 . A A . 7 GLU HA 1 1
29 15785 1 1 7 GLU HB2 H -2.935 -0.591 -4.055 1.00 . A A . 7 GLU HB2 1 1
29 15786 1 1 7 GLU HB3 H -4.333 -0.796 -3.013 1.00 . A A . 7 GLU HB3 1 1
29 15787 1 1 7 GLU HG2 H -3.698 -2.687 -5.256 1.00 . A A . 7 GLU HG2 1 1
29 15788 1 1 7 GLU HG3 H -3.051 -2.883 -3.628 1.00 . A A . 7 GLU HG3 1 1
29 15789 1 1 7 GLU N N -4.403 1.146 -5.124 1.00 . A A . 7 GLU N 1 1
29 15790 1 1 7 GLU O O -7.043 -1.072 -5.346 1.00 . A A . 7 GLU O 1 1
29 15791 1 1 7 GLU OE1 O -5.455 -3.199 -2.575 1.00 . A A . 7 GLU OE1 1 1
29 15792 1 1 7 GLU OE2 O -5.836 -3.753 -4.667 1.00 . A A . 7 GLU OE2 1 1
29 15793 1 1 8 CYS C C -8.906 1.400 -3.443 1.00 . A A . 8 CYS C 1 1
29 15794 1 1 8 CYS CA C -8.097 0.160 -3.101 1.00 . A A . 8 CYS CA 1 1
29 15795 1 1 8 CYS CB C -8.199 -0.108 -1.596 1.00 . A A . 8 CYS CB 1 1
29 15796 1 1 8 CYS H H -6.062 0.771 -3.021 1.00 . A A . 8 CYS H 1 1
29 15797 1 1 8 CYS HA H -8.547 -0.672 -3.618 1.00 . A A . 8 CYS HA 1 1
29 15798 1 1 8 CYS HB2 H -9.224 -0.328 -1.355 1.00 . A A . 8 CYS HB2 1 1
29 15799 1 1 8 CYS HB3 H -7.606 -0.962 -1.356 1.00 . A A . 8 CYS HB3 1 1
29 15800 1 1 8 CYS HG H -7.499 0.915 0.337 1.00 . A A . 8 CYS HG 1 1
29 15801 1 1 8 CYS N N -6.704 0.247 -3.546 1.00 . A A . 8 CYS N 1 1
29 15802 1 1 8 CYS O O -8.370 2.470 -3.733 1.00 . A A . 8 CYS O 1 1
29 15803 1 1 8 CYS SG S -7.683 1.267 -0.537 1.00 . A A . 8 CYS SG 1 1
29 15804 1 1 9 PRO C C -11.544 3.158 -2.479 1.00 . A A . 9 PRO C 1 1
29 15805 1 1 9 PRO CA C -11.200 2.285 -3.695 1.00 . A A . 9 PRO CA 1 1
29 15806 1 1 9 PRO CB C -12.422 1.479 -4.132 1.00 . A A . 9 PRO CB 1 1
29 15807 1 1 9 PRO CD C -10.888 -0.041 -3.059 1.00 . A A . 9 PRO CD 1 1
29 15808 1 1 9 PRO CG C -12.351 0.220 -3.327 1.00 . A A . 9 PRO CG 1 1
29 15809 1 1 9 PRO HA H -10.869 2.908 -4.509 1.00 . A A . 9 PRO HA 1 1
29 15810 1 1 9 PRO HB2 H -13.321 2.037 -3.916 1.00 . A A . 9 PRO HB2 1 1
29 15811 1 1 9 PRO HB3 H -12.362 1.273 -5.189 1.00 . A A . 9 PRO HB3 1 1
29 15812 1 1 9 PRO HD2 H -10.721 -0.283 -2.019 1.00 . A A . 9 PRO HD2 1 1
29 15813 1 1 9 PRO HD3 H -10.519 -0.839 -3.684 1.00 . A A . 9 PRO HD3 1 1
29 15814 1 1 9 PRO HG2 H -12.883 0.351 -2.395 1.00 . A A . 9 PRO HG2 1 1
29 15815 1 1 9 PRO HG3 H -12.779 -0.597 -3.889 1.00 . A A . 9 PRO HG3 1 1
29 15816 1 1 9 PRO N N -10.232 1.232 -3.402 1.00 . A A . 9 PRO N 1 1
29 15817 1 1 9 PRO O O -12.345 4.090 -2.592 1.00 . A A . 9 PRO O 1 1
29 15818 1 1 10 LYS C C -11.014 5.101 -0.297 1.00 . A A . 10 LYS C 1 1
29 15819 1 1 10 LYS CA C -11.200 3.601 -0.090 1.00 . A A . 10 LYS CA 1 1
29 15820 1 1 10 LYS CB C -10.272 3.121 1.029 1.00 . A A . 10 LYS CB 1 1
29 15821 1 1 10 LYS CD C -9.885 1.530 2.939 1.00 . A A . 10 LYS CD 1 1
29 15822 1 1 10 LYS CE C -10.333 0.239 3.607 1.00 . A A . 10 LYS CE 1 1
29 15823 1 1 10 LYS CG C -10.777 1.885 1.757 1.00 . A A . 10 LYS CG 1 1
29 15824 1 1 10 LYS H H -10.327 2.095 -1.290 1.00 . A A . 10 LYS H 1 1
29 15825 1 1 10 LYS HA H -12.223 3.416 0.203 1.00 . A A . 10 LYS HA 1 1
29 15826 1 1 10 LYS HB2 H -9.306 2.893 0.606 1.00 . A A . 10 LYS HB2 1 1
29 15827 1 1 10 LYS HB3 H -10.159 3.917 1.752 1.00 . A A . 10 LYS HB3 1 1
29 15828 1 1 10 LYS HD2 H -8.872 1.409 2.589 1.00 . A A . 10 LYS HD2 1 1
29 15829 1 1 10 LYS HD3 H -9.926 2.333 3.661 1.00 . A A . 10 LYS HD3 1 1
29 15830 1 1 10 LYS HE2 H -11.393 0.300 3.806 1.00 . A A . 10 LYS HE2 1 1
29 15831 1 1 10 LYS HE3 H -10.141 -0.585 2.935 1.00 . A A . 10 LYS HE3 1 1
29 15832 1 1 10 LYS HG2 H -11.777 2.075 2.118 1.00 . A A . 10 LYS HG2 1 1
29 15833 1 1 10 LYS HG3 H -10.793 1.055 1.066 1.00 . A A . 10 LYS HG3 1 1
29 15834 1 1 10 LYS HZ1 H -9.932 -0.904 5.311 1.00 . A A . 10 LYS HZ1 1 1
29 15835 1 1 10 LYS HZ2 H -9.808 0.764 5.562 1.00 . A A . 10 LYS HZ2 1 1
29 15836 1 1 10 LYS HZ3 H -8.590 -0.057 4.723 1.00 . A A . 10 LYS HZ3 1 1
29 15837 1 1 10 LYS N N -10.946 2.850 -1.321 1.00 . A A . 10 LYS N 1 1
29 15838 1 1 10 LYS NZ N -9.615 -0.006 4.890 1.00 . A A . 10 LYS NZ 1 1
29 15839 1 1 10 LYS O O -9.948 5.551 -0.722 1.00 . A A . 10 LYS O 1 1
29 15840 1 1 11 ARG C C -11.658 7.976 1.212 1.00 . A A . 11 ARG C 1 1
29 15841 1 1 11 ARG CA C -12.013 7.321 -0.122 1.00 . A A . 11 ARG CA 1 1
29 15842 1 1 11 ARG CB C -13.352 7.864 -0.642 1.00 . A A . 11 ARG CB 1 1
29 15843 1 1 11 ARG CD C -15.205 8.677 0.856 1.00 . A A . 11 ARG CD 1 1
29 15844 1 1 11 ARG CG C -14.557 7.467 0.200 1.00 . A A . 11 ARG CG 1 1
29 15845 1 1 11 ARG CZ C -16.201 7.781 2.937 1.00 . A A . 11 ARG CZ 1 1
29 15846 1 1 11 ARG H H -12.872 5.443 0.355 1.00 . A A . 11 ARG H 1 1
29 15847 1 1 11 ARG HA H -11.239 7.558 -0.837 1.00 . A A . 11 ARG HA 1 1
29 15848 1 1 11 ARG HB2 H -13.301 8.942 -0.669 1.00 . A A . 11 ARG HB2 1 1
29 15849 1 1 11 ARG HB3 H -13.507 7.497 -1.647 1.00 . A A . 11 ARG HB3 1 1
29 15850 1 1 11 ARG HD2 H -14.618 9.554 0.626 1.00 . A A . 11 ARG HD2 1 1
29 15851 1 1 11 ARG HD3 H -16.201 8.799 0.455 1.00 . A A . 11 ARG HD3 1 1
29 15852 1 1 11 ARG HE H -14.635 9.022 2.849 1.00 . A A . 11 ARG HE 1 1
29 15853 1 1 11 ARG HG2 H -15.284 6.984 -0.436 1.00 . A A . 11 ARG HG2 1 1
29 15854 1 1 11 ARG HG3 H -14.237 6.780 0.969 1.00 . A A . 11 ARG HG3 1 1
29 15855 1 1 11 ARG HH11 H -17.128 7.150 1.247 1.00 . A A . 11 ARG HH11 1 1
29 15856 1 1 11 ARG HH12 H -17.789 6.542 2.726 1.00 . A A . 11 ARG HH12 1 1
29 15857 1 1 11 ARG HH21 H -15.515 8.212 4.791 1.00 . A A . 11 ARG HH21 1 1
29 15858 1 1 11 ARG HH22 H -16.877 7.144 4.735 1.00 . A A . 11 ARG HH22 1 1
29 15859 1 1 11 ARG N N -12.056 5.867 0.016 1.00 . A A . 11 ARG N 1 1
29 15860 1 1 11 ARG NE N -15.292 8.533 2.309 1.00 . A A . 11 ARG NE 1 1
29 15861 1 1 11 ARG NH1 N -17.115 7.102 2.245 1.00 . A A . 11 ARG NH1 1 1
29 15862 1 1 11 ARG NH2 N -16.198 7.707 4.263 1.00 . A A . 11 ARG NH2 1 1
29 15863 1 1 11 ARG O O -12.416 7.891 2.180 1.00 . A A . 11 ARG O 1 1
29 15864 1 1 12 PHE C C -10.345 10.795 2.401 1.00 . A A . 12 PHE C 1 1
29 15865 1 1 12 PHE CA C -10.032 9.299 2.465 1.00 . A A . 12 PHE CA 1 1
29 15866 1 1 12 PHE CB C -8.520 9.102 2.655 1.00 . A A . 12 PHE CB 1 1
29 15867 1 1 12 PHE CD1 C -8.342 6.789 1.644 1.00 . A A . 12 PHE CD1 1 1
29 15868 1 1 12 PHE CD2 C -7.292 7.197 3.745 1.00 . A A . 12 PHE CD2 1 1
29 15869 1 1 12 PHE CE1 C -7.891 5.482 1.668 1.00 . A A . 12 PHE CE1 1 1
29 15870 1 1 12 PHE CE2 C -6.835 5.892 3.771 1.00 . A A . 12 PHE CE2 1 1
29 15871 1 1 12 PHE CG C -8.051 7.664 2.683 1.00 . A A . 12 PHE CG 1 1
29 15872 1 1 12 PHE CZ C -7.135 5.033 2.733 1.00 . A A . 12 PHE CZ 1 1
29 15873 1 1 12 PHE H H -9.940 8.657 0.449 1.00 . A A . 12 PHE H 1 1
29 15874 1 1 12 PHE HA H -10.552 8.868 3.307 1.00 . A A . 12 PHE HA 1 1
29 15875 1 1 12 PHE HB2 H -8.006 9.598 1.850 1.00 . A A . 12 PHE HB2 1 1
29 15876 1 1 12 PHE HB3 H -8.228 9.561 3.589 1.00 . A A . 12 PHE HB3 1 1
29 15877 1 1 12 PHE HD1 H -8.931 7.135 0.809 1.00 . A A . 12 PHE HD1 1 1
29 15878 1 1 12 PHE HD2 H -7.058 7.863 4.561 1.00 . A A . 12 PHE HD2 1 1
29 15879 1 1 12 PHE HE1 H -8.126 4.815 0.854 1.00 . A A . 12 PHE HE1 1 1
29 15880 1 1 12 PHE HE2 H -6.244 5.545 4.605 1.00 . A A . 12 PHE HE2 1 1
29 15881 1 1 12 PHE HZ H -6.772 4.010 2.751 1.00 . A A . 12 PHE HZ 1 1
29 15882 1 1 12 PHE N N -10.498 8.627 1.253 1.00 . A A . 12 PHE N 1 1
29 15883 1 1 12 PHE O O -10.818 11.297 1.379 1.00 . A A . 12 PHE O 1 1
29 15884 1 1 13 MET C C -9.208 13.739 2.885 1.00 . A A . 13 MET C 1 1
29 15885 1 1 13 MET CA C -10.322 12.941 3.568 1.00 . A A . 13 MET CA 1 1
29 15886 1 1 13 MET CB C -10.462 13.383 5.027 1.00 . A A . 13 MET CB 1 1
29 15887 1 1 13 MET CE C -13.658 16.067 5.187 1.00 . A A . 13 MET CE 1 1
29 15888 1 1 13 MET CG C -11.272 14.657 5.205 1.00 . A A . 13 MET CG 1 1
29 15889 1 1 13 MET H H -9.693 11.045 4.277 1.00 . A A . 13 MET H 1 1
29 15890 1 1 13 MET HA H -11.250 13.137 3.054 1.00 . A A . 13 MET HA 1 1
29 15891 1 1 13 MET HB2 H -10.946 12.595 5.586 1.00 . A A . 13 MET HB2 1 1
29 15892 1 1 13 MET HB3 H -9.477 13.548 5.438 1.00 . A A . 13 MET HB3 1 1
29 15893 1 1 13 MET HE1 H -14.632 16.166 4.733 1.00 . A A . 13 MET HE1 1 1
29 15894 1 1 13 MET HE2 H -12.982 16.787 4.752 1.00 . A A . 13 MET HE2 1 1
29 15895 1 1 13 MET HE3 H -13.735 16.243 6.250 1.00 . A A . 13 MET HE3 1 1
29 15896 1 1 13 MET HG2 H -11.144 15.012 6.217 1.00 . A A . 13 MET HG2 1 1
29 15897 1 1 13 MET HG3 H -10.901 15.402 4.515 1.00 . A A . 13 MET HG3 1 1
29 15898 1 1 13 MET N N -10.072 11.501 3.497 1.00 . A A . 13 MET N 1 1
29 15899 1 1 13 MET O O -9.477 14.746 2.228 1.00 . A A . 13 MET O 1 1
29 15900 1 1 13 MET SD S -13.032 14.413 4.900 1.00 . A A . 13 MET SD 1 1
29 15901 1 1 14 ARG C C -5.868 12.989 1.773 1.00 . A A . 14 ARG C 1 1
29 15902 1 1 14 ARG CA C -6.809 13.976 2.454 1.00 . A A . 14 ARG CA 1 1
29 15903 1 1 14 ARG CB C -6.041 14.753 3.527 1.00 . A A . 14 ARG CB 1 1
29 15904 1 1 14 ARG CD C -6.647 15.967 5.642 1.00 . A A . 14 ARG CD 1 1
29 15905 1 1 14 ARG CG C -6.825 15.907 4.134 1.00 . A A . 14 ARG CG 1 1
29 15906 1 1 14 ARG CZ C -8.015 17.870 6.434 1.00 . A A . 14 ARG CZ 1 1
29 15907 1 1 14 ARG H H -7.806 12.487 3.589 1.00 . A A . 14 ARG H 1 1
29 15908 1 1 14 ARG HA H -7.178 14.669 1.713 1.00 . A A . 14 ARG HA 1 1
29 15909 1 1 14 ARG HB2 H -5.772 14.074 4.322 1.00 . A A . 14 ARG HB2 1 1
29 15910 1 1 14 ARG HB3 H -5.139 15.153 3.088 1.00 . A A . 14 ARG HB3 1 1
29 15911 1 1 14 ARG HD2 H -7.372 15.315 6.105 1.00 . A A . 14 ARG HD2 1 1
29 15912 1 1 14 ARG HD3 H -5.652 15.627 5.888 1.00 . A A . 14 ARG HD3 1 1
29 15913 1 1 14 ARG HE H -6.019 17.853 6.323 1.00 . A A . 14 ARG HE 1 1
29 15914 1 1 14 ARG HG2 H -6.477 16.832 3.703 1.00 . A A . 14 ARG HG2 1 1
29 15915 1 1 14 ARG HG3 H -7.874 15.775 3.910 1.00 . A A . 14 ARG HG3 1 1
29 15916 1 1 14 ARG HH11 H -9.103 16.255 5.872 1.00 . A A . 14 ARG HH11 1 1
29 15917 1 1 14 ARG HH12 H -10.023 17.607 6.437 1.00 . A A . 14 ARG HH12 1 1
29 15918 1 1 14 ARG HH21 H -7.239 19.630 7.062 1.00 . A A . 14 ARG HH21 1 1
29 15919 1 1 14 ARG HH22 H -8.966 19.523 7.111 1.00 . A A . 14 ARG HH22 1 1
29 15920 1 1 14 ARG N N -7.958 13.292 3.051 1.00 . A A . 14 ARG N 1 1
29 15921 1 1 14 ARG NE N -6.826 17.322 6.164 1.00 . A A . 14 ARG NE 1 1
29 15922 1 1 14 ARG NH1 N -9.139 17.187 6.230 1.00 . A A . 14 ARG NH1 1 1
29 15923 1 1 14 ARG NH2 N -8.078 19.110 6.908 1.00 . A A . 14 ARG NH2 1 1
29 15924 1 1 14 ARG O O -5.839 11.809 2.115 1.00 . A A . 14 ARG O 1 1
29 15925 1 1 15 SER C C -3.145 11.990 1.039 1.00 . A A . 15 SER C 1 1
29 15926 1 1 15 SER CA C -4.127 12.664 0.082 1.00 . A A . 15 SER CA 1 1
29 15927 1 1 15 SER CB C -3.356 13.511 -0.936 1.00 . A A . 15 SER CB 1 1
29 15928 1 1 15 SER H H -5.154 14.446 0.597 1.00 . A A . 15 SER H 1 1
29 15929 1 1 15 SER HA H -4.680 11.898 -0.445 1.00 . A A . 15 SER HA 1 1
29 15930 1 1 15 SER HB2 H -2.560 14.039 -0.431 1.00 . A A . 15 SER HB2 1 1
29 15931 1 1 15 SER HB3 H -2.934 12.865 -1.692 1.00 . A A . 15 SER HB3 1 1
29 15932 1 1 15 SER HG H -3.707 14.934 -2.237 1.00 . A A . 15 SER HG 1 1
29 15933 1 1 15 SER N N -5.088 13.491 0.813 1.00 . A A . 15 SER N 1 1
29 15934 1 1 15 SER O O -2.821 10.812 0.880 1.00 . A A . 15 SER O 1 1
29 15935 1 1 15 SER OG O -4.201 14.459 -1.565 1.00 . A A . 15 SER OG 1 1
29 15936 1 1 16 ASP C C -2.345 11.058 3.811 1.00 . A A . 16 ASP C 1 1
29 15937 1 1 16 ASP CA C -1.738 12.225 3.032 1.00 . A A . 16 ASP CA 1 1
29 15938 1 1 16 ASP CB C -1.285 13.327 4.000 1.00 . A A . 16 ASP CB 1 1
29 15939 1 1 16 ASP CG C -2.406 14.273 4.397 1.00 . A A . 16 ASP CG 1 1
29 15940 1 1 16 ASP H H -2.981 13.677 2.109 1.00 . A A . 16 ASP H 1 1
29 15941 1 1 16 ASP HA H -0.874 11.862 2.496 1.00 . A A . 16 ASP HA 1 1
29 15942 1 1 16 ASP HB2 H -0.897 12.867 4.896 1.00 . A A . 16 ASP HB2 1 1
29 15943 1 1 16 ASP HB3 H -0.501 13.902 3.532 1.00 . A A . 16 ASP HB3 1 1
29 15944 1 1 16 ASP N N -2.680 12.747 2.038 1.00 . A A . 16 ASP N 1 1
29 15945 1 1 16 ASP O O -1.637 10.118 4.175 1.00 . A A . 16 ASP O 1 1
29 15946 1 1 16 ASP OD1 O -2.680 15.225 3.633 1.00 . A A . 16 ASP OD1 1 1
29 15947 1 1 16 ASP OD2 O -3.010 14.063 5.468 1.00 . A A . 16 ASP OD2 1 1
29 15948 1 1 17 HIS C C -4.128 8.697 4.080 1.00 . A A . 17 HIS C 1 1
29 15949 1 1 17 HIS CA C -4.359 10.044 4.769 1.00 . A A . 17 HIS CA 1 1
29 15950 1 1 17 HIS CB C -5.863 10.335 4.854 1.00 . A A . 17 HIS CB 1 1
29 15951 1 1 17 HIS CD2 C -5.434 12.342 6.447 1.00 . A A . 17 HIS CD2 1 1
29 15952 1 1 17 HIS CE1 C -7.511 12.752 7.011 1.00 . A A . 17 HIS CE1 1 1
29 15953 1 1 17 HIS CG C -6.215 11.444 5.800 1.00 . A A . 17 HIS CG 1 1
29 15954 1 1 17 HIS H H -4.177 11.882 3.726 1.00 . A A . 17 HIS H 1 1
29 15955 1 1 17 HIS HA H -3.952 9.997 5.767 1.00 . A A . 17 HIS HA 1 1
29 15956 1 1 17 HIS HB2 H -6.226 10.606 3.877 1.00 . A A . 17 HIS HB2 1 1
29 15957 1 1 17 HIS HB3 H -6.375 9.443 5.185 1.00 . A A . 17 HIS HB3 1 1
29 15958 1 1 17 HIS HD1 H -8.313 11.250 5.879 1.00 . A A . 17 HIS HD1 1 1
29 15959 1 1 17 HIS HD2 H -4.357 12.415 6.385 1.00 . A A . 17 HIS HD2 1 1
29 15960 1 1 17 HIS HE1 H -8.383 13.195 7.469 1.00 . A A . 17 HIS HE1 1 1
29 15961 1 1 17 HIS HE2 H -5.984 13.922 7.714 1.00 . A A . 17 HIS HE2 1 1
29 15962 1 1 17 HIS N N -3.663 11.114 4.051 1.00 . A A . 17 HIS N 1 1
29 15963 1 1 17 HIS ND1 N -7.512 11.728 6.177 1.00 . A A . 17 HIS ND1 1 1
29 15964 1 1 17 HIS NE2 N -6.264 13.141 7.192 1.00 . A A . 17 HIS NE2 1 1
29 15965 1 1 17 HIS O O -4.115 7.652 4.731 1.00 . A A . 17 HIS O 1 1
29 15966 1 1 18 LEU C C -2.185 7.263 1.913 1.00 . A A . 18 LEU C 1 1
29 15967 1 1 18 LEU CA C -3.669 7.534 1.977 1.00 . A A . 18 LEU CA 1 1
29 15968 1 1 18 LEU CB C -4.182 7.682 0.555 1.00 . A A . 18 LEU CB 1 1
29 15969 1 1 18 LEU CD1 C -5.953 9.439 0.669 1.00 . A A . 18 LEU CD1 1 1
29 15970 1 1 18 LEU CD2 C -6.131 7.563 -0.965 1.00 . A A . 18 LEU CD2 1 1
29 15971 1 1 18 LEU CG C -5.667 7.970 0.415 1.00 . A A . 18 LEU CG 1 1
29 15972 1 1 18 LEU H H -3.930 9.602 2.301 1.00 . A A . 18 LEU H 1 1
29 15973 1 1 18 LEU HA H -4.165 6.702 2.454 1.00 . A A . 18 LEU HA 1 1
29 15974 1 1 18 LEU HB2 H -3.638 8.485 0.088 1.00 . A A . 18 LEU HB2 1 1
29 15975 1 1 18 LEU HB3 H -3.965 6.768 0.022 1.00 . A A . 18 LEU HB3 1 1
29 15976 1 1 18 LEU HD11 H -6.872 9.719 0.175 1.00 . A A . 18 LEU HD11 1 1
29 15977 1 1 18 LEU HD12 H -5.142 10.036 0.282 1.00 . A A . 18 LEU HD12 1 1
29 15978 1 1 18 LEU HD13 H -6.049 9.608 1.731 1.00 . A A . 18 LEU HD13 1 1
29 15979 1 1 18 LEU HD21 H -6.945 8.199 -1.273 1.00 . A A . 18 LEU HD21 1 1
29 15980 1 1 18 LEU HD22 H -6.460 6.536 -0.947 1.00 . A A . 18 LEU HD22 1 1
29 15981 1 1 18 LEU HD23 H -5.308 7.669 -1.659 1.00 . A A . 18 LEU HD23 1 1
29 15982 1 1 18 LEU HG H -6.211 7.387 1.140 1.00 . A A . 18 LEU HG 1 1
29 15983 1 1 18 LEU N N -3.925 8.736 2.759 1.00 . A A . 18 LEU N 1 1
29 15984 1 1 18 LEU O O -1.747 6.165 2.193 1.00 . A A . 18 LEU O 1 1
29 15985 1 1 19 SER C C 0.639 7.317 2.521 1.00 . A A . 19 SER C 1 1
29 15986 1 1 19 SER CA C 0.035 8.163 1.394 1.00 . A A . 19 SER CA 1 1
29 15987 1 1 19 SER CB C 0.680 9.554 1.368 1.00 . A A . 19 SER CB 1 1
29 15988 1 1 19 SER H H -1.853 9.132 1.286 1.00 . A A . 19 SER H 1 1
29 15989 1 1 19 SER HA H 0.232 7.667 0.457 1.00 . A A . 19 SER HA 1 1
29 15990 1 1 19 SER HB2 H 0.338 10.088 0.493 1.00 . A A . 19 SER HB2 1 1
29 15991 1 1 19 SER HB3 H 0.392 10.101 2.256 1.00 . A A . 19 SER HB3 1 1
29 15992 1 1 19 SER HG H 2.456 9.661 2.189 1.00 . A A . 19 SER HG 1 1
29 15993 1 1 19 SER N N -1.421 8.280 1.517 1.00 . A A . 19 SER N 1 1
29 15994 1 1 19 SER O O 1.542 6.513 2.283 1.00 . A A . 19 SER O 1 1
29 15995 1 1 19 SER OG O 2.093 9.466 1.321 1.00 . A A . 19 SER OG 1 1
29 15996 1 1 20 LYS C C -0.090 5.348 4.948 1.00 . A A . 20 LYS C 1 1
29 15997 1 1 20 LYS CA C 0.599 6.716 4.888 1.00 . A A . 20 LYS CA 1 1
29 15998 1 1 20 LYS CB C 0.346 7.489 6.186 1.00 . A A . 20 LYS CB 1 1
29 15999 1 1 20 LYS CD C 0.336 6.218 8.361 1.00 . A A . 20 LYS CD 1 1
29 16000 1 1 20 LYS CE C 0.034 7.042 9.603 1.00 . A A . 20 LYS CE 1 1
29 16001 1 1 20 LYS CG C 1.179 6.999 7.363 1.00 . A A . 20 LYS CG 1 1
29 16002 1 1 20 LYS H H -0.606 8.127 3.866 1.00 . A A . 20 LYS H 1 1
29 16003 1 1 20 LYS HA H 1.662 6.564 4.769 1.00 . A A . 20 LYS HA 1 1
29 16004 1 1 20 LYS HB2 H 0.576 8.530 6.020 1.00 . A A . 20 LYS HB2 1 1
29 16005 1 1 20 LYS HB3 H -0.698 7.397 6.448 1.00 . A A . 20 LYS HB3 1 1
29 16006 1 1 20 LYS HD2 H -0.596 5.939 7.892 1.00 . A A . 20 LYS HD2 1 1
29 16007 1 1 20 LYS HD3 H 0.875 5.329 8.652 1.00 . A A . 20 LYS HD3 1 1
29 16008 1 1 20 LYS HE2 H 0.963 7.260 10.110 1.00 . A A . 20 LYS HE2 1 1
29 16009 1 1 20 LYS HE3 H -0.435 7.968 9.300 1.00 . A A . 20 LYS HE3 1 1
29 16010 1 1 20 LYS HG2 H 1.965 6.358 6.993 1.00 . A A . 20 LYS HG2 1 1
29 16011 1 1 20 LYS HG3 H 1.613 7.853 7.862 1.00 . A A . 20 LYS HG3 1 1
29 16012 1 1 20 LYS HZ1 H -1.791 6.147 10.089 1.00 . A A . 20 LYS HZ1 1 1
29 16013 1 1 20 LYS HZ2 H -1.025 6.896 11.398 1.00 . A A . 20 LYS HZ2 1 1
29 16014 1 1 20 LYS HZ3 H -0.452 5.414 10.819 1.00 . A A . 20 LYS HZ3 1 1
29 16015 1 1 20 LYS N N 0.122 7.484 3.739 1.00 . A A . 20 LYS N 1 1
29 16016 1 1 20 LYS NZ N -0.872 6.325 10.543 1.00 . A A . 20 LYS NZ 1 1
29 16017 1 1 20 LYS O O 0.515 4.360 5.366 1.00 . A A . 20 LYS O 1 1
29 16018 1 1 21 HIS C C -1.763 3.165 3.326 1.00 . A A . 21 HIS C 1 1
29 16019 1 1 21 HIS CA C -2.135 4.066 4.514 1.00 . A A . 21 HIS CA 1 1
29 16020 1 1 21 HIS CB C -3.642 4.397 4.499 1.00 . A A . 21 HIS CB 1 1
29 16021 1 1 21 HIS CD2 C -4.500 2.965 2.514 1.00 . A A . 21 HIS CD2 1 1
29 16022 1 1 21 HIS CE1 C -6.122 1.921 3.491 1.00 . A A . 21 HIS CE1 1 1
29 16023 1 1 21 HIS CG C -4.511 3.384 3.804 1.00 . A A . 21 HIS CG 1 1
29 16024 1 1 21 HIS H H -1.777 6.128 4.191 1.00 . A A . 21 HIS H 1 1
29 16025 1 1 21 HIS HA H -1.909 3.537 5.426 1.00 . A A . 21 HIS HA 1 1
29 16026 1 1 21 HIS HB2 H -3.989 4.480 5.516 1.00 . A A . 21 HIS HB2 1 1
29 16027 1 1 21 HIS HB3 H -3.783 5.347 4.004 1.00 . A A . 21 HIS HB3 1 1
29 16028 1 1 21 HIS HD1 H -5.818 2.792 5.349 1.00 . A A . 21 HIS HD1 1 1
29 16029 1 1 21 HIS HD2 H -3.793 3.268 1.763 1.00 . A A . 21 HIS HD2 1 1
29 16030 1 1 21 HIS HE1 H -6.965 1.273 3.682 1.00 . A A . 21 HIS HE1 1 1
29 16031 1 1 21 HIS N N -1.355 5.304 4.519 1.00 . A A . 21 HIS N 1 1
29 16032 1 1 21 HIS ND1 N -5.547 2.709 4.412 1.00 . A A . 21 HIS ND1 1 1
29 16033 1 1 21 HIS NE2 N -5.525 2.041 2.319 1.00 . A A . 21 HIS NE2 1 1
29 16034 1 1 21 HIS O O -1.862 1.951 3.426 1.00 . A A . 21 HIS O 1 1
29 16035 1 1 22 ILE C C 0.249 2.125 1.240 1.00 . A A . 22 ILE C 1 1
29 16036 1 1 22 ILE CA C -0.996 2.965 1.015 1.00 . A A . 22 ILE CA 1 1
29 16037 1 1 22 ILE CB C -0.802 3.822 -0.261 1.00 . A A . 22 ILE CB 1 1
29 16038 1 1 22 ILE CD1 C 1.141 5.416 -0.651 1.00 . A A . 22 ILE CD1 1 1
29 16039 1 1 22 ILE CG1 C -0.174 5.176 0.060 1.00 . A A . 22 ILE CG1 1 1
29 16040 1 1 22 ILE CG2 C -2.128 4.014 -0.983 1.00 . A A . 22 ILE CG2 1 1
29 16041 1 1 22 ILE H H -1.306 4.731 2.163 1.00 . A A . 22 ILE H 1 1
29 16042 1 1 22 ILE HA H -1.804 2.288 0.834 1.00 . A A . 22 ILE HA 1 1
29 16043 1 1 22 ILE HB H -0.138 3.281 -0.915 1.00 . A A . 22 ILE HB 1 1
29 16044 1 1 22 ILE HD11 H 1.495 6.411 -0.424 1.00 . A A . 22 ILE HD11 1 1
29 16045 1 1 22 ILE HD12 H 0.995 5.320 -1.717 1.00 . A A . 22 ILE HD12 1 1
29 16046 1 1 22 ILE HD13 H 1.868 4.691 -0.319 1.00 . A A . 22 ILE HD13 1 1
29 16047 1 1 22 ILE HG12 H -0.858 5.966 -0.226 1.00 . A A . 22 ILE HG12 1 1
29 16048 1 1 22 ILE HG13 H 0.006 5.227 1.118 1.00 . A A . 22 ILE HG13 1 1
29 16049 1 1 22 ILE HG21 H -2.334 3.146 -1.593 1.00 . A A . 22 ILE HG21 1 1
29 16050 1 1 22 ILE HG22 H -2.071 4.891 -1.611 1.00 . A A . 22 ILE HG22 1 1
29 16051 1 1 22 ILE HG23 H -2.919 4.141 -0.259 1.00 . A A . 22 ILE HG23 1 1
29 16052 1 1 22 ILE N N -1.354 3.752 2.202 1.00 . A A . 22 ILE N 1 1
29 16053 1 1 22 ILE O O 0.269 0.949 0.899 1.00 . A A . 22 ILE O 1 1
29 16054 1 1 23 THR C C 2.293 0.719 2.887 1.00 . A A . 23 THR C 1 1
29 16055 1 1 23 THR CA C 2.529 1.995 2.062 1.00 . A A . 23 THR CA 1 1
29 16056 1 1 23 THR CB C 3.549 2.908 2.756 1.00 . A A . 23 THR CB 1 1
29 16057 1 1 23 THR CG2 C 4.898 2.251 2.971 1.00 . A A . 23 THR CG2 1 1
29 16058 1 1 23 THR H H 1.216 3.666 2.051 1.00 . A A . 23 THR H 1 1
29 16059 1 1 23 THR HA H 2.917 1.696 1.102 1.00 . A A . 23 THR HA 1 1
29 16060 1 1 23 THR HB H 3.161 3.194 3.723 1.00 . A A . 23 THR HB 1 1
29 16061 1 1 23 THR HG1 H 3.877 3.863 1.073 1.00 . A A . 23 THR HG1 1 1
29 16062 1 1 23 THR HG21 H 4.814 1.501 3.744 1.00 . A A . 23 THR HG21 1 1
29 16063 1 1 23 THR HG22 H 5.618 2.999 3.272 1.00 . A A . 23 THR HG22 1 1
29 16064 1 1 23 THR HG23 H 5.224 1.788 2.053 1.00 . A A . 23 THR HG23 1 1
29 16065 1 1 23 THR N N 1.285 2.721 1.806 1.00 . A A . 23 THR N 1 1
29 16066 1 1 23 THR O O 3.094 -0.215 2.825 1.00 . A A . 23 THR O 1 1
29 16067 1 1 23 THR OG1 O 3.763 4.089 1.999 1.00 . A A . 23 THR OG1 1 1
29 16068 1 1 24 LEU C C -0.281 -1.289 3.784 1.00 . A A . 24 LEU C 1 1
29 16069 1 1 24 LEU CA C 0.850 -0.502 4.440 1.00 . A A . 24 LEU CA 1 1
29 16070 1 1 24 LEU CB C 0.431 -0.092 5.853 1.00 . A A . 24 LEU CB 1 1
29 16071 1 1 24 LEU CD1 C -2.043 0.263 6.124 1.00 . A A . 24 LEU CD1 1 1
29 16072 1 1 24 LEU CD2 C -0.426 2.002 6.932 1.00 . A A . 24 LEU CD2 1 1
29 16073 1 1 24 LEU CG C -0.695 0.931 5.886 1.00 . A A . 24 LEU CG 1 1
29 16074 1 1 24 LEU H H 0.581 1.440 3.634 1.00 . A A . 24 LEU H 1 1
29 16075 1 1 24 LEU HA H 1.723 -1.131 4.499 1.00 . A A . 24 LEU HA 1 1
29 16076 1 1 24 LEU HB2 H 0.113 -0.976 6.388 1.00 . A A . 24 LEU HB2 1 1
29 16077 1 1 24 LEU HB3 H 1.288 0.328 6.356 1.00 . A A . 24 LEU HB3 1 1
29 16078 1 1 24 LEU HD11 H -2.366 0.453 7.137 1.00 . A A . 24 LEU HD11 1 1
29 16079 1 1 24 LEU HD12 H -1.951 -0.801 5.967 1.00 . A A . 24 LEU HD12 1 1
29 16080 1 1 24 LEU HD13 H -2.770 0.669 5.432 1.00 . A A . 24 LEU HD13 1 1
29 16081 1 1 24 LEU HD21 H 0.557 2.420 6.774 1.00 . A A . 24 LEU HD21 1 1
29 16082 1 1 24 LEU HD22 H -0.478 1.565 7.917 1.00 . A A . 24 LEU HD22 1 1
29 16083 1 1 24 LEU HD23 H -1.167 2.783 6.845 1.00 . A A . 24 LEU HD23 1 1
29 16084 1 1 24 LEU HG H -0.733 1.403 4.921 1.00 . A A . 24 LEU HG 1 1
29 16085 1 1 24 LEU N N 1.190 0.673 3.635 1.00 . A A . 24 LEU N 1 1
29 16086 1 1 24 LEU O O -0.214 -2.513 3.690 1.00 . A A . 24 LEU O 1 1
29 16087 1 1 25 HIS C C -2.036 -1.837 1.353 1.00 . A A . 25 HIS C 1 1
29 16088 1 1 25 HIS CA C -2.462 -1.210 2.676 1.00 . A A . 25 HIS CA 1 1
29 16089 1 1 25 HIS CB C -3.621 -0.207 2.487 1.00 . A A . 25 HIS CB 1 1
29 16090 1 1 25 HIS CD2 C -3.862 1.058 0.234 1.00 . A A . 25 HIS CD2 1 1
29 16091 1 1 25 HIS CE1 C -5.040 -0.388 -0.853 1.00 . A A . 25 HIS CE1 1 1
29 16092 1 1 25 HIS CG C -4.056 0.000 1.066 1.00 . A A . 25 HIS CG 1 1
29 16093 1 1 25 HIS H H -1.310 0.396 3.427 1.00 . A A . 25 HIS H 1 1
29 16094 1 1 25 HIS HA H -2.795 -2.003 3.327 1.00 . A A . 25 HIS HA 1 1
29 16095 1 1 25 HIS HB2 H -4.476 -0.562 3.035 1.00 . A A . 25 HIS HB2 1 1
29 16096 1 1 25 HIS HB3 H -3.335 0.753 2.884 1.00 . A A . 25 HIS HB3 1 1
29 16097 1 1 25 HIS HD1 H -5.115 -1.780 0.679 1.00 . A A . 25 HIS HD1 1 1
29 16098 1 1 25 HIS HD2 H -3.341 1.975 0.477 1.00 . A A . 25 HIS HD2 1 1
29 16099 1 1 25 HIS HE1 H -5.631 -0.869 -1.619 1.00 . A A . 25 HIS HE1 1 1
29 16100 1 1 25 HIS N N -1.319 -0.577 3.327 1.00 . A A . 25 HIS N 1 1
29 16101 1 1 25 HIS ND1 N -4.806 -0.908 0.357 1.00 . A A . 25 HIS ND1 1 1
29 16102 1 1 25 HIS NE2 N -4.486 0.802 -0.975 1.00 . A A . 25 HIS NE2 1 1
29 16103 1 1 25 HIS O O -2.588 -2.861 0.943 1.00 . A A . 25 HIS O 1 1
29 16104 1 1 26 GLU C C 0.192 -3.121 -0.261 1.00 . A A . 26 GLU C 1 1
29 16105 1 1 26 GLU CA C -0.510 -1.793 -0.540 1.00 . A A . 26 GLU CA 1 1
29 16106 1 1 26 GLU CB C 0.459 -0.807 -1.203 1.00 . A A . 26 GLU CB 1 1
29 16107 1 1 26 GLU CD C -0.174 -1.320 -3.596 1.00 . A A . 26 GLU CD 1 1
29 16108 1 1 26 GLU CG C 0.945 -1.251 -2.573 1.00 . A A . 26 GLU CG 1 1
29 16109 1 1 26 GLU H H -0.591 -0.448 1.095 1.00 . A A . 26 GLU H 1 1
29 16110 1 1 26 GLU HA H -1.347 -1.970 -1.199 1.00 . A A . 26 GLU HA 1 1
29 16111 1 1 26 GLU HB2 H -0.036 0.145 -1.314 1.00 . A A . 26 GLU HB2 1 1
29 16112 1 1 26 GLU HB3 H 1.321 -0.682 -0.563 1.00 . A A . 26 GLU HB3 1 1
29 16113 1 1 26 GLU HG2 H 1.689 -0.551 -2.921 1.00 . A A . 26 GLU HG2 1 1
29 16114 1 1 26 GLU HG3 H 1.390 -2.232 -2.480 1.00 . A A . 26 GLU HG3 1 1
29 16115 1 1 26 GLU N N -1.024 -1.248 0.707 1.00 . A A . 26 GLU N 1 1
29 16116 1 1 26 GLU O O 0.352 -3.949 -1.159 1.00 . A A . 26 GLU O 1 1
29 16117 1 1 26 GLU OE1 O -0.591 -0.252 -4.092 1.00 . A A . 26 GLU OE1 1 1
29 16118 1 1 26 GLU OE2 O -0.631 -2.441 -3.900 1.00 . A A . 26 GLU OE2 1 1
29 16119 1 1 27 LEU C C 0.350 -5.468 2.188 1.00 . A A . 27 LEU C 1 1
29 16120 1 1 27 LEU CA C 1.287 -4.548 1.398 1.00 . A A . 27 LEU CA 1 1
29 16121 1 1 27 LEU CB C 2.544 -4.223 2.217 1.00 . A A . 27 LEU CB 1 1
29 16122 1 1 27 LEU CD1 C 4.196 -4.586 0.354 1.00 . A A . 27 LEU CD1 1 1
29 16123 1 1 27 LEU CD2 C 3.302 -2.286 0.801 1.00 . A A . 27 LEU CD2 1 1
29 16124 1 1 27 LEU CG C 3.705 -3.617 1.421 1.00 . A A . 27 LEU CG 1 1
29 16125 1 1 27 LEU H H 0.450 -2.614 1.682 1.00 . A A . 27 LEU H 1 1
29 16126 1 1 27 LEU HA H 1.586 -5.061 0.495 1.00 . A A . 27 LEU HA 1 1
29 16127 1 1 27 LEU HB2 H 2.269 -3.530 2.998 1.00 . A A . 27 LEU HB2 1 1
29 16128 1 1 27 LEU HB3 H 2.892 -5.137 2.678 1.00 . A A . 27 LEU HB3 1 1
29 16129 1 1 27 LEU HD11 H 4.346 -5.561 0.796 1.00 . A A . 27 LEU HD11 1 1
29 16130 1 1 27 LEU HD12 H 5.130 -4.228 -0.054 1.00 . A A . 27 LEU HD12 1 1
29 16131 1 1 27 LEU HD13 H 3.461 -4.656 -0.434 1.00 . A A . 27 LEU HD13 1 1
29 16132 1 1 27 LEU HD21 H 4.120 -1.587 0.886 1.00 . A A . 27 LEU HD21 1 1
29 16133 1 1 27 LEU HD22 H 2.436 -1.894 1.318 1.00 . A A . 27 LEU HD22 1 1
29 16134 1 1 27 LEU HD23 H 3.060 -2.432 -0.242 1.00 . A A . 27 LEU HD23 1 1
29 16135 1 1 27 LEU N N 0.607 -3.318 1.001 1.00 . A A . 27 LEU N 1 1
29 16136 1 1 27 LEU O O -0.242 -6.388 1.621 1.00 . A A . 27 LEU O 1 1
29 16137 1 1 28 LEU C C -1.931 -5.288 4.720 1.00 . A A . 28 LEU C 1 1
29 16138 1 1 28 LEU CA C -0.642 -6.031 4.356 1.00 . A A . 28 LEU CA 1 1
29 16139 1 1 28 LEU CB C 0.117 -6.430 5.629 1.00 . A A . 28 LEU CB 1 1
29 16140 1 1 28 LEU CD1 C -0.640 -8.821 5.747 1.00 . A A . 28 LEU CD1 1 1
29 16141 1 1 28 LEU CD2 C 1.448 -8.236 4.500 1.00 . A A . 28 LEU CD2 1 1
29 16142 1 1 28 LEU CG C 0.564 -7.894 5.691 1.00 . A A . 28 LEU CG 1 1
29 16143 1 1 28 LEU H H 0.718 -4.474 3.892 1.00 . A A . 28 LEU H 1 1
29 16144 1 1 28 LEU HA H -0.902 -6.926 3.812 1.00 . A A . 28 LEU HA 1 1
29 16145 1 1 28 LEU HB2 H 0.993 -5.804 5.710 1.00 . A A . 28 LEU HB2 1 1
29 16146 1 1 28 LEU HB3 H -0.521 -6.237 6.478 1.00 . A A . 28 LEU HB3 1 1
29 16147 1 1 28 LEU HD11 H -1.250 -8.570 6.603 1.00 . A A . 28 LEU HD11 1 1
29 16148 1 1 28 LEU HD12 H -0.304 -9.844 5.833 1.00 . A A . 28 LEU HD12 1 1
29 16149 1 1 28 LEU HD13 H -1.224 -8.709 4.846 1.00 . A A . 28 LEU HD13 1 1
29 16150 1 1 28 LEU HD21 H 0.858 -8.216 3.596 1.00 . A A . 28 LEU HD21 1 1
29 16151 1 1 28 LEU HD22 H 1.867 -9.223 4.635 1.00 . A A . 28 LEU HD22 1 1
29 16152 1 1 28 LEU HD23 H 2.247 -7.513 4.426 1.00 . A A . 28 LEU HD23 1 1
29 16153 1 1 28 LEU HG H 1.142 -8.046 6.591 1.00 . A A . 28 LEU HG 1 1
29 16154 1 1 28 LEU N N 0.222 -5.220 3.495 1.00 . A A . 28 LEU N 1 1
29 16155 1 1 28 LEU O O -2.162 -4.165 4.268 1.00 . A A . 28 LEU O 1 1
29 16156 1 1 29 GLY C C -4.004 -4.933 7.430 1.00 . A A . 29 GLY C 1 1
29 16157 1 1 29 GLY CA C -4.018 -5.316 5.963 1.00 . A A . 29 GLY CA 1 1
29 16158 1 1 29 GLY H H -2.528 -6.817 5.872 1.00 . A A . 29 GLY H 1 1
29 16159 1 1 29 GLY HA2 H -4.196 -4.432 5.370 1.00 . A A . 29 GLY HA2 1 1
29 16160 1 1 29 GLY HA3 H -4.821 -6.018 5.793 1.00 . A A . 29 GLY HA3 1 1
29 16161 1 1 29 GLY N N -2.766 -5.925 5.543 1.00 . A A . 29 GLY N 1 1
29 16162 1 1 29 GLY O O -3.958 -5.802 8.303 1.00 . A A . 29 GLY O 1 1
29 16163 1 1 30 GLU C C -5.436 -2.910 9.605 1.00 . A A . 30 GLU C 1 1
29 16164 1 1 30 GLU CA C -4.020 -3.129 9.078 1.00 . A A . 30 GLU CA 1 1
29 16165 1 1 30 GLU CB C -3.217 -1.825 9.165 1.00 . A A . 30 GLU CB 1 1
29 16166 1 1 30 GLU CD C -1.090 -3.205 9.087 1.00 . A A . 30 GLU CD 1 1
29 16167 1 1 30 GLU CG C -1.794 -1.938 8.633 1.00 . A A . 30 GLU CG 1 1
29 16168 1 1 30 GLU H H -4.068 -2.985 6.963 1.00 . A A . 30 GLU H 1 1
29 16169 1 1 30 GLU HA H -3.537 -3.876 9.692 1.00 . A A . 30 GLU HA 1 1
29 16170 1 1 30 GLU HB2 H -3.729 -1.064 8.596 1.00 . A A . 30 GLU HB2 1 1
29 16171 1 1 30 GLU HB3 H -3.168 -1.515 10.200 1.00 . A A . 30 GLU HB3 1 1
29 16172 1 1 30 GLU HG2 H -1.826 -1.932 7.554 1.00 . A A . 30 GLU HG2 1 1
29 16173 1 1 30 GLU HG3 H -1.226 -1.086 8.979 1.00 . A A . 30 GLU HG3 1 1
29 16174 1 1 30 GLU N N -4.036 -3.628 7.703 1.00 . A A . 30 GLU N 1 1
29 16175 1 1 30 GLU O O -5.762 -3.334 10.715 1.00 . A A . 30 GLU O 1 1
29 16176 1 1 30 GLU OE1 O -0.594 -3.233 10.232 1.00 . A A . 30 GLU OE1 1 1
29 16177 1 1 30 GLU OE2 O -1.034 -4.169 8.293 1.00 . A A . 30 GLU OE2 1 1
29 16178 1 1 31 GLU C C -8.457 -3.272 9.322 1.00 . A A . 31 GLU C 1 1
29 16179 1 1 31 GLU CA C -7.658 -1.974 9.194 1.00 . A A . 31 GLU CA 1 1
29 16180 1 1 31 GLU CB C -8.327 -1.044 8.178 1.00 . A A . 31 GLU CB 1 1
29 16181 1 1 31 GLU CD C -7.086 0.907 7.147 1.00 . A A . 31 GLU CD 1 1
29 16182 1 1 31 GLU CG C -7.911 0.413 8.321 1.00 . A A . 31 GLU CG 1 1
29 16183 1 1 31 GLU H H -5.955 -1.935 7.931 1.00 . A A . 31 GLU H 1 1
29 16184 1 1 31 GLU HA H -7.638 -1.484 10.156 1.00 . A A . 31 GLU HA 1 1
29 16185 1 1 31 GLU HB2 H -8.070 -1.373 7.182 1.00 . A A . 31 GLU HB2 1 1
29 16186 1 1 31 GLU HB3 H -9.399 -1.105 8.303 1.00 . A A . 31 GLU HB3 1 1
29 16187 1 1 31 GLU HG2 H -8.800 1.022 8.398 1.00 . A A . 31 GLU HG2 1 1
29 16188 1 1 31 GLU HG3 H -7.326 0.519 9.223 1.00 . A A . 31 GLU HG3 1 1
29 16189 1 1 31 GLU N N -6.275 -2.247 8.805 1.00 . A A . 31 GLU N 1 1
29 16190 1 1 31 GLU O O -8.160 -4.264 8.654 1.00 . A A . 31 GLU O 1 1
29 16191 1 1 31 GLU OE1 O -5.920 0.475 7.015 1.00 . A A . 31 GLU OE1 1 1
29 16192 1 1 31 GLU OE2 O -7.606 1.725 6.359 1.00 . A A . 31 GLU OE2 1 1
29 16193 1 1 32 ARG C C -11.092 -4.800 9.152 1.00 . A A . 32 ARG C 1 1
29 16194 1 1 32 ARG CA C -10.316 -4.428 10.414 1.00 . A A . 32 ARG CA 1 1
29 16195 1 1 32 ARG CB C -11.290 -4.173 11.570 1.00 . A A . 32 ARG CB 1 1
29 16196 1 1 32 ARG CD C -9.813 -3.297 13.409 1.00 . A A . 32 ARG CD 1 1
29 16197 1 1 32 ARG CG C -10.693 -4.447 12.942 1.00 . A A . 32 ARG CG 1 1
29 16198 1 1 32 ARG CZ C -10.430 -2.810 15.757 1.00 . A A . 32 ARG CZ 1 1
29 16199 1 1 32 ARG H H -9.654 -2.433 10.693 1.00 . A A . 32 ARG H 1 1
29 16200 1 1 32 ARG HA H -9.669 -5.252 10.679 1.00 . A A . 32 ARG HA 1 1
29 16201 1 1 32 ARG HB2 H -11.607 -3.141 11.537 1.00 . A A . 32 ARG HB2 1 1
29 16202 1 1 32 ARG HB3 H -12.153 -4.809 11.444 1.00 . A A . 32 ARG HB3 1 1
29 16203 1 1 32 ARG HD2 H -8.859 -3.366 12.908 1.00 . A A . 32 ARG HD2 1 1
29 16204 1 1 32 ARG HD3 H -10.290 -2.364 13.148 1.00 . A A . 32 ARG HD3 1 1
29 16205 1 1 32 ARG HE H -8.769 -3.759 15.175 1.00 . A A . 32 ARG HE 1 1
29 16206 1 1 32 ARG HG2 H -11.497 -4.581 13.651 1.00 . A A . 32 ARG HG2 1 1
29 16207 1 1 32 ARG HG3 H -10.099 -5.347 12.894 1.00 . A A . 32 ARG HG3 1 1
29 16208 1 1 32 ARG HH11 H -11.785 -2.154 14.399 1.00 . A A . 32 ARG HH11 1 1
29 16209 1 1 32 ARG HH12 H -12.179 -1.832 16.053 1.00 . A A . 32 ARG HH12 1 1
29 16210 1 1 32 ARG HH21 H -9.296 -3.335 17.349 1.00 . A A . 32 ARG HH21 1 1
29 16211 1 1 32 ARG HH22 H -10.766 -2.502 17.729 1.00 . A A . 32 ARG HH22 1 1
29 16212 1 1 32 ARG N N -9.472 -3.255 10.190 1.00 . A A . 32 ARG N 1 1
29 16213 1 1 32 ARG NE N -9.590 -3.328 14.855 1.00 . A A . 32 ARG NE 1 1
29 16214 1 1 32 ARG NH1 N -11.558 -2.216 15.370 1.00 . A A . 32 ARG NH1 1 1
29 16215 1 1 32 ARG NH2 N -10.140 -2.889 17.051 1.00 . A A . 32 ARG NH2 1 1
29 16216 1 1 32 ARG O O -12.001 -4.077 8.738 1.00 . A A . 32 ARG O 1 1
29 16217 1 1 33 ARG C C -11.191 -5.447 6.168 1.00 . A A . 33 ARG C 1 1
29 16218 1 1 33 ARG CA C -11.368 -6.430 7.331 1.00 . A A . 33 ARG CA 1 1
29 16219 1 1 33 ARG CB C -12.855 -6.710 7.582 1.00 . A A . 33 ARG CB 1 1
29 16220 1 1 33 ARG CD C -14.553 -8.458 8.214 1.00 . A A . 33 ARG CD 1 1
29 16221 1 1 33 ARG CG C -13.112 -7.992 8.359 1.00 . A A . 33 ARG CG 1 1
29 16222 1 1 33 ARG CZ C -16.147 -6.680 8.874 1.00 . A A . 33 ARG CZ 1 1
29 16223 1 1 33 ARG H H -9.989 -6.459 8.938 1.00 . A A . 33 ARG H 1 1
29 16224 1 1 33 ARG HA H -10.884 -7.358 7.065 1.00 . A A . 33 ARG HA 1 1
29 16225 1 1 33 ARG HB2 H -13.277 -5.887 8.139 1.00 . A A . 33 ARG HB2 1 1
29 16226 1 1 33 ARG HB3 H -13.361 -6.784 6.630 1.00 . A A . 33 ARG HB3 1 1
29 16227 1 1 33 ARG HD2 H -14.885 -8.257 7.207 1.00 . A A . 33 ARG HD2 1 1
29 16228 1 1 33 ARG HD3 H -14.592 -9.522 8.396 1.00 . A A . 33 ARG HD3 1 1
29 16229 1 1 33 ARG HE H -15.531 -8.173 10.052 1.00 . A A . 33 ARG HE 1 1
29 16230 1 1 33 ARG HG2 H -12.456 -8.765 7.986 1.00 . A A . 33 ARG HG2 1 1
29 16231 1 1 33 ARG HG3 H -12.904 -7.815 9.404 1.00 . A A . 33 ARG HG3 1 1
29 16232 1 1 33 ARG HH11 H -15.483 -6.511 6.965 1.00 . A A . 33 ARG HH11 1 1
29 16233 1 1 33 ARG HH12 H -16.596 -5.288 7.472 1.00 . A A . 33 ARG HH12 1 1
29 16234 1 1 33 ARG HH21 H -16.999 -6.560 10.706 1.00 . A A . 33 ARG HH21 1 1
29 16235 1 1 33 ARG HH22 H -17.458 -5.315 9.594 1.00 . A A . 33 ARG HH22 1 1
29 16236 1 1 33 ARG N N -10.722 -5.936 8.549 1.00 . A A . 33 ARG N 1 1
29 16237 1 1 33 ARG NE N -15.447 -7.783 9.157 1.00 . A A . 33 ARG NE 1 1
29 16238 1 1 33 ARG NH1 N -16.068 -6.114 7.671 1.00 . A A . 33 ARG NH1 1 1
29 16239 1 1 33 ARG NH2 N -16.933 -6.141 9.801 1.00 . A A . 33 ARG NH2 1 1
29 16240 1 1 33 ARG O O -12.022 -4.523 6.028 1.00 . A A . 33 ARG O 1 1
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