NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527086 |
2lk1   |
17970 | cing | 4-filtered-FRED | STAR | entry | full | 407 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lk1
# This FRED archive file contains, for PDB entry <2lk1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lk1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lk1
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 4096.07
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 $RNA_binding_protein_5 A . 1 1
2 . 2 $9_10_DIOXO_9_10_DIHYDROANTHRACENE_2_SULFONIC_ACID B . 1 1
3 . 3 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 AQN 1 AQN 1 1
3 3 ZN 1 ZN 1 1
stop_
save_
save_RNA_binding_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKFEDWLCNKCCLNNFRKRLKCFRCGADKFDX
_Entity.Number_of_monomers 32
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 ACE $ACE 1 1
2 LYS . 1 1
3 PHE . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 TRP . 1 1
7 LEU . 1 1
8 CYS . 1 1
9 ASN . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 CYS . 1 1
13 LEU . 1 1
14 ASN . 1 1
15 ASN . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 CYS . 1 1
23 PHE . 1 1
24 ARG . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
LYS 2 2 1 1
PHE 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
TRP 6 6 1 1
LEU 7 7 1 1
CYS 8 8 1 1
ASN 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
CYS 12 12 1 1
LEU 13 13 1 1
ASN 14 14 1 1
ASN 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
CYS 22 22 1 1
PHE 23 23 1 1
ARG 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
NH2 32 32 1 1
stop_
save_
save_9_10_DIOXO_9_10_DIHYDROANTHRACENE_2_SULFONIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "9 10 DIOXO 9 10 DIHYDROANTHRACENE 2 SULFONIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 AQN $AQN 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_AQN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID AQN
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 1 LYS H 1 1
1 1 2 1 1 2 LYS HB2 . 1 LYS HB2 1 1
2 1 1 1 1 2 LYS H . 1 LYS H 1 1
2 1 2 1 1 2 LYS HB3 . 1 LYS HB3 1 1
3 1 1 1 1 2 LYS H . 1 LYS H 1 1
3 1 2 1 1 2 LYS QG . 1 LYS QG 1 1
4 1 1 1 1 2 LYS H . 1 LYS H 1 1
4 1 2 1 1 3 PHE H . 2 PHE H 1 1
5 1 1 1 1 2 LYS HA . 1 LYS HA 1 1
5 1 2 1 1 2 LYS HB2 . 1 LYS HB2 1 1
6 1 1 1 1 2 LYS HA . 1 LYS HA 1 1
6 1 2 1 1 2 LYS QD . 1 LYS QD 1 1
7 1 1 1 1 2 LYS HA . 1 LYS HA 1 1
7 1 2 1 1 3 PHE H . 2 PHE H 1 1
8 1 1 1 1 2 LYS HB2 . 1 LYS HB2 1 1
8 1 2 1 1 3 PHE H . 2 PHE H 1 1
9 1 1 1 1 3 PHE H . 2 PHE H 1 1
9 1 2 1 1 3 PHE HB2 . 2 PHE HB2 1 1
10 1 1 1 1 3 PHE H . 2 PHE H 1 1
10 1 2 1 1 3 PHE QB . 2 PHE QB 1 1
11 1 1 1 1 3 PHE H . 2 PHE H 1 1
11 1 2 1 1 3 PHE HB3 . 2 PHE HB3 1 1
12 1 1 1 1 3 PHE H . 2 PHE H 1 1
12 1 2 1 1 4 GLU H . 3 GLU H 1 1
13 1 1 1 1 3 PHE HA . 2 PHE HA 1 1
13 1 2 1 1 4 GLU H . 3 GLU H 1 1
14 1 1 1 1 3 PHE QB . 2 PHE QB 1 1
14 1 2 1 1 4 GLU H . 3 GLU H 1 1
15 1 1 1 1 3 PHE HB2 . 2 PHE HB2 1 1
15 1 2 1 1 4 GLU H . 3 GLU H 1 1
16 1 1 1 1 3 PHE HB3 . 2 PHE HB3 1 1
16 1 2 1 1 4 GLU H . 3 GLU H 1 1
17 1 1 1 1 3 PHE QD . 2 PHE QD 1 1
17 1 2 1 1 4 GLU H . 3 GLU H 1 1
18 1 1 1 1 4 GLU H . 3 GLU H 1 1
18 1 2 1 1 4 GLU QG . 3 GLU QG 1 1
19 1 1 1 1 4 GLU H . 3 GLU H 1 1
19 1 2 1 1 17 ARG QB . 16 ARG QB 1 1
20 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
20 1 2 1 1 4 GLU QG . 3 GLU QG 1 1
21 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
21 1 2 1 1 5 ASP H . 4 ASP H 1 1
22 1 1 1 1 4 GLU QB . 3 GLU QB 1 1
22 1 2 1 1 5 ASP H . 4 ASP H 1 1
23 1 1 1 1 4 GLU QG . 3 GLU QG 1 1
23 1 2 1 1 5 ASP H . 4 ASP H 1 1
24 1 1 1 1 5 ASP H . 4 ASP H 1 1
24 1 2 1 1 5 ASP HB2 . 4 ASP HB2 1 1
25 1 1 1 1 5 ASP H . 4 ASP H 1 1
25 1 2 1 1 5 ASP QB . 4 ASP QB 1 1
26 1 1 1 1 5 ASP H . 4 ASP H 1 1
26 1 2 1 1 5 ASP HB3 . 4 ASP HB3 1 1
27 1 1 1 1 5 ASP H . 4 ASP H 1 1
27 1 2 1 1 6 TRP H . 5 TRP H 1 1
28 1 1 1 1 5 ASP H . 4 ASP H 1 1
28 1 2 1 1 17 ARG QB . 16 ARG QB 1 1
29 1 1 1 1 5 ASP HA . 4 ASP HA 1 1
29 1 2 1 1 6 TRP H . 5 TRP H 1 1
30 1 1 1 1 5 ASP HA . 4 ASP HA 1 1
30 1 2 1 1 6 TRP HD1 . 5 TRP HD1 1 1
31 1 1 1 1 5 ASP HA . 4 ASP HA 1 1
31 1 2 1 1 17 ARG H . 16 ARG H 1 1
32 1 1 1 1 5 ASP HA . 4 ASP HA 1 1
32 1 2 1 1 17 ARG HA . 16 ARG HA 1 1
33 1 1 1 1 5 ASP QB . 4 ASP QB 1 1
33 1 2 1 1 6 TRP H . 5 TRP H 1 1
34 1 1 1 1 5 ASP QB . 4 ASP QB 1 1
34 1 2 1 1 14 ASN QD . 13 ASN QD2 1 1
35 1 1 1 1 5 ASP QB . 4 ASP QB 1 1
35 1 2 1 1 15 ASN H . 14 ASN H 1 1
36 1 1 1 1 5 ASP HB2 . 4 ASP HB2 1 1
36 1 2 1 1 6 TRP H . 5 TRP H 1 1
37 1 1 1 1 5 ASP HB3 . 4 ASP HB3 1 1
37 1 2 1 1 6 TRP H . 5 TRP H 1 1
38 1 1 1 1 6 TRP H . 5 TRP H 1 1
38 1 2 1 1 6 TRP HD1 . 5 TRP HD1 1 1
39 1 1 1 1 6 TRP H . 5 TRP H 1 1
39 1 2 1 1 15 ASN H . 14 ASN H 1 1
40 1 1 1 1 6 TRP HA . 5 TRP HA 1 1
40 1 2 1 1 6 TRP HB2 . 5 TRP HB2 1 1
41 1 1 1 1 6 TRP HA . 5 TRP HA 1 1
41 1 2 1 1 6 TRP HB3 . 5 TRP HB3 1 1
42 1 1 1 1 6 TRP HA . 5 TRP HA 1 1
42 1 2 1 1 6 TRP HD1 . 5 TRP HD1 1 1
43 1 1 1 1 6 TRP HA . 5 TRP HA 1 1
43 1 2 1 1 7 LEU H . 6 LEU H 1 1
44 1 1 1 1 6 TRP HB2 . 5 TRP HB2 1 1
44 1 2 1 1 6 TRP HD1 . 5 TRP HD1 1 1
45 1 1 1 1 6 TRP HB2 . 5 TRP HB2 1 1
45 1 2 1 1 6 TRP HE3 . 5 TRP HE3 1 1
46 1 1 1 1 6 TRP HB2 . 5 TRP HB2 1 1
46 1 2 1 1 7 LEU H . 6 LEU H 1 1
47 1 1 1 1 6 TRP HB3 . 5 TRP HB3 1 1
47 1 2 1 1 6 TRP HD1 . 5 TRP HD1 1 1
48 1 1 1 1 6 TRP HB3 . 5 TRP HB3 1 1
48 1 2 1 1 7 LEU H . 6 LEU H 1 1
49 1 1 1 1 6 TRP HB3 . 5 TRP HB3 1 1
49 1 2 1 1 29 LYS QE . 28 LYS QE 1 1
50 1 1 1 1 6 TRP HD1 . 5 TRP HD1 1 1
50 1 2 1 1 17 ARG HA . 16 ARG HA 1 1
51 1 1 1 1 6 TRP HD1 . 5 TRP HD1 1 1
51 1 2 1 1 17 ARG QB . 16 ARG QB 1 1
52 1 1 1 1 6 TRP HD1 . 5 TRP HD1 1 1
52 1 2 1 1 29 LYS QE . 28 LYS QE 1 1
53 1 1 1 1 6 TRP HE1 . 5 TRP HE1 1 1
53 1 2 1 1 19 ARG H . 18 ARG H 1 1
54 1 1 1 1 6 TRP HE3 . 5 TRP HE3 1 1
54 1 2 1 1 8 CYS HA . 7 CYS HA 1 1
55 1 1 1 1 6 TRP HE3 . 5 TRP HE3 1 1
55 1 2 1 1 29 LYS HA . 28 LYS HA 1 1
56 1 1 1 1 6 TRP HE3 . 5 TRP HE3 1 1
56 1 2 1 1 29 LYS QE . 28 LYS QE 1 1
57 1 1 1 1 6 TRP HE3 . 5 TRP HE3 1 1
57 1 2 1 1 29 LYS QG . 28 LYS QG 1 1
58 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
58 1 2 1 1 8 CYS QB . 7 CYS QB 1 1
59 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
59 1 2 1 1 15 ASN QB . 14 ASN QB 1 1
60 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
60 1 2 1 1 21 LYS HA . 20 LYS HA 1 1
61 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
61 1 2 1 1 22 CYS H . 21 CYS H 1 1
62 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
62 1 2 1 1 22 CYS HA . 21 CYS HA 1 1
63 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
63 1 2 1 1 22 CYS HB2 . 21 CYS HB2 1 1
64 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
64 1 2 1 1 22 CYS QB . 21 CYS QB 1 1
65 1 1 1 1 6 TRP HH2 . 5 TRP HH2 1 1
65 1 2 1 1 22 CYS HB3 . 21 CYS HB3 1 1
66 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
66 1 2 1 1 15 ASN QB . 14 ASN QB 1 1
67 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
67 1 2 1 1 19 ARG HB2 . 18 ARG HB2 1 1
68 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
68 1 2 1 1 19 ARG QB . 18 ARG QB 1 1
69 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
69 1 2 1 1 19 ARG HB3 . 18 ARG HB3 1 1
70 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
70 1 2 1 1 20 LEU HA . 19 LEU HA 1 1
71 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
71 1 2 1 1 22 CYS H . 21 CYS H 1 1
72 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
72 1 2 1 1 22 CYS HA . 21 CYS HA 1 1
73 1 1 1 1 6 TRP HZ2 . 5 TRP HZ2 1 1
73 1 2 1 1 29 LYS QG . 28 LYS QG 1 1
74 1 1 1 1 6 TRP HZ3 . 5 TRP HZ3 1 1
74 1 2 1 1 8 CYS HA . 7 CYS HA 1 1
75 1 1 1 1 6 TRP HZ3 . 5 TRP HZ3 1 1
75 1 2 1 1 8 CYS QB . 7 CYS HB3 1 1
76 1 1 1 1 6 TRP HZ3 . 5 TRP HZ3 1 1
76 1 2 1 1 9 ASN H . 8 ASN H 1 1
77 1 1 1 1 7 LEU H . 6 LEU H 1 1
77 1 2 1 1 7 LEU QB . 6 LEU QB 1 1
78 1 1 1 1 7 LEU H . 6 LEU H 1 1
78 1 2 1 1 7 LEU HG . 6 LEU HG 1 1
79 1 1 1 1 7 LEU H . 6 LEU H 1 1
79 1 2 1 1 8 CYS H . 7 CYS H 1 1
80 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
80 1 2 1 1 7 LEU MD1 . 6 LEU QD1 1 1
81 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
81 1 2 1 1 7 LEU QD . 6 LEU QQD 1 1
82 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
82 1 2 1 1 7 LEU MD2 . 6 LEU QD2 1 1
83 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
83 1 2 1 1 7 LEU HG . 6 LEU HG 1 1
84 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
84 1 2 1 1 8 CYS H . 7 CYS H 1 1
85 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
85 1 2 1 1 14 ASN HA . 13 ASN HA 1 1
86 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
86 1 2 1 1 15 ASN H . 14 ASN H 1 1
87 1 1 1 1 7 LEU QB . 6 LEU QB 1 1
87 1 2 1 1 8 CYS H . 7 CYS H 1 1
88 1 1 1 1 7 LEU QD . 6 LEU QQD 1 1
88 1 2 1 1 8 CYS H . 7 CYS H 1 1
89 1 1 1 1 7 LEU QD . 6 LEU QQD 1 1
89 1 2 1 1 13 LEU HA . 12 LEU HA 1 1
90 1 1 1 1 7 LEU QD . 6 LEU QQD 1 1
90 1 2 1 1 14 ASN HA . 13 ASN HA 1 1
91 1 1 1 1 7 LEU QD . 6 LEU QQD 1 1
91 1 2 1 1 14 ASN QD . 13 ASN QD2 1 1
92 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
92 1 2 1 1 13 LEU HA . 12 LEU HA 1 1
93 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
93 1 2 1 1 14 ASN HA . 13 ASN HA 1 1
94 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
94 1 2 1 1 13 LEU HA . 12 LEU HA 1 1
95 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
95 1 2 1 1 14 ASN HA . 13 ASN HA 1 1
96 1 1 1 1 7 LEU HG . 6 LEU HG 1 1
96 1 2 1 1 8 CYS H . 7 CYS H 1 1
97 1 1 1 1 8 CYS H . 7 CYS H 1 1
97 1 2 1 1 8 CYS QB . 7 CYS HB3 1 1
98 1 1 1 1 8 CYS H . 7 CYS H 1 1
98 1 2 1 1 12 CYS HA . 11 CYS HA 1 1
99 1 1 1 1 8 CYS H . 7 CYS H 1 1
99 1 2 1 1 14 ASN HA . 13 ASN HA 1 1
100 1 1 1 1 8 CYS HA . 7 CYS HA 1 1
100 1 2 1 1 9 ASN H . 8 ASN H 1 1
101 1 1 1 1 8 CYS QB . 7 CYS QB 1 1
101 1 2 1 1 11 CYS H . 10 CYS H 1 1
102 1 1 1 1 8 CYS QB . 7 CYS QB 1 1
102 1 2 1 1 12 CYS H . 11 CYS H 1 1
103 1 1 1 1 9 ASN H . 8 ASN H 1 1
103 1 2 1 1 9 ASN HB2 . 8 ASN HB2 1 1
104 1 1 1 1 9 ASN H . 8 ASN H 1 1
104 1 2 1 1 9 ASN HB3 . 8 ASN HB3 1 1
105 1 1 1 1 9 ASN H . 8 ASN H 1 1
105 1 2 1 1 10 LYS H . 9 LYS H 1 1
106 1 1 1 1 9 ASN HA . 8 ASN HA 1 1
106 1 2 1 1 9 ASN HB2 . 8 ASN HB2 1 1
107 1 1 1 1 9 ASN HA . 8 ASN HA 1 1
107 1 2 1 1 9 ASN QB . 8 ASN QB 1 1
108 1 1 1 1 9 ASN HA . 8 ASN HA 1 1
108 1 2 1 1 9 ASN HB3 . 8 ASN HB3 1 1
109 1 1 1 1 9 ASN QB . 8 ASN QB 1 1
109 1 2 1 1 9 ASN QD . 8 ASN QD2 1 1
110 1 1 1 1 10 LYS H . 9 LYS H 1 1
110 1 2 1 1 11 CYS H . 10 CYS H 1 1
111 1 1 1 1 10 LYS HA . 9 LYS HA 1 1
111 1 2 1 1 10 LYS HD2 . 9 LYS HD2 1 1
112 1 1 1 1 10 LYS HA . 9 LYS HA 1 1
112 1 2 1 1 10 LYS QD . 9 LYS QD 1 1
113 1 1 1 1 10 LYS HA . 9 LYS HA 1 1
113 1 2 1 1 10 LYS HD3 . 9 LYS HD3 1 1
114 1 1 1 1 10 LYS QB . 9 LYS QB 1 1
114 1 2 1 1 10 LYS HD2 . 9 LYS HD2 1 1
115 1 1 1 1 10 LYS QB . 9 LYS QB 1 1
115 1 2 1 1 10 LYS HD3 . 9 LYS HD3 1 1
116 1 1 1 1 10 LYS QB . 9 LYS QB 1 1
116 1 2 1 1 11 CYS H . 10 CYS H 1 1
117 1 1 1 1 11 CYS H . 10 CYS H 1 1
117 1 2 1 1 12 CYS H . 11 CYS H 1 1
118 1 1 1 1 11 CYS QB . 10 CYS QB 1 1
118 1 2 1 1 24 ARG HE . 23 ARG HE 1 1
119 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
119 1 2 1 1 13 LEU QD . 12 LEU QQD 1 1
120 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
120 1 2 1 1 13 LEU HG . 12 LEU HG 1 1
121 1 1 1 1 13 LEU HA . 12 LEU HA 1 1
121 1 2 1 1 14 ASN H . 13 ASN H 1 1
122 1 1 1 1 13 LEU QB . 12 LEU QB 1 1
122 1 2 1 1 14 ASN H . 13 ASN H 1 1
123 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
123 1 2 1 1 14 ASN H . 13 ASN H 1 1
124 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
124 1 2 1 1 23 PHE H . 22 PHE H 1 1
125 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
125 1 2 1 1 23 PHE QB . 22 PHE QB 1 1
126 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
126 1 2 1 1 23 PHE QD . 22 PHE QD 1 1
127 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
127 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
128 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
128 1 2 1 1 24 ARG H . 23 ARG H 1 1
129 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
129 1 2 1 1 24 ARG HA . 23 ARG HA 1 1
130 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
130 1 2 1 1 24 ARG QB . 23 ARG QB 1 1
131 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
131 1 2 1 1 24 ARG QD . 23 ARG QD 1 1
132 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
132 1 2 1 1 24 ARG QG . 23 ARG QG 1 1
133 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
133 1 2 2 2 1 AQN H1 . 57 AQN H1 1 1
134 1 1 1 1 13 LEU QD . 12 LEU QQD 1 1
134 1 2 2 2 1 AQN H5 . 57 AQN H5 1 1
135 1 1 1 1 13 LEU MD1 . 12 LEU QD1 1 1
135 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
136 1 1 1 1 13 LEU MD2 . 12 LEU QD2 1 1
136 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
137 1 1 1 1 13 LEU HG . 12 LEU HG 1 1
137 1 2 1 1 14 ASN H . 13 ASN H 1 1
138 1 1 1 1 13 LEU HG . 12 LEU HG 1 1
138 1 2 1 1 24 ARG HE . 23 ARG HE 1 1
139 1 1 1 1 14 ASN H . 13 ASN H 1 1
139 1 2 1 1 14 ASN HB2 . 13 ASN HB2 1 1
140 1 1 1 1 14 ASN H . 13 ASN H 1 1
140 1 2 1 1 14 ASN HB3 . 13 ASN HB3 1 1
141 1 1 1 1 14 ASN HA . 13 ASN HA 1 1
141 1 2 1 1 15 ASN H . 14 ASN H 1 1
142 1 1 1 1 14 ASN QB . 13 ASN QB 1 1
142 1 2 1 1 14 ASN QD . 13 ASN QD2 1 1
143 1 1 1 1 14 ASN HB2 . 13 ASN HB2 1 1
143 1 2 1 1 14 ASN HD22 . 13 ASN HD22 1 1
144 1 1 1 1 14 ASN HB3 . 13 ASN HB3 1 1
144 1 2 1 1 14 ASN HD22 . 13 ASN HD22 1 1
145 1 1 1 1 15 ASN H . 14 ASN H 1 1
145 1 2 1 1 15 ASN HB2 . 14 ASN HB2 1 1
146 1 1 1 1 15 ASN H . 14 ASN H 1 1
146 1 2 1 1 15 ASN QB . 14 ASN QB 1 1
147 1 1 1 1 15 ASN H . 14 ASN H 1 1
147 1 2 1 1 15 ASN HB3 . 14 ASN HB3 1 1
148 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
148 1 2 1 1 16 PHE H . 15 PHE H 1 1
149 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
149 1 2 2 2 1 AQN H5 . 57 AQN H5 1 1
150 1 1 1 1 15 ASN QB . 14 ASN QB 1 1
150 1 2 1 1 19 ARG QB . 18 ARG QB 1 1
151 1 1 1 1 16 PHE H . 15 PHE H 1 1
151 1 2 1 1 16 PHE HB2 . 15 PHE HB2 1 1
152 1 1 1 1 16 PHE H . 15 PHE H 1 1
152 1 2 1 1 16 PHE QB . 15 PHE QB 1 1
153 1 1 1 1 16 PHE H . 15 PHE H 1 1
153 1 2 1 1 16 PHE HB3 . 15 PHE HB3 1 1
154 1 1 1 1 16 PHE HA . 15 PHE HA 1 1
154 1 2 1 1 17 ARG H . 16 ARG H 1 1
155 1 1 1 1 16 PHE QB . 15 PHE QB 1 1
155 1 2 1 1 17 ARG H . 16 ARG H 1 1
156 1 1 1 1 16 PHE QB . 15 PHE QB 1 1
156 1 2 1 1 19 ARG QG . 18 ARG QG 1 1
157 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
157 1 2 1 1 17 ARG H . 16 ARG H 1 1
158 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
158 1 2 1 1 17 ARG QG . 16 ARG QG 1 1
159 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
159 1 2 1 1 18 LYS H . 17 LYS H 1 1
160 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
160 1 2 1 1 18 LYS QB . 17 LYS QB 1 1
161 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
161 1 2 1 1 18 LYS QD . 17 LYS QD 1 1
162 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
162 1 2 1 1 18 LYS QG . 17 LYS QG 1 1
163 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
163 1 2 1 1 19 ARG HG2 . 18 ARG HG2 1 1
164 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
164 1 2 1 1 19 ARG QG . 18 ARG QG 1 1
165 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
165 1 2 1 1 19 ARG HG3 . 18 ARG HG3 1 1
166 1 1 1 1 16 PHE QD . 15 PHE QD 1 1
166 1 2 2 2 1 AQN H1 . 57 AQN H1 1 1
167 1 1 1 1 16 PHE QE . 15 PHE QE 1 1
167 1 2 1 1 18 LYS QD . 17 LYS QD 1 1
168 1 1 1 1 16 PHE QE . 15 PHE QE 1 1
168 1 2 1 1 18 LYS QG . 17 LYS QG 1 1
169 1 1 1 1 16 PHE HE1 . 15 PHE HE1 1 1
169 1 2 2 2 1 AQN H5 . 57 AQN H5 1 1
170 1 1 1 1 16 PHE HE2 . 15 PHE HE2 1 1
170 1 2 2 2 1 AQN H13 . 57 AQN H13 1 1
171 1 1 1 1 17 ARG H . 16 ARG H 1 1
171 1 2 1 1 17 ARG HB2 . 16 ARG HB2 1 1
172 1 1 1 1 17 ARG H . 16 ARG H 1 1
172 1 2 1 1 17 ARG HB3 . 16 ARG HB3 1 1
173 1 1 1 1 17 ARG H . 16 ARG H 1 1
173 1 2 1 1 17 ARG QD . 16 ARG QD 1 1
174 1 1 1 1 17 ARG H . 16 ARG H 1 1
174 1 2 1 1 17 ARG HG2 . 16 ARG HG2 1 1
175 1 1 1 1 17 ARG H . 16 ARG H 1 1
175 1 2 1 1 17 ARG QG . 16 ARG QG 1 1
176 1 1 1 1 17 ARG H . 16 ARG H 1 1
176 1 2 1 1 17 ARG HG3 . 16 ARG HG3 1 1
177 1 1 1 1 17 ARG QB . 16 ARG QB 1 1
177 1 2 1 1 17 ARG QD . 16 ARG QD 1 1
178 1 1 1 1 17 ARG QB . 16 ARG QB 1 1
178 1 2 1 1 17 ARG QG . 16 ARG QG 1 1
179 1 1 1 1 17 ARG HB2 . 16 ARG HB2 1 1
179 1 2 1 1 17 ARG QD . 16 ARG QD 1 1
180 1 1 1 1 17 ARG HB3 . 16 ARG HB3 1 1
180 1 2 1 1 17 ARG QD . 16 ARG QD 1 1
181 1 1 1 1 17 ARG QG . 16 ARG QG 1 1
181 1 2 1 1 18 LYS H . 17 LYS H 1 1
182 1 1 1 1 18 LYS H . 17 LYS H 1 1
182 1 2 1 1 18 LYS QB . 17 LYS QB 1 1
183 1 1 1 1 18 LYS H . 17 LYS H 1 1
183 1 2 1 1 18 LYS QG . 17 LYS QG 1 1
184 1 1 1 1 18 LYS H . 17 LYS H 1 1
184 1 2 1 1 19 ARG H . 18 ARG H 1 1
185 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
185 1 2 1 1 18 LYS QD . 17 LYS QD 1 1
186 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
186 1 2 1 1 18 LYS QG . 17 LYS QG 1 1
187 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
187 1 2 1 1 19 ARG H . 18 ARG H 1 1
188 1 1 1 1 18 LYS QB . 17 LYS QB 1 1
188 1 2 1 1 18 LYS QD . 17 LYS QD 1 1
189 1 1 1 1 18 LYS QB . 17 LYS QB 1 1
189 1 2 1 1 18 LYS QE . 17 LYS QE 1 1
190 1 1 1 1 18 LYS QB . 17 LYS QB 1 1
190 1 2 1 1 19 ARG H . 18 ARG H 1 1
191 1 1 1 1 19 ARG H . 18 ARG H 1 1
191 1 2 1 1 19 ARG HB2 . 18 ARG HB2 1 1
192 1 1 1 1 19 ARG H . 18 ARG H 1 1
192 1 2 1 1 19 ARG QB . 18 ARG QB 1 1
193 1 1 1 1 19 ARG H . 18 ARG H 1 1
193 1 2 1 1 19 ARG HB3 . 18 ARG HB3 1 1
194 1 1 1 1 19 ARG H . 18 ARG H 1 1
194 1 2 1 1 19 ARG QG . 18 ARG QG 1 1
195 1 1 1 1 19 ARG H . 18 ARG H 1 1
195 1 2 1 1 20 LEU H . 19 LEU H 1 1
196 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
196 1 2 1 1 19 ARG QD . 18 ARG QD 1 1
197 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
197 1 2 1 1 19 ARG QG . 18 ARG QG 1 1
198 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
198 1 2 1 1 20 LEU H . 19 LEU H 1 1
199 1 1 1 1 19 ARG HA . 18 ARG HA 1 1
199 1 2 1 1 21 LYS H . 20 LYS H 1 1
200 1 1 1 1 19 ARG QB . 18 ARG QB 1 1
200 1 2 1 1 19 ARG QD . 18 ARG QD 1 1
201 1 1 1 1 19 ARG QB . 18 ARG QB 1 1
201 1 2 1 1 19 ARG HE . 18 ARG HE 1 1
202 1 1 1 1 19 ARG QB . 18 ARG QB 1 1
202 1 2 1 1 19 ARG QG . 18 ARG QG 1 1
203 1 1 1 1 19 ARG QB . 18 ARG QB 1 1
203 1 2 1 1 20 LEU H . 19 LEU H 1 1
204 1 1 1 1 19 ARG QB . 18 ARG QB 1 1
204 1 2 1 1 21 LYS H . 20 LYS H 1 1
205 1 1 1 1 19 ARG HB2 . 18 ARG HB2 1 1
205 1 2 1 1 21 LYS H . 20 LYS H 1 1
206 1 1 1 1 19 ARG HB3 . 18 ARG HB3 1 1
206 1 2 1 1 21 LYS H . 20 LYS H 1 1
207 1 1 1 1 19 ARG QD . 18 ARG QD 1 1
207 1 2 2 2 1 AQN H1 . 57 AQN H1 1 1
208 1 1 1 1 20 LEU H . 19 LEU H 1 1
208 1 2 1 1 20 LEU HA . 19 LEU HA 1 1
209 1 1 1 1 20 LEU H . 19 LEU H 1 1
209 1 2 1 1 20 LEU QB . 19 LEU QB 1 1
210 1 1 1 1 20 LEU H . 19 LEU H 1 1
210 1 2 1 1 21 LYS H . 20 LYS H 1 1
211 1 1 1 1 20 LEU HA . 19 LEU HA 1 1
211 1 2 1 1 20 LEU QD . 19 LEU QQD 1 1
212 1 1 1 1 20 LEU QB . 19 LEU QB 1 1
212 1 2 1 1 21 LYS H . 20 LYS H 1 1
213 1 1 1 1 21 LYS H . 20 LYS H 1 1
213 1 2 1 1 21 LYS QB . 20 LYS QB 1 1
214 1 1 1 1 21 LYS HA . 20 LYS HA 1 1
214 1 2 1 1 28 ASP HA . 27 ASP HA 1 1
215 1 1 1 1 21 LYS HA . 20 LYS HA 1 1
215 1 2 1 1 29 LYS H . 28 LYS H 1 1
216 1 1 1 1 21 LYS QB . 20 LYS QB 1 1
216 1 2 1 1 22 CYS H . 21 CYS H 1 1
217 1 1 1 1 21 LYS QE . 20 LYS QE 1 1
217 1 2 1 1 28 ASP QB . 27 ASP QB 1 1
218 1 1 1 1 21 LYS QG . 20 LYS QG 1 1
218 1 2 1 1 29 LYS H . 28 LYS H 1 1
219 1 1 1 1 22 CYS H . 21 CYS H 1 1
219 1 2 1 1 22 CYS HB2 . 21 CYS HB2 1 1
220 1 1 1 1 22 CYS H . 21 CYS H 1 1
220 1 2 1 1 22 CYS HB3 . 21 CYS HB3 1 1
221 1 1 1 1 22 CYS H . 21 CYS H 1 1
221 1 2 1 1 26 GLY H . 25 GLY H 1 1
222 1 1 1 1 22 CYS HA . 21 CYS HA 1 1
222 1 2 1 1 23 PHE H . 22 PHE H 1 1
223 1 1 1 1 22 CYS QB . 21 CYS QB 1 1
223 1 2 1 1 26 GLY H . 25 GLY H 1 1
224 1 1 1 1 22 CYS QB . 21 CYS QB 1 1
224 1 2 1 1 27 ALA H . 26 ALA H 1 1
225 1 1 1 1 23 PHE H . 22 PHE H 1 1
225 1 2 1 1 23 PHE HB2 . 22 PHE HB2 1 1
226 1 1 1 1 23 PHE H . 22 PHE H 1 1
226 1 2 1 1 23 PHE QB . 22 PHE QB 1 1
227 1 1 1 1 23 PHE H . 22 PHE H 1 1
227 1 2 1 1 23 PHE HB3 . 22 PHE HB3 1 1
228 1 1 1 1 23 PHE H . 22 PHE H 1 1
228 1 2 1 1 24 ARG H . 23 ARG H 1 1
229 1 1 1 1 23 PHE HA . 22 PHE HA 1 1
229 1 2 1 1 23 PHE QB . 22 PHE QB 1 1
230 1 1 1 1 23 PHE HA . 22 PHE HA 1 1
230 1 2 1 1 23 PHE QE . 22 PHE QE 1 1
231 1 1 1 1 23 PHE QB . 22 PHE QB 1 1
231 1 2 1 1 24 ARG H . 23 ARG H 1 1
232 1 1 1 1 23 PHE QE . 22 PHE QE 1 1
232 1 2 2 2 1 AQN H1 . 57 AQN H1 1 1
233 1 1 1 1 23 PHE QE . 22 PHE QE 1 1
233 1 2 2 2 1 AQN H12 . 57 AQN H12 1 1
234 1 1 1 1 24 ARG H . 23 ARG H 1 1
234 1 2 1 1 24 ARG HB2 . 23 ARG HB2 1 1
235 1 1 1 1 24 ARG H . 23 ARG H 1 1
235 1 2 1 1 24 ARG QB . 23 ARG QB 1 1
236 1 1 1 1 24 ARG H . 23 ARG H 1 1
236 1 2 1 1 24 ARG HB3 . 23 ARG HB3 1 1
237 1 1 1 1 24 ARG H . 23 ARG H 1 1
237 1 2 1 1 24 ARG QG . 23 ARG QG 1 1
238 1 1 1 1 24 ARG H . 23 ARG H 1 1
238 1 2 1 1 25 CYS H . 24 CYS H 1 1
239 1 1 1 1 24 ARG H . 23 ARG H 1 1
239 1 2 1 1 26 GLY H . 25 GLY H 1 1
240 1 1 1 1 24 ARG HA . 23 ARG HA 1 1
240 1 2 1 1 24 ARG QD . 23 ARG QD 1 1
241 1 1 1 1 24 ARG HA . 23 ARG HA 1 1
241 1 2 1 1 24 ARG HG2 . 23 ARG HG2 1 1
242 1 1 1 1 24 ARG HA . 23 ARG HA 1 1
242 1 2 1 1 24 ARG HG3 . 23 ARG HG3 1 1
243 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
243 1 2 1 1 24 ARG QD . 23 ARG QD 1 1
244 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
244 1 2 1 1 24 ARG HE . 23 ARG HE 1 1
245 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
245 1 2 1 1 24 ARG QG . 23 ARG QG 1 1
246 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
246 1 2 1 1 25 CYS H . 24 CYS H 1 1
247 1 1 1 1 24 ARG QD . 23 ARG QD 1 1
247 1 2 1 1 24 ARG QG . 23 ARG QG 1 1
248 1 1 1 1 24 ARG QG . 23 ARG QG 1 1
248 1 2 1 1 25 CYS H . 24 CYS H 1 1
249 1 1 1 1 25 CYS H . 24 CYS H 1 1
249 1 2 1 1 25 CYS HB2 . 24 CYS HB2 1 1
250 1 1 1 1 25 CYS H . 24 CYS H 1 1
250 1 2 1 1 25 CYS QB . 24 CYS QB 1 1
251 1 1 1 1 25 CYS H . 24 CYS H 1 1
251 1 2 1 1 25 CYS HB3 . 24 CYS HB3 1 1
252 1 1 1 1 25 CYS H . 24 CYS H 1 1
252 1 2 1 1 26 GLY H . 25 GLY H 1 1
253 1 1 1 1 25 CYS HA . 24 CYS HA 1 1
253 1 2 1 1 25 CYS QB . 24 CYS QB 1 1
254 1 1 1 1 26 GLY H . 25 GLY H 1 1
254 1 2 1 1 26 GLY HA2 . 25 GLY HA2 1 1
255 1 1 1 1 26 GLY H . 25 GLY H 1 1
255 1 2 1 1 26 GLY QA . 25 GLY QA 1 1
256 1 1 1 1 26 GLY H . 25 GLY H 1 1
256 1 2 1 1 26 GLY HA3 . 25 GLY HA3 1 1
257 1 1 1 1 26 GLY H . 25 GLY H 1 1
257 1 2 1 1 27 ALA H . 26 ALA H 1 1
258 1 1 1 1 26 GLY QA . 25 GLY QA 1 1
258 1 2 1 1 27 ALA MB . 26 ALA QB 1 1
259 1 1 1 1 27 ALA H . 26 ALA H 1 1
259 1 2 1 1 28 ASP H . 27 ASP H 1 1
260 1 1 1 1 27 ALA HA . 26 ALA HA 1 1
260 1 2 1 1 28 ASP H . 27 ASP H 1 1
261 1 1 1 1 27 ALA MB . 26 ALA QB 1 1
261 1 2 1 1 28 ASP H . 27 ASP H 1 1
262 1 1 1 1 28 ASP H . 27 ASP H 1 1
262 1 2 1 1 28 ASP HA . 27 ASP HA 1 1
263 1 1 1 1 28 ASP H . 27 ASP H 1 1
263 1 2 1 1 28 ASP HB2 . 27 ASP HB2 1 1
264 1 1 1 1 28 ASP H . 27 ASP H 1 1
264 1 2 1 1 28 ASP QB . 27 ASP QB 1 1
265 1 1 1 1 28 ASP H . 27 ASP H 1 1
265 1 2 1 1 28 ASP HB3 . 27 ASP HB3 1 1
266 1 1 1 1 28 ASP H . 27 ASP H 1 1
266 1 2 1 1 29 LYS H . 28 LYS H 1 1
267 1 1 1 1 28 ASP HA . 27 ASP HA 1 1
267 1 2 1 1 29 LYS H . 28 LYS H 1 1
268 1 1 1 1 28 ASP QB . 27 ASP QB 1 1
268 1 2 1 1 29 LYS H . 28 LYS H 1 1
269 1 1 1 1 28 ASP QB . 27 ASP QB 1 1
269 1 2 1 1 30 PHE H . 29 PHE H 1 1
270 1 1 1 1 29 LYS H . 28 LYS H 1 1
270 1 2 1 1 29 LYS QB . 28 LYS QB 1 1
271 1 1 1 1 29 LYS H . 28 LYS H 1 1
271 1 2 1 1 29 LYS QG . 28 LYS QG 1 1
272 1 1 1 1 29 LYS H . 28 LYS H 1 1
272 1 2 1 1 30 PHE H . 29 PHE H 1 1
273 1 1 1 1 29 LYS HA . 28 LYS HA 1 1
273 1 2 1 1 29 LYS QD . 28 LYS QD 1 1
274 1 1 1 1 29 LYS HA . 28 LYS HA 1 1
274 1 2 1 1 29 LYS HG2 . 28 LYS HG2 1 1
275 1 1 1 1 29 LYS HA . 28 LYS HA 1 1
275 1 2 1 1 29 LYS QG . 28 LYS QG 1 1
276 1 1 1 1 29 LYS HA . 28 LYS HA 1 1
276 1 2 1 1 29 LYS HG3 . 28 LYS HG3 1 1
277 1 1 1 1 29 LYS HA . 28 LYS HA 1 1
277 1 2 1 1 30 PHE H . 29 PHE H 1 1
278 1 1 1 1 29 LYS QB . 28 LYS QB 1 1
278 1 2 1 1 30 PHE H . 29 PHE H 1 1
279 1 1 1 1 29 LYS QD . 28 LYS QD 1 1
279 1 2 1 1 30 PHE H . 29 PHE H 1 1
280 1 1 1 1 29 LYS QE . 28 LYS QE 1 1
280 1 2 1 1 29 LYS QG . 28 LYS QG 1 1
281 1 1 1 1 30 PHE H . 29 PHE H 1 1
281 1 2 1 1 30 PHE HB2 . 29 PHE HB2 1 1
282 1 1 1 1 30 PHE H . 29 PHE H 1 1
282 1 2 1 1 30 PHE QB . 29 PHE QB 1 1
283 1 1 1 1 30 PHE H . 29 PHE H 1 1
283 1 2 1 1 30 PHE HB3 . 29 PHE HB3 1 1
284 1 1 1 1 30 PHE H . 29 PHE H 1 1
284 1 2 1 1 31 ASP H . 30 ASP H 1 1
285 1 1 1 1 30 PHE HA . 29 PHE HA 1 1
285 1 2 1 1 30 PHE HB2 . 29 PHE HB2 1 1
286 1 1 1 1 30 PHE HA . 29 PHE HA 1 1
286 1 2 1 1 30 PHE HB3 . 29 PHE HB3 1 1
287 1 1 1 1 30 PHE HA . 29 PHE HA 1 1
287 1 2 1 1 31 ASP H . 30 ASP H 1 1
288 1 1 1 1 30 PHE QB . 29 PHE QB 1 1
288 1 2 1 1 31 ASP H . 30 ASP H 1 1
289 1 1 1 1 31 ASP H . 30 ASP H 1 1
289 1 2 1 1 31 ASP QB . 30 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.88 1 1
2 1 . . . . . . . 3.03 1 1
3 1 . . . . . . . 4.04 1 1
4 1 . . . . . . . 4.03 1 1
5 1 . . . . . . . 2.4 1 1
6 1 . . . . . . . 4.34 1 1
7 1 . . . . . . . 2.87 1 1
8 1 . . . . . . . 4.84 1 1
9 1 . . . . . . . 3.72 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.72 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 2.68 1 1
14 1 . . . . . . . 3.94 1 1
15 1 . . . . . . . 4.77 1 1
16 1 . . . . . . . 4.77 1 1
17 1 . . . . . . . 6.72 1 1
18 1 . . . . . . . 4.27 1 1
19 1 . . . . . . . 4.67 1 1
20 1 . . . . . . . 3.56 1 1
21 1 . . . . . . . 2.51 1 1
22 1 . . . . . . . 4.51 1 1
23 1 . . . . . . . 3.89 1 1
24 1 . . . . . . . 3.51 1 1
25 1 . . . . . . . 2.71 1 1
26 1 . . . . . . . 3.51 1 1
27 1 . . . . . . . 4.63 1 1
28 1 . . . . . . . 4.07 1 1
29 1 . . . . . . . 2.55 1 1
30 1 . . . . . . . 3.75 1 1
31 1 . . . . . . . 3.17 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 2.88 1 1
34 1 . . . . . . . 4.24 1 1
35 1 . . . . . . . 4.08 1 1
36 1 . . . . . . . 3.48 1 1
37 1 . . . . . . . 3.48 1 1
38 1 . . . . . . . 3.31 1 1
39 1 . . . . . . . 3.59 1 1
40 1 . . . . . . . 2.75 1 1
41 1 . . . . . . . 2.64 1 1
42 1 . . . . . . . 4.19 1 1
43 1 . . . . . . . 2.45 1 1
44 1 . . . . . . . 3.82 1 1
45 1 . . . . . . . 2.83 1 1
46 1 . . . . . . . 3.16 1 1
47 1 . . . . . . . 3.02 1 1
48 1 . . . . . . . 3.65 1 1
49 1 . . . . . . . 3.89 1 1
50 1 . . . . . . . 2.59 1 1
51 1 . . . . . . . 3.96 1 1
52 1 . . . . . . . 3.24 1 1
53 1 . . . . . . . 4.84 1 1
54 1 . . . . . . . 3.25 1 1
55 1 . . . . . . . 4.32 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 4.24 1 1
58 1 . . . . . . . 3.97 1 1
59 1 . . . . . . . 5.34 1 1
60 1 . . . . . . . 4.26 1 1
61 1 . . . . . . . 3.13 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 3.54 1 1
64 1 . . . . . . . 2.95 1 1
65 1 . . . . . . . 3.54 1 1
66 1 . . . . . . . 4.63 1 1
67 1 . . . . . . . 3.68 1 1
68 1 . . . . . . . 3.19 1 1
69 1 . . . . . . . 3.68 1 1
70 1 . . . . . . . 4.3 1 1
71 1 . . . . . . . 4.75 1 1
72 1 . . . . . . . 5.4 1 1
73 1 . . . . . . . 4.38 1 1
74 1 . . . . . . . 2.71 1 1
75 1 . . . . . . . 3.01 1 1
76 1 . . . . . . . 4.42 1 1
77 1 . . . . . . . 3.46 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.28 1 1
80 1 . . . . . . . 4.6 1 1
81 1 . . . . . . . 4.02 1 1
82 1 . . . . . . . 4.6 1 1
83 1 . . . . . . . 3.78 1 1
84 1 . . . . . . . 2.51 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.74 1 1
87 1 . . . . . . . 4.43 1 1
88 1 . . . . . . . 4.59 1 1
89 1 . . . . . . . 4.5 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 5.27 1 1
92 1 . . . . . . . 5.83 1 1
93 1 . . . . . . . 4.96 1 1
94 1 . . . . . . . 5.83 1 1
95 1 . . . . . . . 4.96 1 1
96 1 . . . . . . . 3.97 1 1
97 1 . . . . . . . 2.72 1 1
98 1 . . . . . . . 4.72 1 1
99 1 . . . . . . . 3.78 1 1
100 1 . . . . . . . 2.68 1 1
101 1 . . . . . . . 4.46 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 3.51 1 1
104 1 . . . . . . . 3.51 1 1
105 1 . . . . . . . 2.92 1 1
106 1 . . . . . . . 2.91 1 1
107 1 . . . . . . . 2.54 1 1
108 1 . . . . . . . 2.91 1 1
109 1 . . . . . . . 2.99 1 1
110 1 . . . . . . . 3.43 1 1
111 1 . . . . . . . 4.29 1 1
112 1 . . . . . . . 3.61 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 3.85 1 1
115 1 . . . . . . . 3.85 1 1
116 1 . . . . . . . 3.94 1 1
117 1 . . . . . . . 3.18 1 1
118 1 . . . . . . . 5.03 1 1
119 1 . . . . . . . 3.64 1 1
120 1 . . . . . . . 4.01 1 1
121 1 . . . . . . . 2.53 1 1
122 1 . . . . . . . 4.05 1 1
123 1 . . . . . . . 4.17 1 1
124 1 . . . . . . . 5.27 1 1
125 1 . . . . . . . 3.7 1 1
126 1 . . . . . . . 6.17 1 1
127 1 . . . . . . . 6.2 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 5.21 1 1
130 1 . . . . . . . 4.22 1 1
131 1 . . . . . . . 4.3 1 1
132 1 . . . . . . . 3.21 1 1
133 1 . . . . . . . 5.44 1 1
134 1 . . . . . . . 4.47 1 1
135 1 . . . . . . . 7.3 1 1
136 1 . . . . . . . 7.3 1 1
137 1 . . . . . . . 5.25 1 1
138 1 . . . . . . . 3.91 1 1
139 1 . . . . . . . 3.04 1 1
140 1 . . . . . . . 3.04 1 1
141 1 . . . . . . . 2.68 1 1
142 1 . . . . . . . 2.8 1 1
143 1 . . . . . . . 4.06 1 1
144 1 . . . . . . . 4.06 1 1
145 1 . . . . . . . 3.86 1 1
146 1 . . . . . . . 3.39 1 1
147 1 . . . . . . . 3.86 1 1
148 1 . . . . . . . 2.72 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.42 1 1
151 1 . . . . . . . 3.42 1 1
152 1 . . . . . . . 2.72 1 1
153 1 . . . . . . . 3.42 1 1
154 1 . . . . . . . 2.4 1 1
155 1 . . . . . . . 4.15 1 1
156 1 . . . . . . . 3.67 1 1
157 1 . . . . . . . 5.46 1 1
158 1 . . . . . . . 6.2 1 1
159 1 . . . . . . . 6.09 1 1
160 1 . . . . . . . 4.69 1 1
161 1 . . . . . . . 5.92 1 1
162 1 . . . . . . . 6.06 1 1
163 1 . . . . . . . 5.76 1 1
164 1 . . . . . . . 4.97 1 1
165 1 . . . . . . . 5.76 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 6.61 1 1
168 1 . . . . . . . 6.97 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.5 1 1
171 1 . . . . . . . 3.12 1 1
172 1 . . . . . . . 3.12 1 1
173 1 . . . . . . . 4.95 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 3.81 1 1
176 1 . . . . . . . 4.6 1 1
177 1 . . . . . . . 3.1 1 1
178 1 . . . . . . . 2.18 1 1
179 1 . . . . . . . 3.63 1 1
180 1 . . . . . . . 3.63 1 1
181 1 . . . . . . . 4.19 1 1
182 1 . . . . . . . 3.4 1 1
183 1 . . . . . . . 4.88 1 1
184 1 . . . . . . . 3.66 1 1
185 1 . . . . . . . 4.15 1 1
186 1 . . . . . . . 3.77 1 1
187 1 . . . . . . . 3.46 1 1
188 1 . . . . . . . 3.43 1 1
189 1 . . . . . . . 3.82 1 1
190 1 . . . . . . . 4.15 1 1
191 1 . . . . . . . 3.57 1 1
192 1 . . . . . . . 2.85 1 1
193 1 . . . . . . . 3.57 1 1
194 1 . . . . . . . 3.29 1 1
195 1 . . . . . . . 4.3 1 1
196 1 . . . . . . . 3.89 1 1
197 1 . . . . . . . 3.14 1 1
198 1 . . . . . . . 2.55 1 1
199 1 . . . . . . . 4.09 1 1
200 1 . . . . . . . 3.27 1 1
201 1 . . . . . . . 3.87 1 1
202 1 . . . . . . . 2.28 1 1
203 1 . . . . . . . 3.89 1 1
204 1 . . . . . . . 3.35 1 1
205 1 . . . . . . . 4.22 1 1
206 1 . . . . . . . 4.22 1 1
207 1 . . . . . . . 5.34 1 1
208 1 . . . . . . . 2.91 1 1
209 1 . . . . . . . 3.48 1 1
210 1 . . . . . . . 2.76 1 1
211 1 . . . . . . . 3.72 1 1
212 1 . . . . . . . 4.0 1 1
213 1 . . . . . . . 3.75 1 1
214 1 . . . . . . . 3.16 1 1
215 1 . . . . . . . 3.76 1 1
216 1 . . . . . . . 4.64 1 1
217 1 . . . . . . . 4.09 1 1
218 1 . . . . . . . 5.85 1 1
219 1 . . . . . . . 3.18 1 1
220 1 . . . . . . . 3.18 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 2.89 1 1
223 1 . . . . . . . 2.84 1 1
224 1 . . . . . . . 2.9 1 1
225 1 . . . . . . . 3.31 1 1
226 1 . . . . . . . 2.89 1 1
227 1 . . . . . . . 3.31 1 1
228 1 . . . . . . . 3.22 1 1
229 1 . . . . . . . 2.52 1 1
230 1 . . . . . . . 6.25 1 1
231 1 . . . . . . . 4.23 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.5 1 1
234 1 . . . . . . . 3.51 1 1
235 1 . . . . . . . 2.84 1 1
236 1 . . . . . . . 3.51 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 2.84 1 1
239 1 . . . . . . . 4.17 1 1
240 1 . . . . . . . 4.11 1 1
241 1 . . . . . . . 2.98 1 1
242 1 . . . . . . . 2.98 1 1
243 1 . . . . . . . 3.1 1 1
244 1 . . . . . . . 3.24 1 1
245 1 . . . . . . . 2.18 1 1
246 1 . . . . . . . 4.09 1 1
247 1 . . . . . . . 2.33 1 1
248 1 . . . . . . . 4.86 1 1
249 1 . . . . . . . 3.59 1 1
250 1 . . . . . . . 3.12 1 1
251 1 . . . . . . . 3.59 1 1
252 1 . . . . . . . 2.92 1 1
253 1 . . . . . . . 2.64 1 1
254 1 . . . . . . . 2.89 1 1
255 1 . . . . . . . 2.45 1 1
256 1 . . . . . . . 2.89 1 1
257 1 . . . . . . . 2.91 1 1
258 1 . . . . . . . 4.14 1 1
259 1 . . . . . . . 5.22 1 1
260 1 . . . . . . . 2.4 1 1
261 1 . . . . . . . 3.88 1 1
262 1 . . . . . . . 2.79 1 1
263 1 . . . . . . . 2.88 1 1
264 1 . . . . . . . 2.42 1 1
265 1 . . . . . . . 2.88 1 1
266 1 . . . . . . . 4.57 1 1
267 1 . . . . . . . 2.45 1 1
268 1 . . . . . . . 3.48 1 1
269 1 . . . . . . . 3.99 1 1
270 1 . . . . . . . 3.72 1 1
271 1 . . . . . . . 2.81 1 1
272 1 . . . . . . . 3.93 1 1
273 1 . . . . . . . 4.1 1 1
274 1 . . . . . . . 4.2 1 1
275 1 . . . . . . . 3.45 1 1
276 1 . . . . . . . 4.2 1 1
277 1 . . . . . . . 3.22 1 1
278 1 . . . . . . . 4.96 1 1
279 1 . . . . . . . 4.6 1 1
280 1 . . . . . . . 2.93 1 1
281 1 . . . . . . . 3.34 1 1
282 1 . . . . . . . 2.88 1 1
283 1 . . . . . . . 3.34 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 2.91 1 1
286 1 . . . . . . . 2.91 1 1
287 1 . . . . . . . 2.88 1 1
288 1 . . . . . . . 4.08 1 1
289 1 . . . . . . . 3.52 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ACE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -135.0 -55.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
2 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -195.0 -155.0 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
3 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 PHE N 25.0 115.00001 . 1 LYS . . 1 LYS . . 1 LYS . . 1 LYS . 1 1
4 PHI 1 1 2 LYS C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -95.0 -75.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
5 CHI1 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -315.0 -44.999996 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
6 CHI1 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -174.99998 65.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
7 CHI1 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -105.0 235.00002 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
8 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLU N 35.0 65.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
9 PHI 1 1 3 PHE C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -315.0 -44.999996 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
10 PHI 1 1 3 PHE C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -185.0 75.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
11 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -335.0 -25.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
12 CHI1 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -205.0 95.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
13 PSI 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASP N 44.999996 195.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1
14 PHI 1 1 4 GLU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -155.0 -44.999996 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
15 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -335.0 -25.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
16 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -145.0 85.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
17 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 TRP N 145.0 195.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 1
18 PHI 1 1 5 ASP C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -185.0 -44.999996 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
19 CHI1 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP CB 1 1 6 TRP CG 25.0 85.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
20 PSI 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 LEU N 135.0 185.0 . 5 TRP . . 5 TRP . . 5 TRP . . 5 TRP . 1 1
21 PHI 1 1 6 TRP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -315.0 -44.999996 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
22 PHI 1 1 6 TRP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -185.0 75.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
23 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -225.0 105.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
24 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 CYS N 44.999996 195.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
25 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -165.0 -44.999996 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 1
26 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -205.0 -95.0 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 1
27 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ASN N 35.0 195.0 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 1
28 PHI 1 1 8 CYS C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -315.0 -44.999996 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
29 PHI 1 1 8 CYS C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -185.0 65.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
30 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -225.0 115.00001 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
31 CHI1 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -5.0 345.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
32 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 LYS N -85.0 85.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
33 PHI 1 1 9 ASN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -315.0 -44.999996 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
34 PHI 1 1 9 ASN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -185.0 75.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
35 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -335.0 -25.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
36 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -205.0 95.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
37 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 CYS N -85.0 105.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
38 PHI 1 1 10 LYS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -315.0 -44.999996 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
39 PHI 1 1 10 LYS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -185.0 75.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
40 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -335.0 -25.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
41 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -205.0 85.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
42 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 CYS N -85.0 95.0 . 10 CYS . . 10 CYS . . 10 CYS . . 10 CYS . 1 1
43 PHI 1 1 11 CYS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -315.0 -44.999996 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
44 PHI 1 1 11 CYS C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -185.0 75.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
45 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -335.0 -25.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
46 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -205.0 85.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
47 PSI 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 LEU N -85.0 195.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
48 PHI 1 1 12 CYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -315.0 -44.999996 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
49 PHI 1 1 12 CYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -185.0 75.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
50 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -225.0 105.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
51 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASN N 44.999996 195.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
52 PHI 1 1 13 LEU C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -155.0 -44.999996 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
53 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -225.0 -115.00001 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
54 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASN N 35.0 195.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
55 PHI 1 1 14 ASN C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -315.0 -44.999996 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
56 PHI 1 1 14 ASN C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -185.0 75.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
57 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -225.0 115.00001 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
58 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 PHE N 25.0 195.0 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
59 PHI 1 1 15 ASN C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -165.0 -44.999996 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
60 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -325.0 -35.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
61 CHI1 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -205.0 95.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
62 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ARG N 55.0 185.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
63 PHI 1 1 16 PHE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -165.0 -44.999996 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
64 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -205.0 -105.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
65 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LYS N -85.0 195.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1
66 PHI 1 1 17 ARG C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -315.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
67 PHI 1 1 17 ARG C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -185.0 75.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
68 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -335.0 -25.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
69 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG -205.0 95.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
70 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ARG N -85.0 125.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
71 PHI 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -185.0 -44.999996 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
72 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -325.0 -25.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
73 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -205.0 75.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
74 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 LEU N 75.0 195.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
75 PHI 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -315.0 -44.999996 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
76 PHI 1 1 19 ARG C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -185.0 75.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
77 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -225.0 105.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
78 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -85.0 75.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
79 PHI 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -315.0 -44.999996 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
80 PHI 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -185.0 75.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
81 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -335.0 -25.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
82 CHI1 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -205.0 95.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
83 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 CYS N -85.0 195.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
84 PHI 1 1 21 LYS C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -174.99998 -44.999996 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
85 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -205.0 -105.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
86 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 PHE N 15.0 205.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
87 PHI 1 1 22 CYS C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -185.0 -44.999996 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
88 CHI1 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG -205.0 -95.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
89 PSI 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ARG N -85.0 95.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
90 PHI 1 1 23 PHE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -315.0 -44.999996 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
91 PHI 1 1 23 PHE C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -185.0 65.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
92 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -325.0 -25.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
93 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -205.0 95.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
94 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 CYS N -85.0 65.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
95 PHI 1 1 24 ARG C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -315.0 -44.999996 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
96 PHI 1 1 24 ARG C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -185.0 65.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
97 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 25.0 325.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
98 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -205.0 85.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
99 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLY N -85.0 85.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
100 PHI 1 1 25 CYS C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -315.0 -44.999996 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
101 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ALA N -95.0 95.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
102 PHI 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -315.0 -44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
103 PHI 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -185.0 75.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
104 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ASP N 55.0 185.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
105 PHI 1 1 27 ALA C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -125.0 -44.999996 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
106 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -215.0 -135.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
107 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N 135.0 185.0 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
108 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 44.999996 305.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
109 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -185.0 75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
110 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -335.0 -25.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
111 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -205.0 95.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
112 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 PHE N -25.0 145.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
113 PHI 1 1 29 LYS C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -185.0 -44.999996 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
114 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -205.0 -85.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
115 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N 15.0 195.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
116 PHI 1 1 30 PHE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -315.0 -44.999996 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
117 PHI 1 1 30 PHE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -185.0 75.0 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 1 1
118 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 115.00001 . 30 ASP . . 30 ASP . . 30 ASP . . 30 ASP . 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 ACE C C -0.423 15.211 2.309 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 0.663 16.137 2.803 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 0.709 17.024 2.171 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 1.627 15.630 2.773 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 0.444 16.425 3.831 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O -1.368 14.911 3.054 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 LYS C C -0.969 12.452 0.901 1.00 . A A . 1 LYS C 1 1
1 8 1 1 2 LYS CA C -1.253 13.869 0.468 1.00 . A A . 1 LYS CA 1 1
1 9 1 1 2 LYS CB C -1.270 13.993 -1.080 1.00 . A A . 1 LYS CB 1 1
1 10 1 1 2 LYS CD C -3.173 13.701 -2.818 1.00 . A A . 1 LYS CD 1 1
1 11 1 1 2 LYS CE C -2.345 14.143 -4.052 1.00 . A A . 1 LYS CE 1 1
1 12 1 1 2 LYS CG C -2.317 13.028 -1.715 1.00 . A A . 1 LYS CG 1 1
1 13 1 1 2 LYS H H 0.534 15.034 0.504 1.00 . A A . 1 LYS H 1 1
1 14 1 1 2 LYS HA H -2.261 14.169 0.801 1.00 . A A . 1 LYS HA 1 1
1 15 1 1 2 LYS HB2 H -1.521 15.044 -1.299 1.00 . A A . 1 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H -0.274 13.783 -1.506 1.00 . A A . 1 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H -3.943 12.988 -3.158 1.00 . A A . 1 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H -3.682 14.572 -2.371 1.00 . A A . 1 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H -1.543 14.829 -3.738 1.00 . A A . 1 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H -1.883 13.258 -4.521 1.00 . A A . 1 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H -1.812 12.137 -2.126 1.00 . A A . 1 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H -3.023 12.692 -0.939 1.00 . A A . 1 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H -2.596 15.352 -5.769 1.00 . A A . 1 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H -3.841 15.579 -4.585 1.00 . A A . 1 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H -3.833 14.132 -5.578 1.00 . A A . 1 LYS HZ3 1 1
1 26 1 1 2 LYS N N -0.264 14.770 1.049 1.00 . A A . 1 LYS N 1 1
1 27 1 1 2 LYS NZ N -3.205 14.832 -5.042 1.00 . A A . 1 LYS NZ 1 1
1 28 1 1 2 LYS O O -0.274 11.749 0.184 1.00 . A A . 1 LYS O 1 1
1 29 1 1 3 PHE C C -2.573 9.841 1.832 1.00 . A A . 2 PHE C 1 1
1 30 1 1 3 PHE CA C -1.416 10.606 2.433 1.00 . A A . 2 PHE CA 1 1
1 31 1 1 3 PHE CB C -1.383 10.440 3.975 1.00 . A A . 2 PHE CB 1 1
1 32 1 1 3 PHE CD1 C 1.125 10.448 4.351 1.00 . A A . 2 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C -0.177 12.215 5.359 1.00 . A A . 2 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C 2.287 10.982 4.918 1.00 . A A . 2 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C 0.978 12.730 5.950 1.00 . A A . 2 PHE CE2 1 1
1 36 1 1 3 PHE CG C -0.115 11.057 4.574 1.00 . A A . 2 PHE CG 1 1
1 37 1 1 3 PHE CZ C 2.213 12.111 5.727 1.00 . A A . 2 PHE CZ 1 1
1 38 1 1 3 PHE H H -2.078 12.618 2.629 1.00 . A A . 2 PHE H 1 1
1 39 1 1 3 PHE HA H -0.491 10.158 2.036 1.00 . A A . 2 PHE HA 1 1
1 40 1 1 3 PHE HB2 H -2.287 10.887 4.418 1.00 . A A . 2 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H -1.371 9.371 4.232 1.00 . A A . 2 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H 1.194 9.554 3.742 1.00 . A A . 2 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H -1.124 12.720 5.520 1.00 . A A . 2 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H 3.246 10.509 4.727 1.00 . A A . 2 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H 0.921 13.609 6.581 1.00 . A A . 2 PHE HE2 1 1
1 46 1 1 3 PHE HZ H 3.111 12.514 6.186 1.00 . A A . 2 PHE HZ 1 1
1 47 1 1 3 PHE N N -1.522 12.013 2.055 1.00 . A A . 2 PHE N 1 1
1 48 1 1 3 PHE O O -3.359 9.257 2.559 1.00 . A A . 2 PHE O 1 1
1 49 1 1 4 GLU C C -3.192 7.584 -0.131 1.00 . A A . 3 GLU C 1 1
1 50 1 1 4 GLU CA C -3.685 9.010 -0.182 1.00 . A A . 3 GLU CA 1 1
1 51 1 1 4 GLU CB C -3.858 9.477 -1.651 1.00 . A A . 3 GLU CB 1 1
1 52 1 1 4 GLU CD C -4.661 8.732 -3.876 1.00 . A A . 3 GLU CD 1 1
1 53 1 1 4 GLU CG C -4.950 8.671 -2.399 1.00 . A A . 3 GLU CG 1 1
1 54 1 1 4 GLU H H -2.025 10.329 -0.079 1.00 . A A . 3 GLU H 1 1
1 55 1 1 4 GLU HA H -4.660 9.110 0.319 1.00 . A A . 3 GLU HA 1 1
1 56 1 1 4 GLU HB2 H -4.137 10.542 -1.669 1.00 . A A . 3 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H -2.903 9.367 -2.181 1.00 . A A . 3 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H -4.960 7.615 -2.091 1.00 . A A . 3 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H -5.943 9.097 -2.187 1.00 . A A . 3 GLU HG3 1 1
1 60 1 1 4 GLU N N -2.678 9.830 0.484 1.00 . A A . 3 GLU N 1 1
1 61 1 1 4 GLU O O -2.651 7.086 -1.105 1.00 . A A . 3 GLU O 1 1
1 62 1 1 4 GLU OE1 O -4.626 9.863 -4.431 1.00 . A A . 3 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O -4.453 7.646 -4.486 1.00 . A A . 3 GLU OE2 1 1
1 64 1 1 5 ASP C C -3.465 4.640 0.102 1.00 . A A . 4 ASP C 1 1
1 65 1 1 5 ASP CA C -2.869 5.541 1.161 1.00 . A A . 4 ASP CA 1 1
1 66 1 1 5 ASP CB C -3.223 5.027 2.576 1.00 . A A . 4 ASP CB 1 1
1 67 1 1 5 ASP CG C -2.664 5.902 3.667 1.00 . A A . 4 ASP CG 1 1
1 68 1 1 5 ASP H H -3.840 7.336 1.794 1.00 . A A . 4 ASP H 1 1
1 69 1 1 5 ASP HA H -1.774 5.546 1.045 1.00 . A A . 4 ASP HA 1 1
1 70 1 1 5 ASP HB2 H -4.319 5.002 2.659 1.00 . A A . 4 ASP HB2 1 1
1 71 1 1 5 ASP HB3 H -2.831 4.014 2.730 1.00 . A A . 4 ASP HB3 1 1
1 72 1 1 5 ASP N N -3.374 6.903 1.020 1.00 . A A . 4 ASP N 1 1
1 73 1 1 5 ASP O O -4.417 5.056 -0.540 1.00 . A A . 4 ASP O 1 1
1 74 1 1 5 ASP OD1 O -1.981 6.911 3.340 1.00 . A A . 4 ASP OD1 1 1
1 75 1 1 5 ASP OD2 O -2.907 5.584 4.862 1.00 . A A . 4 ASP OD2 1 1
1 76 1 1 6 TRP C C -3.666 1.161 -0.571 1.00 . A A . 5 TRP C 1 1
1 77 1 1 6 TRP CA C -3.404 2.523 -1.146 1.00 . A A . 5 TRP CA 1 1
1 78 1 1 6 TRP CB C -2.378 2.384 -2.295 1.00 . A A . 5 TRP CB 1 1
1 79 1 1 6 TRP CD1 C -0.122 2.976 -1.351 1.00 . A A . 5 TRP CD1 1 1
1 80 1 1 6 TRP CD2 C -0.355 0.709 -1.605 1.00 . A A . 5 TRP CD2 1 1
1 81 1 1 6 TRP CE2 C 0.903 1.048 -1.141 1.00 . A A . 5 TRP CE2 1 1
1 82 1 1 6 TRP CE3 C -0.731 -0.609 -1.837 1.00 . A A . 5 TRP CE3 1 1
1 83 1 1 6 TRP CG C -1.010 2.061 -1.763 1.00 . A A . 5 TRP CG 1 1
1 84 1 1 6 TRP CH2 C 1.568 -1.226 -1.295 1.00 . A A . 5 TRP CH2 1 1
1 85 1 1 6 TRP CZ2 C 1.893 0.086 -0.941 1.00 . A A . 5 TRP CZ2 1 1
1 86 1 1 6 TRP CZ3 C 0.274 -1.576 -1.700 1.00 . A A . 5 TRP CZ3 1 1
1 87 1 1 6 TRP H H -2.156 3.098 0.476 1.00 . A A . 5 TRP H 1 1
1 88 1 1 6 TRP HA H -4.350 2.890 -1.575 1.00 . A A . 5 TRP HA 1 1
1 89 1 1 6 TRP HB2 H -2.681 1.616 -3.024 1.00 . A A . 5 TRP HB2 1 1
1 90 1 1 6 TRP HB3 H -2.327 3.352 -2.815 1.00 . A A . 5 TRP HB3 1 1
1 91 1 1 6 TRP HD1 H -0.346 4.035 -1.360 1.00 . A A . 5 TRP HD1 1 1
1 92 1 1 6 TRP HE1 H 1.813 2.876 -0.619 1.00 . A A . 5 TRP HE1 1 1
1 93 1 1 6 TRP HE3 H -1.742 -0.866 -2.121 1.00 . A A . 5 TRP HE3 1 1
1 94 1 1 6 TRP HH2 H 2.329 -1.994 -1.273 1.00 . A A . 5 TRP HH2 1 1
1 95 1 1 6 TRP HZ2 H 2.868 0.343 -0.544 1.00 . A A . 5 TRP HZ2 1 1
1 96 1 1 6 TRP HZ3 H 0.078 -2.615 -1.919 1.00 . A A . 5 TRP HZ3 1 1
1 97 1 1 6 TRP N N -2.918 3.417 -0.094 1.00 . A A . 5 TRP N 1 1
1 98 1 1 6 TRP NE1 N 0.981 2.382 -0.974 1.00 . A A . 5 TRP NE1 1 1
1 99 1 1 6 TRP O O -3.135 0.880 0.491 1.00 . A A . 5 TRP O 1 1
1 100 1 1 7 LEU C C -4.202 -2.040 -1.483 1.00 . A A . 6 LEU C 1 1
1 101 1 1 7 LEU CA C -4.897 -0.945 -0.714 1.00 . A A . 6 LEU CA 1 1
1 102 1 1 7 LEU CB C -6.446 -1.029 -0.806 1.00 . A A . 6 LEU CB 1 1
1 103 1 1 7 LEU CD1 C -7.987 -1.034 1.239 1.00 . A A . 6 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C -7.928 -3.049 -0.293 1.00 . A A . 6 LEU CD2 1 1
1 105 1 1 7 LEU CG C -7.090 -1.902 0.316 1.00 . A A . 6 LEU CG 1 1
1 106 1 1 7 LEU H H -4.846 0.591 -2.168 1.00 . A A . 6 LEU H 1 1
1 107 1 1 7 LEU HA H -4.614 -0.988 0.342 1.00 . A A . 6 LEU HA 1 1
1 108 1 1 7 LEU HB2 H -6.827 0.000 -0.706 1.00 . A A . 6 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H -6.734 -1.381 -1.809 1.00 . A A . 6 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H -8.402 -1.644 2.056 1.00 . A A . 6 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H -8.822 -0.600 0.665 1.00 . A A . 6 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H -7.397 -0.216 1.683 1.00 . A A . 6 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H -8.734 -2.650 -0.928 1.00 . A A . 6 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H -8.375 -3.630 0.524 1.00 . A A . 6 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H -7.283 -3.707 -0.895 1.00 . A A . 6 LEU HD23 1 1
1 116 1 1 7 LEU HG H -6.322 -2.378 0.948 1.00 . A A . 6 LEU HG 1 1
1 117 1 1 7 LEU N N -4.483 0.337 -1.268 1.00 . A A . 6 LEU N 1 1
1 118 1 1 7 LEU O O -4.364 -2.095 -2.692 1.00 . A A . 6 LEU O 1 1
1 119 1 1 8 CYS C C -3.615 -4.827 -2.267 1.00 . A A . 7 CYS C 1 1
1 120 1 1 8 CYS CA C -2.655 -3.916 -1.551 1.00 . A A . 7 CYS CA 1 1
1 121 1 1 8 CYS CB C -1.736 -4.675 -0.555 1.00 . A A . 7 CYS CB 1 1
1 122 1 1 8 CYS H H -3.301 -2.865 0.182 1.00 . A A . 7 CYS H 1 1
1 123 1 1 8 CYS HA H -2.043 -3.405 -2.307 1.00 . A A . 7 CYS HA 1 1
1 124 1 1 8 CYS HB2 H -1.076 -3.959 -0.053 1.00 . A A . 7 CYS HB2 1 1
1 125 1 1 8 CYS HB3 H -2.354 -5.190 0.188 1.00 . A A . 7 CYS HB3 1 1
1 126 1 1 8 CYS N N -3.408 -2.907 -0.813 1.00 . A A . 7 CYS N 1 1
1 127 1 1 8 CYS O O -4.719 -4.993 -1.775 1.00 . A A . 7 CYS O 1 1
1 128 1 1 8 CYS SG S -0.592 -5.891 -1.261 1.00 . A A . 7 CYS SG 1 1
1 129 1 1 9 ASN C C -3.627 -7.740 -3.944 1.00 . A A . 8 ASN C 1 1
1 130 1 1 9 ASN CA C -4.097 -6.316 -4.149 1.00 . A A . 8 ASN CA 1 1
1 131 1 1 9 ASN CB C -4.107 -5.896 -5.645 1.00 . A A . 8 ASN CB 1 1
1 132 1 1 9 ASN CG C -5.503 -5.950 -6.210 1.00 . A A . 8 ASN CG 1 1
1 133 1 1 9 ASN H H -2.283 -5.281 -3.783 1.00 . A A . 8 ASN H 1 1
1 134 1 1 9 ASN HA H -5.129 -6.253 -3.768 1.00 . A A . 8 ASN HA 1 1
1 135 1 1 9 ASN HB2 H -3.767 -4.851 -5.737 1.00 . A A . 8 ASN HB2 1 1
1 136 1 1 9 ASN HB3 H -3.415 -6.515 -6.239 1.00 . A A . 8 ASN HB3 1 1
1 137 1 1 9 ASN HD21 H -6.079 -4.223 -5.255 1.00 . A A . 8 ASN HD21 1 1
1 138 1 1 9 ASN HD22 H -7.292 -4.974 -6.228 1.00 . A A . 8 ASN HD22 1 1
1 139 1 1 9 ASN N N -3.209 -5.412 -3.420 1.00 . A A . 8 ASN N 1 1
1 140 1 1 9 ASN ND2 N -6.361 -4.966 -5.865 1.00 . A A . 8 ASN ND2 1 1
1 141 1 1 9 ASN O O -3.718 -8.555 -4.849 1.00 . A A . 8 ASN O 1 1
1 142 1 1 9 ASN OD1 O -5.819 -6.871 -6.946 1.00 . A A . 8 ASN OD1 1 1
1 143 1 1 10 LYS C C -2.965 -9.704 -1.041 1.00 . A A . 9 LYS C 1 1
1 144 1 1 10 LYS CA C -2.490 -9.311 -2.426 1.00 . A A . 9 LYS CA 1 1
1 145 1 1 10 LYS CB C -0.953 -9.101 -2.566 1.00 . A A . 9 LYS CB 1 1
1 146 1 1 10 LYS CD C 0.016 -11.493 -2.501 1.00 . A A . 9 LYS CD 1 1
1 147 1 1 10 LYS CE C 0.748 -12.563 -3.353 1.00 . A A . 9 LYS CE 1 1
1 148 1 1 10 LYS CG C -0.204 -10.214 -3.347 1.00 . A A . 9 LYS CG 1 1
1 149 1 1 10 LYS H H -3.071 -7.327 -2.022 1.00 . A A . 9 LYS H 1 1
1 150 1 1 10 LYS HA H -2.829 -10.079 -3.140 1.00 . A A . 9 LYS HA 1 1
1 151 1 1 10 LYS HB2 H -0.799 -8.176 -3.150 1.00 . A A . 9 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H -0.482 -8.964 -1.582 1.00 . A A . 9 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H 0.636 -11.236 -1.627 1.00 . A A . 9 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H -0.948 -11.892 -2.149 1.00 . A A . 9 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H 0.045 -12.973 -4.097 1.00 . A A . 9 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H 1.596 -12.108 -3.889 1.00 . A A . 9 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H -0.744 -10.450 -4.281 1.00 . A A . 9 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H 0.790 -9.821 -3.618 1.00 . A A . 9 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H 1.722 -14.422 -3.134 1.00 . A A . 9 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H 0.497 -14.111 -1.920 1.00 . A A . 9 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H 2.051 -13.295 -1.845 1.00 . A A . 9 LYS HZ3 1 1
1 162 1 1 10 LYS N N -3.109 -8.024 -2.728 1.00 . A A . 9 LYS N 1 1
1 163 1 1 10 LYS NZ N 1.279 -13.654 -2.513 1.00 . A A . 9 LYS NZ 1 1
1 164 1 1 10 LYS O O -3.606 -10.739 -0.938 1.00 . A A . 9 LYS O 1 1
1 165 1 1 11 CYS C C -4.341 -8.102 1.711 1.00 . A A . 10 CYS C 1 1
1 166 1 1 11 CYS CA C -3.268 -9.110 1.337 1.00 . A A . 10 CYS CA 1 1
1 167 1 1 11 CYS CB C -2.134 -9.041 2.386 1.00 . A A . 10 CYS CB 1 1
1 168 1 1 11 CYS H H -2.129 -8.069 -0.103 1.00 . A A . 10 CYS H 1 1
1 169 1 1 11 CYS HA H -3.725 -10.110 1.402 1.00 . A A . 10 CYS HA 1 1
1 170 1 1 11 CYS HB2 H -2.526 -9.294 3.381 1.00 . A A . 10 CYS HB2 1 1
1 171 1 1 11 CYS HB3 H -1.342 -9.761 2.129 1.00 . A A . 10 CYS HB3 1 1
1 172 1 1 11 CYS N N -2.696 -8.882 0.007 1.00 . A A . 10 CYS N 1 1
1 173 1 1 11 CYS O O -4.798 -8.161 2.842 1.00 . A A . 10 CYS O 1 1
1 174 1 1 11 CYS SG S -1.478 -7.340 2.401 1.00 . A A . 10 CYS SG 1 1
1 175 1 1 12 CYS C C -5.697 -5.385 2.310 1.00 . A A . 11 CYS C 1 1
1 176 1 1 12 CYS CA C -5.913 -6.317 1.135 1.00 . A A . 11 CYS CA 1 1
1 177 1 1 12 CYS CB C -7.159 -7.225 1.325 1.00 . A A . 11 CYS CB 1 1
1 178 1 1 12 CYS H H -4.403 -7.117 -0.102 1.00 . A A . 11 CYS H 1 1
1 179 1 1 12 CYS HA H -6.103 -5.670 0.266 1.00 . A A . 11 CYS HA 1 1
1 180 1 1 12 CYS HB2 H -7.072 -8.102 0.667 1.00 . A A . 11 CYS HB2 1 1
1 181 1 1 12 CYS HB3 H -7.239 -7.569 2.368 1.00 . A A . 11 CYS HB3 1 1
1 182 1 1 12 CYS HG H -8.530 -6.292 -0.103 1.00 . A A . 11 CYS HG 1 1
1 183 1 1 12 CYS N N -4.779 -7.184 0.818 1.00 . A A . 11 CYS N 1 1
1 184 1 1 12 CYS O O -6.678 -5.021 2.941 1.00 . A A . 11 CYS O 1 1
1 185 1 1 12 CYS SG S -8.707 -6.378 0.886 1.00 . A A . 11 CYS SG 1 1
1 186 1 1 13 LEU C C -3.916 -2.708 3.274 1.00 . A A . 12 LEU C 1 1
1 187 1 1 13 LEU CA C -4.164 -4.122 3.762 1.00 . A A . 12 LEU CA 1 1
1 188 1 1 13 LEU CB C -2.901 -4.680 4.473 1.00 . A A . 12 LEU CB 1 1
1 189 1 1 13 LEU CD1 C -1.344 -4.798 6.451 1.00 . A A . 12 LEU CD1 1 1
1 190 1 1 13 LEU CD2 C -2.639 -2.692 6.148 1.00 . A A . 12 LEU CD2 1 1
1 191 1 1 13 LEU CG C -2.689 -4.228 5.948 1.00 . A A . 12 LEU CG 1 1
1 192 1 1 13 LEU H H -3.664 -5.277 2.059 1.00 . A A . 12 LEU H 1 1
1 193 1 1 13 LEU HA H -4.988 -4.179 4.491 1.00 . A A . 12 LEU HA 1 1
1 194 1 1 13 LEU HB2 H -3.015 -5.775 4.487 1.00 . A A . 12 LEU HB2 1 1
1 195 1 1 13 LEU HB3 H -2.005 -4.442 3.880 1.00 . A A . 12 LEU HB3 1 1
1 196 1 1 13 LEU HD11 H -0.504 -4.258 5.986 1.00 . A A . 12 LEU HD11 1 1
1 197 1 1 13 LEU HD12 H -1.284 -5.853 6.171 1.00 . A A . 12 LEU HD12 1 1
1 198 1 1 13 LEU HD13 H -1.261 -4.713 7.544 1.00 . A A . 12 LEU HD13 1 1
1 199 1 1 13 LEU HD21 H -1.980 -2.243 5.388 1.00 . A A . 12 LEU HD21 1 1
1 200 1 1 13 LEU HD22 H -2.246 -2.447 7.149 1.00 . A A . 12 LEU HD22 1 1
1 201 1 1 13 LEU HD23 H -3.643 -2.255 6.084 1.00 . A A . 12 LEU HD23 1 1
1 202 1 1 13 LEU HG H -3.499 -4.643 6.569 1.00 . A A . 12 LEU HG 1 1
1 203 1 1 13 LEU N N -4.438 -4.986 2.613 1.00 . A A . 12 LEU N 1 1
1 204 1 1 13 LEU O O -3.105 -2.534 2.379 1.00 . A A . 12 LEU O 1 1
1 205 1 1 14 ASN C C -2.855 0.100 3.922 1.00 . A A . 13 ASN C 1 1
1 206 1 1 14 ASN CA C -4.267 -0.295 3.520 1.00 . A A . 13 ASN CA 1 1
1 207 1 1 14 ASN CB C -5.263 0.616 4.282 1.00 . A A . 13 ASN CB 1 1
1 208 1 1 14 ASN CG C -5.031 2.067 3.952 1.00 . A A . 13 ASN CG 1 1
1 209 1 1 14 ASN H H -5.313 -1.866 4.514 1.00 . A A . 13 ASN H 1 1
1 210 1 1 14 ASN HA H -4.434 -0.137 2.449 1.00 . A A . 13 ASN HA 1 1
1 211 1 1 14 ASN HB2 H -6.290 0.361 3.983 1.00 . A A . 13 ASN HB2 1 1
1 212 1 1 14 ASN HB3 H -5.162 0.438 5.364 1.00 . A A . 13 ASN HB3 1 1
1 213 1 1 14 ASN HD21 H -5.522 2.719 5.836 1.00 . A A . 13 ASN HD21 1 1
1 214 1 1 14 ASN HD22 H -5.080 3.956 4.727 1.00 . A A . 13 ASN HD22 1 1
1 215 1 1 14 ASN N N -4.585 -1.685 3.851 1.00 . A A . 13 ASN N 1 1
1 216 1 1 14 ASN ND2 N -5.226 2.987 4.921 1.00 . A A . 13 ASN ND2 1 1
1 217 1 1 14 ASN O O -2.629 0.192 5.119 1.00 . A A . 13 ASN O 1 1
1 218 1 1 14 ASN OD1 O -4.687 2.363 2.818 1.00 . A A . 13 ASN OD1 1 1
1 219 1 1 15 ASN C C -0.298 2.201 2.986 1.00 . A A . 14 ASN C 1 1
1 220 1 1 15 ASN CA C -0.547 0.759 3.349 1.00 . A A . 14 ASN CA 1 1
1 221 1 1 15 ASN CB C 0.519 -0.088 2.613 1.00 . A A . 14 ASN CB 1 1
1 222 1 1 15 ASN CG C 0.186 -1.537 2.851 1.00 . A A . 14 ASN CG 1 1
1 223 1 1 15 ASN H H -2.124 0.317 2.002 1.00 . A A . 14 ASN H 1 1
1 224 1 1 15 ASN HA H -0.380 0.615 4.429 1.00 . A A . 14 ASN HA 1 1
1 225 1 1 15 ASN HB2 H 0.513 0.157 1.540 1.00 . A A . 14 ASN HB2 1 1
1 226 1 1 15 ASN HB3 H 1.522 0.147 3.006 1.00 . A A . 14 ASN HB3 1 1
1 227 1 1 15 ASN HD21 H -0.970 -1.688 1.165 1.00 . A A . 14 ASN HD21 1 1
1 228 1 1 15 ASN HD22 H -0.916 -3.097 2.144 1.00 . A A . 14 ASN HD22 1 1
1 229 1 1 15 ASN N N -1.911 0.360 2.977 1.00 . A A . 14 ASN N 1 1
1 230 1 1 15 ASN ND2 N -0.624 -2.160 1.972 1.00 . A A . 14 ASN ND2 1 1
1 231 1 1 15 ASN O O -0.904 2.667 2.035 1.00 . A A . 14 ASN O 1 1
1 232 1 1 15 ASN OD1 O 0.644 -2.097 3.833 1.00 . A A . 14 ASN OD1 1 1
1 233 1 1 16 PHE C C 1.180 4.620 2.022 1.00 . A A . 15 PHE C 1 1
1 234 1 1 16 PHE CA C 0.782 4.341 3.448 1.00 . A A . 15 PHE CA 1 1
1 235 1 1 16 PHE CB C 1.865 4.994 4.352 1.00 . A A . 15 PHE CB 1 1
1 236 1 1 16 PHE CD1 C 0.373 6.449 5.791 1.00 . A A . 15 PHE CD1 1 1
1 237 1 1 16 PHE CD2 C 1.698 4.757 6.891 1.00 . A A . 15 PHE CD2 1 1
1 238 1 1 16 PHE CE1 C -0.201 6.802 7.011 1.00 . A A . 15 PHE CE1 1 1
1 239 1 1 16 PHE CE2 C 1.140 5.121 8.116 1.00 . A A . 15 PHE CE2 1 1
1 240 1 1 16 PHE CG C 1.297 5.400 5.715 1.00 . A A . 15 PHE CG 1 1
1 241 1 1 16 PHE CZ C 0.175 6.130 8.177 1.00 . A A . 15 PHE CZ 1 1
1 242 1 1 16 PHE H H 1.089 2.502 4.482 1.00 . A A . 15 PHE H 1 1
1 243 1 1 16 PHE HA H -0.189 4.823 3.632 1.00 . A A . 15 PHE HA 1 1
1 244 1 1 16 PHE HB2 H 2.732 4.325 4.443 1.00 . A A . 15 PHE HB2 1 1
1 245 1 1 16 PHE HB3 H 2.220 5.933 3.905 1.00 . A A . 15 PHE HB3 1 1
1 246 1 1 16 PHE HD1 H 0.102 6.998 4.896 1.00 . A A . 15 PHE HD1 1 1
1 247 1 1 16 PHE HD2 H 2.452 3.981 6.850 1.00 . A A . 15 PHE HD2 1 1
1 248 1 1 16 PHE HE1 H -0.936 7.598 7.056 1.00 . A A . 15 PHE HE1 1 1
1 249 1 1 16 PHE HE2 H 1.455 4.625 9.028 1.00 . A A . 15 PHE HE2 1 1
1 250 1 1 16 PHE HZ H -0.279 6.393 9.126 1.00 . A A . 15 PHE HZ 1 1
1 251 1 1 16 PHE N N 0.592 2.916 3.718 1.00 . A A . 15 PHE N 1 1
1 252 1 1 16 PHE O O 1.683 3.739 1.343 1.00 . A A . 15 PHE O 1 1
1 253 1 1 17 ARG C C 2.892 6.370 0.163 1.00 . A A . 16 ARG C 1 1
1 254 1 1 17 ARG CA C 1.395 6.269 0.240 1.00 . A A . 16 ARG CA 1 1
1 255 1 1 17 ARG CB C 0.717 7.593 -0.189 1.00 . A A . 16 ARG CB 1 1
1 256 1 1 17 ARG CD C 0.058 8.881 -2.275 1.00 . A A . 16 ARG CD 1 1
1 257 1 1 17 ARG CG C 1.162 8.025 -1.611 1.00 . A A . 16 ARG CG 1 1
1 258 1 1 17 ARG CZ C 1.199 10.714 -3.435 1.00 . A A . 16 ARG CZ 1 1
1 259 1 1 17 ARG H H 0.542 6.575 2.161 1.00 . A A . 16 ARG H 1 1
1 260 1 1 17 ARG HA H 1.097 5.496 -0.474 1.00 . A A . 16 ARG HA 1 1
1 261 1 1 17 ARG HB2 H -0.365 7.410 -0.165 1.00 . A A . 16 ARG HB2 1 1
1 262 1 1 17 ARG HB3 H 0.948 8.402 0.522 1.00 . A A . 16 ARG HB3 1 1
1 263 1 1 17 ARG HD2 H -0.735 8.187 -2.595 1.00 . A A . 16 ARG HD2 1 1
1 264 1 1 17 ARG HD3 H -0.404 9.583 -1.571 1.00 . A A . 16 ARG HD3 1 1
1 265 1 1 17 ARG HE H 0.326 9.141 -4.378 1.00 . A A . 16 ARG HE 1 1
1 266 1 1 17 ARG HG2 H 2.106 8.589 -1.539 1.00 . A A . 16 ARG HG2 1 1
1 267 1 1 17 ARG HG3 H 1.333 7.148 -2.259 1.00 . A A . 16 ARG HG3 1 1
1 268 1 1 17 ARG HH11 H 1.317 10.957 -1.402 1.00 . A A . 16 ARG HH11 1 1
1 269 1 1 17 ARG HH12 H 2.033 12.239 -2.364 1.00 . A A . 16 ARG HH12 1 1
1 270 1 1 17 ARG HH21 H 1.305 10.815 -5.476 1.00 . A A . 16 ARG HH21 1 1
1 271 1 1 17 ARG HH22 H 2.048 12.158 -4.608 1.00 . A A . 16 ARG HH22 1 1
1 272 1 1 17 ARG N N 0.965 5.880 1.578 1.00 . A A . 16 ARG N 1 1
1 273 1 1 17 ARG NE N 0.549 9.570 -3.465 1.00 . A A . 16 ARG NE 1 1
1 274 1 1 17 ARG NH1 N 1.532 11.339 -2.329 1.00 . A A . 16 ARG NH1 1 1
1 275 1 1 17 ARG NH2 N 1.540 11.263 -4.577 1.00 . A A . 16 ARG NH2 1 1
1 276 1 1 17 ARG O O 3.455 5.902 -0.815 1.00 . A A . 16 ARG O 1 1
1 277 1 1 18 LYS C C 5.575 5.654 0.868 1.00 . A A . 17 LYS C 1 1
1 278 1 1 18 LYS CA C 5.004 7.026 1.153 1.00 . A A . 17 LYS CA 1 1
1 279 1 1 18 LYS CB C 5.584 7.608 2.474 1.00 . A A . 17 LYS CB 1 1
1 280 1 1 18 LYS CD C 6.043 7.203 4.965 1.00 . A A . 17 LYS CD 1 1
1 281 1 1 18 LYS CE C 6.580 6.158 5.979 1.00 . A A . 17 LYS CE 1 1
1 282 1 1 18 LYS CG C 5.688 6.552 3.605 1.00 . A A . 17 LYS CG 1 1
1 283 1 1 18 LYS H H 3.049 7.354 1.965 1.00 . A A . 17 LYS H 1 1
1 284 1 1 18 LYS HA H 5.277 7.708 0.333 1.00 . A A . 17 LYS HA 1 1
1 285 1 1 18 LYS HB2 H 6.606 7.968 2.268 1.00 . A A . 17 LYS HB2 1 1
1 286 1 1 18 LYS HB3 H 4.981 8.469 2.806 1.00 . A A . 17 LYS HB3 1 1
1 287 1 1 18 LYS HD2 H 6.791 7.999 4.832 1.00 . A A . 17 LYS HD2 1 1
1 288 1 1 18 LYS HD3 H 5.121 7.655 5.366 1.00 . A A . 17 LYS HD3 1 1
1 289 1 1 18 LYS HE2 H 6.456 6.561 6.998 1.00 . A A . 17 LYS HE2 1 1
1 290 1 1 18 LYS HE3 H 5.998 5.225 5.903 1.00 . A A . 17 LYS HE3 1 1
1 291 1 1 18 LYS HG2 H 4.736 6.020 3.733 1.00 . A A . 17 LYS HG2 1 1
1 292 1 1 18 LYS HG3 H 6.467 5.829 3.321 1.00 . A A . 17 LYS HG3 1 1
1 293 1 1 18 LYS HZ1 H 8.259 5.495 4.807 1.00 . A A . 17 LYS HZ1 1 1
1 294 1 1 18 LYS HZ2 H 8.362 5.153 6.509 1.00 . A A . 17 LYS HZ2 1 1
1 295 1 1 18 LYS HZ3 H 8.613 6.773 5.929 1.00 . A A . 17 LYS HZ3 1 1
1 296 1 1 18 LYS N N 3.547 6.962 1.187 1.00 . A A . 17 LYS N 1 1
1 297 1 1 18 LYS NZ N 8.019 5.882 5.787 1.00 . A A . 17 LYS NZ 1 1
1 298 1 1 18 LYS O O 6.587 5.562 0.192 1.00 . A A . 17 LYS O 1 1
1 299 1 1 19 ARG C C 5.149 2.813 -0.245 1.00 . A A . 18 ARG C 1 1
1 300 1 1 19 ARG CA C 5.458 3.241 1.170 1.00 . A A . 18 ARG CA 1 1
1 301 1 1 19 ARG CB C 4.829 2.253 2.189 1.00 . A A . 18 ARG CB 1 1
1 302 1 1 19 ARG CD C 6.671 1.440 3.794 1.00 . A A . 18 ARG CD 1 1
1 303 1 1 19 ARG CG C 5.490 2.436 3.582 1.00 . A A . 18 ARG CG 1 1
1 304 1 1 19 ARG CZ C 8.821 1.274 4.949 1.00 . A A . 18 ARG CZ 1 1
1 305 1 1 19 ARG H H 4.081 4.680 1.904 1.00 . A A . 18 ARG H 1 1
1 306 1 1 19 ARG HA H 6.545 3.238 1.351 1.00 . A A . 18 ARG HA 1 1
1 307 1 1 19 ARG HB2 H 3.741 2.400 2.254 1.00 . A A . 18 ARG HB2 1 1
1 308 1 1 19 ARG HB3 H 4.992 1.228 1.844 1.00 . A A . 18 ARG HB3 1 1
1 309 1 1 19 ARG HD2 H 6.243 0.538 4.255 1.00 . A A . 18 ARG HD2 1 1
1 310 1 1 19 ARG HD3 H 7.124 1.178 2.824 1.00 . A A . 18 ARG HD3 1 1
1 311 1 1 19 ARG HE H 7.714 2.969 4.878 1.00 . A A . 18 ARG HE 1 1
1 312 1 1 19 ARG HG2 H 5.812 3.482 3.674 1.00 . A A . 18 ARG HG2 1 1
1 313 1 1 19 ARG HG3 H 4.731 2.269 4.358 1.00 . A A . 18 ARG HG3 1 1
1 314 1 1 19 ARG HH11 H 8.257 -0.528 4.149 1.00 . A A . 18 ARG HH11 1 1
1 315 1 1 19 ARG HH12 H 9.816 -0.510 4.963 1.00 . A A . 18 ARG HH12 1 1
1 316 1 1 19 ARG HH21 H 9.730 2.877 5.835 1.00 . A A . 18 ARG HH21 1 1
1 317 1 1 19 ARG HH22 H 10.634 1.362 5.888 1.00 . A A . 18 ARG HH22 1 1
1 318 1 1 19 ARG N N 4.934 4.583 1.388 1.00 . A A . 18 ARG N 1 1
1 319 1 1 19 ARG NE N 7.766 1.979 4.600 1.00 . A A . 18 ARG NE 1 1
1 320 1 1 19 ARG NH1 N 8.970 0.001 4.666 1.00 . A A . 18 ARG NH1 1 1
1 321 1 1 19 ARG NH2 N 9.786 1.874 5.604 1.00 . A A . 18 ARG NH2 1 1
1 322 1 1 19 ARG O O 3.985 2.634 -0.566 1.00 . A A . 18 ARG O 1 1
1 323 1 1 20 LEU C C 5.553 0.634 -2.288 1.00 . A A . 19 LEU C 1 1
1 324 1 1 20 LEU CA C 5.964 2.083 -2.422 1.00 . A A . 19 LEU CA 1 1
1 325 1 1 20 LEU CB C 7.274 2.150 -3.255 1.00 . A A . 19 LEU CB 1 1
1 326 1 1 20 LEU CD1 C 9.228 3.734 -3.718 1.00 . A A . 19 LEU CD1 1 1
1 327 1 1 20 LEU CD2 C 7.006 4.118 -4.877 1.00 . A A . 19 LEU CD2 1 1
1 328 1 1 20 LEU CG C 7.689 3.615 -3.577 1.00 . A A . 19 LEU CG 1 1
1 329 1 1 20 LEU H H 7.132 2.824 -0.806 1.00 . A A . 19 LEU H 1 1
1 330 1 1 20 LEU HA H 5.165 2.639 -2.936 1.00 . A A . 19 LEU HA 1 1
1 331 1 1 20 LEU HB2 H 8.062 1.645 -2.676 1.00 . A A . 19 LEU HB2 1 1
1 332 1 1 20 LEU HB3 H 7.146 1.591 -4.194 1.00 . A A . 19 LEU HB3 1 1
1 333 1 1 20 LEU HD11 H 9.509 4.768 -3.971 1.00 . A A . 19 LEU HD11 1 1
1 334 1 1 20 LEU HD12 H 9.593 3.061 -4.507 1.00 . A A . 19 LEU HD12 1 1
1 335 1 1 20 LEU HD13 H 9.718 3.470 -2.768 1.00 . A A . 19 LEU HD13 1 1
1 336 1 1 20 LEU HD21 H 7.355 3.534 -5.743 1.00 . A A . 19 LEU HD21 1 1
1 337 1 1 20 LEU HD22 H 7.255 5.177 -5.047 1.00 . A A . 19 LEU HD22 1 1
1 338 1 1 20 LEU HD23 H 5.911 4.026 -4.807 1.00 . A A . 19 LEU HD23 1 1
1 339 1 1 20 LEU HG H 7.387 4.284 -2.755 1.00 . A A . 19 LEU HG 1 1
1 340 1 1 20 LEU N N 6.188 2.644 -1.094 1.00 . A A . 19 LEU N 1 1
1 341 1 1 20 LEU O O 4.783 0.183 -3.121 1.00 . A A . 19 LEU O 1 1
1 342 1 1 21 LYS C C 4.825 -1.777 0.036 1.00 . A A . 20 LYS C 1 1
1 343 1 1 21 LYS CA C 5.754 -1.517 -1.118 1.00 . A A . 20 LYS CA 1 1
1 344 1 1 21 LYS CB C 7.043 -2.355 -0.922 1.00 . A A . 20 LYS CB 1 1
1 345 1 1 21 LYS CD C 8.985 -3.550 -2.001 1.00 . A A . 20 LYS CD 1 1
1 346 1 1 21 LYS CE C 9.415 -4.441 -3.192 1.00 . A A . 20 LYS CE 1 1
1 347 1 1 21 LYS CG C 7.659 -2.794 -2.273 1.00 . A A . 20 LYS CG 1 1
1 348 1 1 21 LYS H H 6.671 0.311 -0.576 1.00 . A A . 20 LYS H 1 1
1 349 1 1 21 LYS HA H 5.215 -1.883 -1.995 1.00 . A A . 20 LYS HA 1 1
1 350 1 1 21 LYS HB2 H 7.777 -1.788 -0.327 1.00 . A A . 20 LYS HB2 1 1
1 351 1 1 21 LYS HB3 H 6.793 -3.272 -0.368 1.00 . A A . 20 LYS HB3 1 1
1 352 1 1 21 LYS HD2 H 9.776 -2.816 -1.774 1.00 . A A . 20 LYS HD2 1 1
1 353 1 1 21 LYS HD3 H 8.857 -4.202 -1.122 1.00 . A A . 20 LYS HD3 1 1
1 354 1 1 21 LYS HE2 H 8.575 -5.080 -3.512 1.00 . A A . 20 LYS HE2 1 1
1 355 1 1 21 LYS HE3 H 9.718 -3.807 -4.040 1.00 . A A . 20 LYS HE3 1 1
1 356 1 1 21 LYS HG2 H 6.944 -3.469 -2.770 1.00 . A A . 20 LYS HG2 1 1
1 357 1 1 21 LYS HG3 H 7.838 -1.924 -2.927 1.00 . A A . 20 LYS HG3 1 1
1 358 1 1 21 LYS HZ1 H 10.856 -5.934 -3.618 1.00 . A A . 20 LYS HZ1 1 1
1 359 1 1 21 LYS HZ2 H 10.234 -5.994 -1.992 1.00 . A A . 20 LYS HZ2 1 1
1 360 1 1 21 LYS HZ3 H 11.378 -4.749 -2.440 1.00 . A A . 20 LYS HZ3 1 1
1 361 1 1 21 LYS N N 6.068 -0.096 -1.265 1.00 . A A . 20 LYS N 1 1
1 362 1 1 21 LYS NZ N 10.531 -5.323 -2.788 1.00 . A A . 20 LYS NZ 1 1
1 363 1 1 21 LYS O O 4.683 -0.934 0.903 1.00 . A A . 20 LYS O 1 1
1 364 1 1 22 CYS C C 4.007 -3.461 2.393 1.00 . A A . 21 CYS C 1 1
1 365 1 1 22 CYS CA C 3.235 -3.251 1.117 1.00 . A A . 21 CYS CA 1 1
1 366 1 1 22 CYS CB C 2.432 -4.518 0.742 1.00 . A A . 21 CYS CB 1 1
1 367 1 1 22 CYS H H 4.339 -3.662 -0.652 1.00 . A A . 21 CYS H 1 1
1 368 1 1 22 CYS HA H 2.540 -2.405 1.237 1.00 . A A . 21 CYS HA 1 1
1 369 1 1 22 CYS HB2 H 1.898 -4.384 -0.209 1.00 . A A . 21 CYS HB2 1 1
1 370 1 1 22 CYS HB3 H 3.109 -5.378 0.659 1.00 . A A . 21 CYS HB3 1 1
1 371 1 1 22 CYS N N 4.185 -2.966 0.054 1.00 . A A . 21 CYS N 1 1
1 372 1 1 22 CYS O O 5.162 -3.847 2.310 1.00 . A A . 21 CYS O 1 1
1 373 1 1 22 CYS SG S 1.200 -4.859 2.024 1.00 . A A . 21 CYS SG 1 1
1 374 1 1 23 PHE C C 3.474 -4.668 5.502 1.00 . A A . 22 PHE C 1 1
1 375 1 1 23 PHE CA C 4.054 -3.441 4.842 1.00 . A A . 22 PHE CA 1 1
1 376 1 1 23 PHE CB C 3.908 -2.134 5.657 1.00 . A A . 22 PHE CB 1 1
1 377 1 1 23 PHE CD1 C 6.142 -2.168 6.880 1.00 . A A . 22 PHE CD1 1 1
1 378 1 1 23 PHE CD2 C 4.121 -2.051 8.196 1.00 . A A . 22 PHE CD2 1 1
1 379 1 1 23 PHE CE1 C 6.903 -2.191 8.052 1.00 . A A . 22 PHE CE1 1 1
1 380 1 1 23 PHE CE2 C 4.884 -2.043 9.367 1.00 . A A . 22 PHE CE2 1 1
1 381 1 1 23 PHE CG C 4.744 -2.123 6.945 1.00 . A A . 22 PHE CG 1 1
1 382 1 1 23 PHE CZ C 6.275 -2.128 9.296 1.00 . A A . 22 PHE CZ 1 1
1 383 1 1 23 PHE H H 2.433 -2.889 3.605 1.00 . A A . 22 PHE H 1 1
1 384 1 1 23 PHE HA H 5.128 -3.638 4.700 1.00 . A A . 22 PHE HA 1 1
1 385 1 1 23 PHE HB2 H 4.274 -1.328 5.006 1.00 . A A . 22 PHE HB2 1 1
1 386 1 1 23 PHE HB3 H 2.845 -1.945 5.875 1.00 . A A . 22 PHE HB3 1 1
1 387 1 1 23 PHE HD1 H 6.647 -2.182 5.921 1.00 . A A . 22 PHE HD1 1 1
1 388 1 1 23 PHE HD2 H 3.041 -1.998 8.270 1.00 . A A . 22 PHE HD2 1 1
1 389 1 1 23 PHE HE1 H 7.987 -2.257 7.995 1.00 . A A . 22 PHE HE1 1 1
1 390 1 1 23 PHE HE2 H 4.394 -1.969 10.331 1.00 . A A . 22 PHE HE2 1 1
1 391 1 1 23 PHE HZ H 6.868 -2.141 10.207 1.00 . A A . 22 PHE HZ 1 1
1 392 1 1 23 PHE N N 3.380 -3.212 3.567 1.00 . A A . 22 PHE N 1 1
1 393 1 1 23 PHE O O 3.191 -4.653 6.690 1.00 . A A . 22 PHE O 1 1
1 394 1 1 24 ARG C C 3.475 -8.106 4.296 1.00 . A A . 23 ARG C 1 1
1 395 1 1 24 ARG CA C 2.896 -7.040 5.209 1.00 . A A . 23 ARG CA 1 1
1 396 1 1 24 ARG CB C 1.353 -7.172 5.324 1.00 . A A . 23 ARG CB 1 1
1 397 1 1 24 ARG CD C -0.341 -9.104 5.985 1.00 . A A . 23 ARG CD 1 1
1 398 1 1 24 ARG CG C 0.974 -8.323 6.303 1.00 . A A . 23 ARG CG 1 1
1 399 1 1 24 ARG CZ C -2.728 -9.225 6.498 1.00 . A A . 23 ARG CZ 1 1
1 400 1 1 24 ARG H H 3.541 -5.675 3.726 1.00 . A A . 23 ARG H 1 1
1 401 1 1 24 ARG HA H 3.330 -7.151 6.220 1.00 . A A . 23 ARG HA 1 1
1 402 1 1 24 ARG HB2 H 0.985 -6.216 5.716 1.00 . A A . 23 ARG HB2 1 1
1 403 1 1 24 ARG HB3 H 0.928 -7.325 4.322 1.00 . A A . 23 ARG HB3 1 1
1 404 1 1 24 ARG HD2 H -0.481 -9.141 4.894 1.00 . A A . 23 ARG HD2 1 1
1 405 1 1 24 ARG HD3 H -0.182 -10.126 6.368 1.00 . A A . 23 ARG HD3 1 1
1 406 1 1 24 ARG HE H -1.484 -7.827 7.281 1.00 . A A . 23 ARG HE 1 1
1 407 1 1 24 ARG HG2 H 1.779 -9.072 6.237 1.00 . A A . 23 ARG HG2 1 1
1 408 1 1 24 ARG HG3 H 0.960 -7.936 7.334 1.00 . A A . 23 ARG HG3 1 1
1 409 1 1 24 ARG HH11 H -2.134 -10.753 5.265 1.00 . A A . 23 ARG HH11 1 1
1 410 1 1 24 ARG HH12 H -3.841 -10.728 5.678 1.00 . A A . 23 ARG HH12 1 1
1 411 1 1 24 ARG HH21 H -3.693 -7.890 7.709 1.00 . A A . 23 ARG HH21 1 1
1 412 1 1 24 ARG HH22 H -4.700 -9.173 7.031 1.00 . A A . 23 ARG HH22 1 1
1 413 1 1 24 ARG N N 3.324 -5.743 4.692 1.00 . A A . 23 ARG N 1 1
1 414 1 1 24 ARG NE N -1.560 -8.633 6.648 1.00 . A A . 23 ARG NE 1 1
1 415 1 1 24 ARG NH1 N -2.910 -10.299 5.764 1.00 . A A . 23 ARG NH1 1 1
1 416 1 1 24 ARG NH2 N -3.773 -8.732 7.118 1.00 . A A . 23 ARG NH2 1 1
1 417 1 1 24 ARG O O 4.229 -8.926 4.794 1.00 . A A . 23 ARG O 1 1
1 418 1 1 25 CYS C C 4.842 -8.450 1.179 1.00 . A A . 24 CYS C 1 1
1 419 1 1 25 CYS CA C 3.746 -9.059 2.035 1.00 . A A . 24 CYS CA 1 1
1 420 1 1 25 CYS CB C 2.622 -9.656 1.149 1.00 . A A . 24 CYS CB 1 1
1 421 1 1 25 CYS H H 2.524 -7.427 2.585 1.00 . A A . 24 CYS H 1 1
1 422 1 1 25 CYS HA H 4.198 -9.908 2.572 1.00 . A A . 24 CYS HA 1 1
1 423 1 1 25 CYS HB2 H 3.047 -10.404 0.461 1.00 . A A . 24 CYS HB2 1 1
1 424 1 1 25 CYS HB3 H 1.876 -10.158 1.785 1.00 . A A . 24 CYS HB3 1 1
1 425 1 1 25 CYS N N 3.150 -8.107 2.974 1.00 . A A . 24 CYS N 1 1
1 426 1 1 25 CYS O O 5.344 -9.149 0.310 1.00 . A A . 24 CYS O 1 1
1 427 1 1 25 CYS SG S 1.751 -8.360 0.193 1.00 . A A . 24 CYS SG 1 1
1 428 1 1 26 GLY C C 6.035 -6.509 -0.905 1.00 . A A . 25 GLY C 1 1
1 429 1 1 26 GLY CA C 6.338 -6.615 0.571 1.00 . A A . 25 GLY CA 1 1
1 430 1 1 26 GLY H H 4.870 -6.588 2.084 1.00 . A A . 25 GLY H 1 1
1 431 1 1 26 GLY HA2 H 6.588 -5.605 0.927 1.00 . A A . 25 GLY HA2 1 1
1 432 1 1 26 GLY HA3 H 7.236 -7.244 0.697 1.00 . A A . 25 GLY HA3 1 1
1 433 1 1 26 GLY N N 5.257 -7.175 1.379 1.00 . A A . 25 GLY N 1 1
1 434 1 1 26 GLY O O 6.955 -6.177 -1.637 1.00 . A A . 25 GLY O 1 1
1 435 1 1 27 ALA C C 4.241 -5.352 -3.256 1.00 . A A . 26 ALA C 1 1
1 436 1 1 27 ALA CA C 4.551 -6.759 -2.814 1.00 . A A . 26 ALA CA 1 1
1 437 1 1 27 ALA CB C 3.362 -7.686 -3.160 1.00 . A A . 26 ALA CB 1 1
1 438 1 1 27 ALA H H 4.029 -6.992 -0.784 1.00 . A A . 26 ALA H 1 1
1 439 1 1 27 ALA HA H 5.431 -7.171 -3.338 1.00 . A A . 26 ALA HA 1 1
1 440 1 1 27 ALA HB1 H 3.261 -7.761 -4.253 1.00 . A A . 26 ALA HB1 1 1
1 441 1 1 27 ALA HB2 H 3.543 -8.694 -2.751 1.00 . A A . 26 ALA HB2 1 1
1 442 1 1 27 ALA HB3 H 2.421 -7.293 -2.739 1.00 . A A . 26 ALA HB3 1 1
1 443 1 1 27 ALA N N 4.798 -6.780 -1.379 1.00 . A A . 26 ALA N 1 1
1 444 1 1 27 ALA O O 3.440 -4.701 -2.603 1.00 . A A . 26 ALA O 1 1
1 445 1 1 28 ASP C C 3.144 -3.364 -5.234 1.00 . A A . 27 ASP C 1 1
1 446 1 1 28 ASP CA C 4.584 -3.506 -4.802 1.00 . A A . 27 ASP CA 1 1
1 447 1 1 28 ASP CB C 5.552 -3.067 -5.931 1.00 . A A . 27 ASP CB 1 1
1 448 1 1 28 ASP CG C 5.553 -1.571 -6.104 1.00 . A A . 27 ASP CG 1 1
1 449 1 1 28 ASP H H 5.553 -5.398 -4.842 1.00 . A A . 27 ASP H 1 1
1 450 1 1 28 ASP HA H 4.755 -2.834 -3.959 1.00 . A A . 27 ASP HA 1 1
1 451 1 1 28 ASP HB2 H 6.581 -3.366 -5.669 1.00 . A A . 27 ASP HB2 1 1
1 452 1 1 28 ASP HB3 H 5.273 -3.562 -6.873 1.00 . A A . 27 ASP HB3 1 1
1 453 1 1 28 ASP N N 4.870 -4.861 -4.346 1.00 . A A . 27 ASP N 1 1
1 454 1 1 28 ASP O O 2.491 -4.360 -5.504 1.00 . A A . 27 ASP O 1 1
1 455 1 1 28 ASP OD1 O 4.677 -1.053 -6.847 1.00 . A A . 27 ASP OD1 1 1
1 456 1 1 28 ASP OD2 O 6.429 -0.902 -5.491 1.00 . A A . 27 ASP OD2 1 1
1 457 1 1 29 LYS C C 1.105 -2.512 -7.142 1.00 . A A . 28 LYS C 1 1
1 458 1 1 29 LYS CA C 1.304 -1.851 -5.799 1.00 . A A . 28 LYS CA 1 1
1 459 1 1 29 LYS CB C 1.086 -0.318 -5.958 1.00 . A A . 28 LYS CB 1 1
1 460 1 1 29 LYS CD C 1.806 1.717 -4.456 1.00 . A A . 28 LYS CD 1 1
1 461 1 1 29 LYS CE C 0.973 2.969 -4.848 1.00 . A A . 28 LYS CE 1 1
1 462 1 1 29 LYS CG C 1.037 0.371 -4.564 1.00 . A A . 28 LYS CG 1 1
1 463 1 1 29 LYS H H 3.226 -1.325 -5.052 1.00 . A A . 28 LYS H 1 1
1 464 1 1 29 LYS HA H 0.568 -2.259 -5.088 1.00 . A A . 28 LYS HA 1 1
1 465 1 1 29 LYS HB2 H 1.906 0.065 -6.582 1.00 . A A . 28 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H 0.138 -0.130 -6.486 1.00 . A A . 28 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H 2.077 1.858 -3.398 1.00 . A A . 28 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H 2.749 1.683 -5.026 1.00 . A A . 28 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H 0.034 2.979 -4.267 1.00 . A A . 28 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H 1.562 3.851 -4.534 1.00 . A A . 28 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H -0.013 0.502 -4.261 1.00 . A A . 28 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H 1.511 -0.297 -3.832 1.00 . A A . 28 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H 1.323 2.464 -6.907 1.00 . A A . 28 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H 0.828 4.099 -6.630 1.00 . A A . 28 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H -0.343 2.821 -6.513 1.00 . A A . 28 LYS HZ3 1 1
1 476 1 1 29 LYS N N 2.657 -2.106 -5.309 1.00 . A A . 28 LYS N 1 1
1 477 1 1 29 LYS NZ N 0.684 3.080 -6.293 1.00 . A A . 28 LYS NZ 1 1
1 478 1 1 29 LYS O O -0.010 -2.935 -7.404 1.00 . A A . 28 LYS O 1 1
1 479 1 1 30 PHE C C 2.694 -4.526 -9.390 1.00 . A A . 29 PHE C 1 1
1 480 1 1 30 PHE CA C 2.006 -3.184 -9.316 1.00 . A A . 29 PHE CA 1 1
1 481 1 1 30 PHE CB C 2.552 -2.146 -10.334 1.00 . A A . 29 PHE CB 1 1
1 482 1 1 30 PHE CD1 C 0.395 -1.456 -11.448 1.00 . A A . 29 PHE CD1 1 1
1 483 1 1 30 PHE CD2 C 2.065 -2.547 -12.813 1.00 . A A . 29 PHE CD2 1 1
1 484 1 1 30 PHE CE1 C -0.430 -1.312 -12.565 1.00 . A A . 29 PHE CE1 1 1
1 485 1 1 30 PHE CE2 C 1.245 -2.391 -13.934 1.00 . A A . 29 PHE CE2 1 1
1 486 1 1 30 PHE CG C 1.652 -2.057 -11.570 1.00 . A A . 29 PHE CG 1 1
1 487 1 1 30 PHE CZ C 0.000 -1.769 -13.809 1.00 . A A . 29 PHE CZ 1 1
1 488 1 1 30 PHE H H 3.070 -2.256 -7.739 1.00 . A A . 29 PHE H 1 1
1 489 1 1 30 PHE HA H 0.948 -3.374 -9.547 1.00 . A A . 29 PHE HA 1 1
1 490 1 1 30 PHE HB2 H 2.522 -1.142 -9.879 1.00 . A A . 29 PHE HB2 1 1
1 491 1 1 30 PHE HB3 H 3.601 -2.349 -10.596 1.00 . A A . 29 PHE HB3 1 1
1 492 1 1 30 PHE HD1 H 0.054 -1.099 -10.481 1.00 . A A . 29 PHE HD1 1 1
1 493 1 1 30 PHE HD2 H 3.023 -3.047 -12.913 1.00 . A A . 29 PHE HD2 1 1
1 494 1 1 30 PHE HE1 H -1.402 -0.843 -12.461 1.00 . A A . 29 PHE HE1 1 1
1 495 1 1 30 PHE HE2 H 1.574 -2.752 -14.900 1.00 . A A . 29 PHE HE2 1 1
1 496 1 1 30 PHE HZ H -0.632 -1.641 -14.682 1.00 . A A . 29 PHE HZ 1 1
1 497 1 1 30 PHE N N 2.160 -2.595 -7.989 1.00 . A A . 29 PHE N 1 1
1 498 1 1 30 PHE O O 3.337 -4.816 -10.384 1.00 . A A . 29 PHE O 1 1
1 499 1 1 31 ASP C C 2.352 -7.582 -7.410 1.00 . A A . 30 ASP C 1 1
1 500 1 1 31 ASP CA C 3.165 -6.686 -8.347 1.00 . A A . 30 ASP CA 1 1
1 501 1 1 31 ASP CB C 4.623 -6.562 -7.844 1.00 . A A . 30 ASP CB 1 1
1 502 1 1 31 ASP CG C 5.426 -7.831 -7.963 1.00 . A A . 30 ASP CG 1 1
1 503 1 1 31 ASP H H 2.035 -5.096 -7.520 1.00 . A A . 30 ASP H 1 1
1 504 1 1 31 ASP HA H 3.168 -7.099 -9.370 1.00 . A A . 30 ASP HA 1 1
1 505 1 1 31 ASP HB2 H 5.132 -5.771 -8.420 1.00 . A A . 30 ASP HB2 1 1
1 506 1 1 31 ASP HB3 H 4.592 -6.260 -6.790 1.00 . A A . 30 ASP HB3 1 1
1 507 1 1 31 ASP N N 2.548 -5.364 -8.337 1.00 . A A . 30 ASP N 1 1
1 508 1 1 31 ASP O O 1.907 -7.137 -6.353 1.00 . A A . 30 ASP O 1 1
1 509 1 1 31 ASP OD1 O 4.831 -8.940 -7.916 1.00 . A A . 30 ASP OD1 1 1
1 510 1 1 31 ASP OD2 O 6.674 -7.724 -8.104 1.00 . A A . 30 ASP OD2 1 1
1 511 1 1 32 NH2 HN1 H 1.601 -9.463 -7.160 1.00 . A A . 31 NH2 HN1 1 1
1 512 1 1 32 NH2 HN2 H 2.491 -9.248 -8.619 1.00 . A A . 31 NH2 HN2 1 1
1 513 1 1 32 NH2 N N 2.132 -8.868 -7.765 1.00 . A A . 31 NH2 N 1 1
1 514 2 2 1 AQN C1 C 2.018 1.593 7.932 1.00 . B A . 32 AQN C1 1 1
1 515 2 2 1 AQN C10 C -0.189 2.272 10.951 1.00 . B A . 32 AQN C10 1 1
1 516 2 2 1 AQN C11 C 1.032 2.011 10.097 1.00 . B A . 32 AQN C11 1 1
1 517 2 2 1 AQN C12 C 2.290 1.865 10.687 1.00 . B A . 32 AQN C12 1 1
1 518 2 2 1 AQN C13 C 3.418 1.645 9.893 1.00 . B A . 32 AQN C13 1 1
1 519 2 2 1 AQN C14 C 3.287 1.518 8.510 1.00 . B A . 32 AQN C14 1 1
1 520 2 2 1 AQN C2 C 0.901 1.912 8.710 1.00 . B A . 32 AQN C2 1 1
1 521 2 2 1 AQN C3 C -0.441 2.161 8.059 1.00 . B A . 32 AQN C3 1 1
1 522 2 2 1 AQN C4 C -1.661 2.425 8.913 1.00 . B A . 32 AQN C4 1 1
1 523 2 2 1 AQN C5 C -2.909 2.628 8.319 1.00 . B A . 32 AQN C5 1 1
1 524 2 2 1 AQN C6 C -4.038 2.845 9.114 1.00 . B A . 32 AQN C6 1 1
1 525 2 2 1 AQN C7 C -3.917 2.868 10.506 1.00 . B A . 32 AQN C7 1 1
1 526 2 2 1 AQN C8 C -2.669 2.679 11.100 1.00 . B A . 32 AQN C8 1 1
1 527 2 2 1 AQN C9 C -1.542 2.463 10.305 1.00 . B A . 32 AQN C9 1 1
1 528 2 2 1 AQN H1 H 1.900 1.414 6.867 1.00 . B A . 32 AQN H1 1 1
1 529 2 2 1 AQN H12 H 2.402 1.925 11.762 1.00 . B A . 32 AQN H12 1 1
1 530 2 2 1 AQN H13 H 4.396 1.570 10.356 1.00 . B A . 32 AQN H13 1 1
1 531 2 2 1 AQN H5 H -3.015 2.618 7.240 1.00 . B A . 32 AQN H5 1 1
1 532 2 2 1 AQN H6 H -5.006 2.996 8.652 1.00 . B A . 32 AQN H6 1 1
1 533 2 2 1 AQN H7 H -4.792 3.031 11.125 1.00 . B A . 32 AQN H7 1 1
1 534 2 2 1 AQN H8 H -2.587 2.708 12.182 1.00 . B A . 32 AQN H8 1 1
1 535 2 2 1 AQN O10 O -0.082 2.330 12.166 1.00 . B A . 32 AQN O10 1 1
1 536 2 2 1 AQN O3 O -0.539 2.155 6.843 1.00 . B A . 32 AQN O3 1 1
1 537 2 2 1 AQN OS1 O 5.756 0.626 8.256 1.00 . B A . 32 AQN OS1 1 1
1 538 2 2 1 AQN OS2 O 4.312 0.780 6.222 1.00 . B A . 32 AQN OS2 1 1
1 539 2 2 1 AQN OS3 O 5.174 2.735 7.284 1.00 . B A . 32 AQN OS3 1 1
1 540 2 2 1 AQN S15 S 4.733 1.315 7.494 1.00 . B A . 32 AQN S15 1 1
1 541 3 3 1 ZN ZN ZN 0.196 -6.669 0.844 1.00 . C A . 33 ZN ZN 1 1
2 542 1 1 1 ACE C C -0.077 15.062 -1.009 1.00 . A A . 0 ACE C 1 1
2 543 1 1 1 ACE CH3 C 1.133 15.886 -0.639 1.00 . A A . 0 ACE CH3 1 1
2 544 1 1 1 ACE H1 H 1.928 15.236 -0.274 1.00 . A A . 0 ACE H1 1 1
2 545 1 1 1 ACE H2 H 0.872 16.600 0.143 1.00 . A A . 0 ACE H2 1 1
2 546 1 1 1 ACE H3 H 1.474 16.432 -1.519 1.00 . A A . 0 ACE H3 1 1
2 547 1 1 1 ACE O O -0.509 15.083 -2.171 1.00 . A A . 0 ACE O 1 1
2 548 1 1 2 LYS C C -1.387 12.091 0.201 1.00 . A A . 1 LYS C 1 1
2 549 1 1 2 LYS CA C -1.772 13.499 -0.189 1.00 . A A . 1 LYS CA 1 1
2 550 1 1 2 LYS CB C -2.254 13.577 -1.664 1.00 . A A . 1 LYS CB 1 1
2 551 1 1 2 LYS CD C -4.263 12.881 -3.170 1.00 . A A . 1 LYS CD 1 1
2 552 1 1 2 LYS CE C -3.522 12.466 -4.472 1.00 . A A . 1 LYS CE 1 1
2 553 1 1 2 LYS CG C -3.442 12.608 -1.885 1.00 . A A . 1 LYS CG 1 1
2 554 1 1 2 LYS H H -0.187 14.385 0.928 1.00 . A A . 1 LYS H 1 1
2 555 1 1 2 LYS HA H -2.584 13.869 0.458 1.00 . A A . 1 LYS HA 1 1
2 556 1 1 2 LYS HB2 H -2.582 14.608 -1.866 1.00 . A A . 1 LYS HB2 1 1
2 557 1 1 2 LYS HB3 H -1.428 13.332 -2.350 1.00 . A A . 1 LYS HB3 1 1
2 558 1 1 2 LYS HD2 H -5.186 12.291 -3.077 1.00 . A A . 1 LYS HD2 1 1
2 559 1 1 2 LYS HD3 H -4.557 13.941 -3.216 1.00 . A A . 1 LYS HD3 1 1
2 560 1 1 2 LYS HE2 H -3.282 13.372 -5.053 1.00 . A A . 1 LYS HE2 1 1
2 561 1 1 2 LYS HE3 H -2.573 11.954 -4.245 1.00 . A A . 1 LYS HE3 1 1
2 562 1 1 2 LYS HG2 H -3.065 11.577 -1.923 1.00 . A A . 1 LYS HG2 1 1
2 563 1 1 2 LYS HG3 H -4.133 12.702 -1.032 1.00 . A A . 1 LYS HG3 1 1
2 564 1 1 2 LYS HZ1 H -4.659 10.664 -4.738 1.00 . A A . 1 LYS HZ1 1 1
2 565 1 1 2 LYS HZ2 H -3.834 11.260 -6.184 1.00 . A A . 1 LYS HZ2 1 1
2 566 1 1 2 LYS HZ3 H -5.275 12.044 -5.589 1.00 . A A . 1 LYS HZ3 1 1
2 567 1 1 2 LYS N N -0.606 14.345 -0.002 1.00 . A A . 1 LYS N 1 1
2 568 1 1 2 LYS NZ N -4.358 11.559 -5.287 1.00 . A A . 1 LYS NZ 1 1
2 569 1 1 2 LYS O O -0.884 11.374 -0.647 1.00 . A A . 1 LYS O 1 1
2 570 1 1 3 PHE C C -2.413 9.393 1.655 1.00 . A A . 2 PHE C 1 1
2 571 1 1 3 PHE CA C -1.239 10.319 1.888 1.00 . A A . 2 PHE CA 1 1
2 572 1 1 3 PHE CB C -0.687 10.262 3.340 1.00 . A A . 2 PHE CB 1 1
2 573 1 1 3 PHE CD1 C -2.621 10.510 4.990 1.00 . A A . 2 PHE CD1 1 1
2 574 1 1 3 PHE CD2 C -1.209 12.420 4.568 1.00 . A A . 2 PHE CD2 1 1
2 575 1 1 3 PHE CE1 C -3.454 11.301 5.782 1.00 . A A . 2 PHE CE1 1 1
2 576 1 1 3 PHE CE2 C -2.024 13.206 5.386 1.00 . A A . 2 PHE CE2 1 1
2 577 1 1 3 PHE CG C -1.530 11.080 4.327 1.00 . A A . 2 PHE CG 1 1
2 578 1 1 3 PHE CZ C -3.162 12.652 5.975 1.00 . A A . 2 PHE CZ 1 1
2 579 1 1 3 PHE H H -2.095 12.257 2.115 1.00 . A A . 2 PHE H 1 1
2 580 1 1 3 PHE HA H -0.405 9.972 1.268 1.00 . A A . 2 PHE HA 1 1
2 581 1 1 3 PHE HB2 H -0.610 9.215 3.674 1.00 . A A . 2 PHE HB2 1 1
2 582 1 1 3 PHE HB3 H 0.332 10.677 3.337 1.00 . A A . 2 PHE HB3 1 1
2 583 1 1 3 PHE HD1 H -2.833 9.451 4.898 1.00 . A A . 2 PHE HD1 1 1
2 584 1 1 3 PHE HD2 H -0.327 12.864 4.119 1.00 . A A . 2 PHE HD2 1 1
2 585 1 1 3 PHE HE1 H -4.331 10.864 6.250 1.00 . A A . 2 PHE HE1 1 1
2 586 1 1 3 PHE HE2 H -1.775 14.247 5.561 1.00 . A A . 2 PHE HE2 1 1
2 587 1 1 3 PHE HZ H -3.816 13.270 6.582 1.00 . A A . 2 PHE HZ 1 1
2 588 1 1 3 PHE N N -1.612 11.671 1.467 1.00 . A A . 2 PHE N 1 1
2 589 1 1 3 PHE O O -2.899 8.749 2.570 1.00 . A A . 2 PHE O 1 1
2 590 1 1 4 GLU C C -3.848 7.087 0.128 1.00 . A A . 3 GLU C 1 1
2 591 1 1 4 GLU CA C -4.125 8.573 0.129 1.00 . A A . 3 GLU CA 1 1
2 592 1 1 4 GLU CB C -4.686 9.111 -1.212 1.00 . A A . 3 GLU CB 1 1
2 593 1 1 4 GLU CD C -6.583 9.423 -2.761 1.00 . A A . 3 GLU CD 1 1
2 594 1 1 4 GLU CG C -6.107 8.626 -1.570 1.00 . A A . 3 GLU CG 1 1
2 595 1 1 4 GLU H H -2.415 9.760 -0.354 1.00 . A A . 3 GLU H 1 1
2 596 1 1 4 GLU HA H -4.872 8.817 0.901 1.00 . A A . 3 GLU HA 1 1
2 597 1 1 4 GLU HB2 H -4.775 10.200 -1.099 1.00 . A A . 3 GLU HB2 1 1
2 598 1 1 4 GLU HB3 H -3.991 8.881 -2.035 1.00 . A A . 3 GLU HB3 1 1
2 599 1 1 4 GLU HG2 H -6.106 7.548 -1.794 1.00 . A A . 3 GLU HG2 1 1
2 600 1 1 4 GLU HG3 H -6.781 8.809 -0.716 1.00 . A A . 3 GLU HG3 1 1
2 601 1 1 4 GLU N N -2.894 9.312 0.400 1.00 . A A . 3 GLU N 1 1
2 602 1 1 4 GLU O O -3.613 6.516 -0.924 1.00 . A A . 3 GLU O 1 1
2 603 1 1 4 GLU OE1 O -5.750 9.763 -3.660 1.00 . A A . 3 GLU OE1 1 1
2 604 1 1 4 GLU OE2 O -7.802 9.739 -2.805 1.00 . A A . 3 GLU OE2 1 1
2 605 1 1 5 ASP C C -4.329 4.184 0.405 1.00 . A A . 4 ASP C 1 1
2 606 1 1 5 ASP CA C -3.645 5.027 1.462 1.00 . A A . 4 ASP CA 1 1
2 607 1 1 5 ASP CB C -4.151 4.566 2.853 1.00 . A A . 4 ASP CB 1 1
2 608 1 1 5 ASP CG C -5.519 5.136 3.107 1.00 . A A . 4 ASP CG 1 1
2 609 1 1 5 ASP H H -3.966 7.014 2.167 1.00 . A A . 4 ASP H 1 1
2 610 1 1 5 ASP HA H -2.562 4.845 1.394 1.00 . A A . 4 ASP HA 1 1
2 611 1 1 5 ASP HB2 H -4.188 3.468 2.929 1.00 . A A . 4 ASP HB2 1 1
2 612 1 1 5 ASP HB3 H -3.479 4.945 3.636 1.00 . A A . 4 ASP HB3 1 1
2 613 1 1 5 ASP N N -3.853 6.470 1.330 1.00 . A A . 4 ASP N 1 1
2 614 1 1 5 ASP O O -5.260 4.653 -0.228 1.00 . A A . 4 ASP O 1 1
2 615 1 1 5 ASP OD1 O -6.512 4.607 2.540 1.00 . A A . 4 ASP OD1 1 1
2 616 1 1 5 ASP OD2 O -5.606 6.124 3.883 1.00 . A A . 4 ASP OD2 1 1
2 617 1 1 6 TRP C C -4.664 0.686 -0.348 1.00 . A A . 5 TRP C 1 1
2 618 1 1 6 TRP CA C -4.418 2.081 -0.852 1.00 . A A . 5 TRP CA 1 1
2 619 1 1 6 TRP CB C -3.461 2.017 -2.064 1.00 . A A . 5 TRP CB 1 1
2 620 1 1 6 TRP CD1 C -1.118 2.683 -1.396 1.00 . A A . 5 TRP CD1 1 1
2 621 1 1 6 TRP CD2 C -1.375 0.408 -1.436 1.00 . A A . 5 TRP CD2 1 1
2 622 1 1 6 TRP CE2 C -0.075 0.773 -1.138 1.00 . A A . 5 TRP CE2 1 1
2 623 1 1 6 TRP CE3 C -1.774 -0.924 -1.494 1.00 . A A . 5 TRP CE3 1 1
2 624 1 1 6 TRP CG C -2.043 1.746 -1.645 1.00 . A A . 5 TRP CG 1 1
2 625 1 1 6 TRP CH2 C 0.570 -1.512 -1.151 1.00 . A A . 5 TRP CH2 1 1
2 626 1 1 6 TRP CZ2 C 0.932 -0.178 -0.965 1.00 . A A . 5 TRP CZ2 1 1
2 627 1 1 6 TRP CZ3 C -0.764 -1.884 -1.356 1.00 . A A . 5 TRP CZ3 1 1
2 628 1 1 6 TRP H H -3.116 2.549 0.758 1.00 . A A . 5 TRP H 1 1
2 629 1 1 6 TRP HA H -5.389 2.466 -1.199 1.00 . A A . 5 TRP HA 1 1
2 630 1 1 6 TRP HB2 H -3.787 1.254 -2.785 1.00 . A A . 5 TRP HB2 1 1
2 631 1 1 6 TRP HB3 H -3.491 2.998 -2.562 1.00 . A A . 5 TRP HB3 1 1
2 632 1 1 6 TRP HD1 H -1.339 3.745 -1.464 1.00 . A A . 5 TRP HD1 1 1
2 633 1 1 6 TRP HE1 H 0.880 2.622 -0.826 1.00 . A A . 5 TRP HE1 1 1
2 634 1 1 6 TRP HE3 H -2.811 -1.198 -1.646 1.00 . A A . 5 TRP HE3 1 1
2 635 1 1 6 TRP HH2 H 1.334 -2.277 -1.144 1.00 . A A . 5 TRP HH2 1 1
2 636 1 1 6 TRP HZ2 H 1.947 0.094 -0.709 1.00 . A A . 5 TRP HZ2 1 1
2 637 1 1 6 TRP HZ3 H -0.993 -2.940 -1.411 1.00 . A A . 5 TRP HZ3 1 1
2 638 1 1 6 TRP N N -3.864 2.927 0.204 1.00 . A A . 5 TRP N 1 1
2 639 1 1 6 TRP NE1 N 0.018 2.114 -1.077 1.00 . A A . 5 TRP NE1 1 1
2 640 1 1 6 TRP O O -4.074 0.319 0.655 1.00 . A A . 5 TRP O 1 1
2 641 1 1 7 LEU C C -5.297 -2.462 -1.280 1.00 . A A . 6 LEU C 1 1
2 642 1 1 7 LEU CA C -5.996 -1.361 -0.518 1.00 . A A . 6 LEU CA 1 1
2 643 1 1 7 LEU CB C -7.548 -1.332 -0.556 1.00 . A A . 6 LEU CB 1 1
2 644 1 1 7 LEU CD1 C -9.600 -1.740 0.909 1.00 . A A . 6 LEU CD1 1 1
2 645 1 1 7 LEU CD2 C -8.449 -3.690 -0.214 1.00 . A A . 6 LEU CD2 1 1
2 646 1 1 7 LEU CG C -8.236 -2.307 0.442 1.00 . A A . 6 LEU CG 1 1
2 647 1 1 7 LEU H H -5.939 0.223 -1.907 1.00 . A A . 6 LEU H 1 1
2 648 1 1 7 LEU HA H -5.718 -1.431 0.531 1.00 . A A . 6 LEU HA 1 1
2 649 1 1 7 LEU HB2 H -7.825 -0.309 -0.255 1.00 . A A . 6 LEU HB2 1 1
2 650 1 1 7 LEU HB3 H -7.913 -1.492 -1.582 1.00 . A A . 6 LEU HB3 1 1
2 651 1 1 7 LEU HD11 H -10.250 -1.538 0.043 1.00 . A A . 6 LEU HD11 1 1
2 652 1 1 7 LEU HD12 H -9.453 -0.803 1.469 1.00 . A A . 6 LEU HD12 1 1
2 653 1 1 7 LEU HD13 H -10.103 -2.459 1.574 1.00 . A A . 6 LEU HD13 1 1
2 654 1 1 7 LEU HD21 H -7.501 -4.050 -0.634 1.00 . A A . 6 LEU HD21 1 1
2 655 1 1 7 LEU HD22 H -9.194 -3.631 -1.021 1.00 . A A . 6 LEU HD22 1 1
2 656 1 1 7 LEU HD23 H -8.806 -4.397 0.549 1.00 . A A . 6 LEU HD23 1 1
2 657 1 1 7 LEU HG H -7.623 -2.440 1.349 1.00 . A A . 6 LEU HG 1 1
2 658 1 1 7 LEU N N -5.541 -0.080 -1.040 1.00 . A A . 6 LEU N 1 1
2 659 1 1 7 LEU O O -5.373 -2.463 -2.497 1.00 . A A . 6 LEU O 1 1
2 660 1 1 8 CYS C C -4.536 -5.260 -2.158 1.00 . A A . 7 CYS C 1 1
2 661 1 1 8 CYS CA C -3.719 -4.306 -1.326 1.00 . A A . 7 CYS CA 1 1
2 662 1 1 8 CYS CB C -2.810 -5.079 -0.332 1.00 . A A . 7 CYS CB 1 1
2 663 1 1 8 CYS H H -4.552 -3.395 0.408 1.00 . A A . 7 CYS H 1 1
2 664 1 1 8 CYS HA H -3.087 -3.717 -2.004 1.00 . A A . 7 CYS HA 1 1
2 665 1 1 8 CYS HB2 H -2.287 -4.361 0.311 1.00 . A A . 7 CYS HB2 1 1
2 666 1 1 8 CYS HB3 H -3.434 -5.732 0.289 1.00 . A A . 7 CYS HB3 1 1
2 667 1 1 8 CYS N N -4.571 -3.374 -0.596 1.00 . A A . 7 CYS N 1 1
2 668 1 1 8 CYS O O -5.665 -5.548 -1.797 1.00 . A A . 7 CYS O 1 1
2 669 1 1 8 CYS SG S -1.514 -6.116 -1.075 1.00 . A A . 7 CYS SG 1 1
2 670 1 1 9 ASN C C -4.180 -8.137 -3.828 1.00 . A A . 8 ASN C 1 1
2 671 1 1 9 ASN CA C -4.654 -6.730 -4.114 1.00 . A A . 8 ASN CA 1 1
2 672 1 1 9 ASN CB C -4.454 -6.322 -5.595 1.00 . A A . 8 ASN CB 1 1
2 673 1 1 9 ASN CG C -2.992 -6.283 -5.968 1.00 . A A . 8 ASN CG 1 1
2 674 1 1 9 ASN H H -3.004 -5.546 -3.494 1.00 . A A . 8 ASN H 1 1
2 675 1 1 9 ASN HA H -5.739 -6.714 -3.926 1.00 . A A . 8 ASN HA 1 1
2 676 1 1 9 ASN HB2 H -4.978 -7.029 -6.259 1.00 . A A . 8 ASN HB2 1 1
2 677 1 1 9 ASN HB3 H -4.907 -5.327 -5.724 1.00 . A A . 8 ASN HB3 1 1
2 678 1 1 9 ASN HD21 H -3.170 -4.664 -7.233 1.00 . A A . 8 ASN HD21 1 1
2 679 1 1 9 ASN HD22 H -1.584 -5.309 -7.065 1.00 . A A . 8 ASN HD22 1 1
2 680 1 1 9 ASN N N -3.955 -5.767 -3.269 1.00 . A A . 8 ASN N 1 1
2 681 1 1 9 ASN ND2 N -2.557 -5.343 -6.830 1.00 . A A . 8 ASN ND2 1 1
2 682 1 1 9 ASN O O -4.272 -8.985 -4.702 1.00 . A A . 8 ASN O 1 1
2 683 1 1 9 ASN OD1 O -2.224 -7.092 -5.473 1.00 . A A . 8 ASN OD1 1 1
2 684 1 1 10 LYS C C -3.811 -10.070 -0.871 1.00 . A A . 9 LYS C 1 1
2 685 1 1 10 LYS CA C -3.209 -9.718 -2.216 1.00 . A A . 9 LYS CA 1 1
2 686 1 1 10 LYS CB C -1.656 -9.734 -2.140 1.00 . A A . 9 LYS CB 1 1
2 687 1 1 10 LYS CD C -0.757 -11.193 -4.026 1.00 . A A . 9 LYS CD 1 1
2 688 1 1 10 LYS CE C -0.438 -12.632 -4.507 1.00 . A A . 9 LYS CE 1 1
2 689 1 1 10 LYS CG C -1.058 -11.117 -2.507 1.00 . A A . 9 LYS CG 1 1
2 690 1 1 10 LYS H H -3.612 -7.666 -1.928 1.00 . A A . 9 LYS H 1 1
2 691 1 1 10 LYS HA H -3.548 -10.466 -2.949 1.00 . A A . 9 LYS HA 1 1
2 692 1 1 10 LYS HB2 H -1.243 -8.964 -2.810 1.00 . A A . 9 LYS HB2 1 1
2 693 1 1 10 LYS HB3 H -1.328 -9.494 -1.121 1.00 . A A . 9 LYS HB3 1 1
2 694 1 1 10 LYS HD2 H -1.620 -10.824 -4.602 1.00 . A A . 9 LYS HD2 1 1
2 695 1 1 10 LYS HD3 H 0.108 -10.543 -4.241 1.00 . A A . 9 LYS HD3 1 1
2 696 1 1 10 LYS HE2 H -1.363 -13.230 -4.496 1.00 . A A . 9 LYS HE2 1 1
2 697 1 1 10 LYS HE3 H -0.082 -12.566 -5.549 1.00 . A A . 9 LYS HE3 1 1
2 698 1 1 10 LYS HG2 H -0.108 -11.244 -1.963 1.00 . A A . 9 LYS HG2 1 1
2 699 1 1 10 LYS HG3 H -1.745 -11.920 -2.196 1.00 . A A . 9 LYS HG3 1 1
2 700 1 1 10 LYS HZ1 H 0.914 -14.215 -4.182 1.00 . A A . 9 LYS HZ1 1 1
2 701 1 1 10 LYS HZ2 H 0.199 -13.613 -2.725 1.00 . A A . 9 LYS HZ2 1 1
2 702 1 1 10 LYS HZ3 H 1.455 -12.684 -3.537 1.00 . A A . 9 LYS HZ3 1 1
2 703 1 1 10 LYS N N -3.683 -8.393 -2.597 1.00 . A A . 9 LYS N 1 1
2 704 1 1 10 LYS NZ N 0.587 -13.312 -3.687 1.00 . A A . 9 LYS NZ 1 1
2 705 1 1 10 LYS O O -4.512 -11.065 -0.784 1.00 . A A . 9 LYS O 1 1
2 706 1 1 11 CYS C C -5.184 -8.539 1.888 1.00 . A A . 10 CYS C 1 1
2 707 1 1 11 CYS CA C -4.098 -9.523 1.508 1.00 . A A . 10 CYS CA 1 1
2 708 1 1 11 CYS CB C -2.924 -9.422 2.508 1.00 . A A . 10 CYS CB 1 1
2 709 1 1 11 CYS H H -2.979 -8.449 0.094 1.00 . A A . 10 CYS H 1 1
2 710 1 1 11 CYS HA H -4.512 -10.540 1.587 1.00 . A A . 10 CYS HA 1 1
2 711 1 1 11 CYS HB2 H -3.271 -9.685 3.513 1.00 . A A . 10 CYS HB2 1 1
2 712 1 1 11 CYS HB3 H -2.114 -10.106 2.215 1.00 . A A . 10 CYS HB3 1 1
2 713 1 1 11 CYS N N -3.551 -9.260 0.182 1.00 . A A . 10 CYS N 1 1
2 714 1 1 11 CYS O O -5.654 -8.585 3.014 1.00 . A A . 10 CYS O 1 1
2 715 1 1 11 CYS SG S -2.274 -7.726 2.542 1.00 . A A . 10 CYS SG 1 1
2 716 1 1 12 CYS C C -6.452 -5.804 2.472 1.00 . A A . 11 CYS C 1 1
2 717 1 1 12 CYS CA C -6.717 -6.740 1.310 1.00 . A A . 11 CYS CA 1 1
2 718 1 1 12 CYS CB C -8.023 -7.574 1.447 1.00 . A A . 11 CYS CB 1 1
2 719 1 1 12 CYS H H -5.262 -7.592 0.047 1.00 . A A . 11 CYS H 1 1
2 720 1 1 12 CYS HA H -6.841 -6.059 0.459 1.00 . A A . 11 CYS HA 1 1
2 721 1 1 12 CYS HB2 H -7.804 -8.648 1.365 1.00 . A A . 11 CYS HB2 1 1
2 722 1 1 12 CYS HB3 H -8.516 -7.401 2.415 1.00 . A A . 11 CYS HB3 1 1
2 723 1 1 12 CYS HG H -8.633 -7.451 -0.670 1.00 . A A . 11 CYS HG 1 1
2 724 1 1 12 CYS N N -5.618 -7.638 0.979 1.00 . A A . 11 CYS N 1 1
2 725 1 1 12 CYS O O -7.404 -5.272 3.019 1.00 . A A . 11 CYS O 1 1
2 726 1 1 12 CYS SG S -9.209 -7.187 0.116 1.00 . A A . 11 CYS SG 1 1
2 727 1 1 13 LEU C C -4.885 -3.211 3.357 1.00 . A A . 12 LEU C 1 1
2 728 1 1 13 LEU CA C -4.918 -4.603 3.941 1.00 . A A . 12 LEU CA 1 1
2 729 1 1 13 LEU CB C -3.552 -4.895 4.619 1.00 . A A . 12 LEU CB 1 1
2 730 1 1 13 LEU CD1 C -4.110 -4.232 7.072 1.00 . A A . 12 LEU CD1 1 1
2 731 1 1 13 LEU CD2 C -1.728 -4.148 6.264 1.00 . A A . 12 LEU CD2 1 1
2 732 1 1 13 LEU CG C -3.206 -3.979 5.834 1.00 . A A . 12 LEU CG 1 1
2 733 1 1 13 LEU H H -4.406 -5.970 2.404 1.00 . A A . 12 LEU H 1 1
2 734 1 1 13 LEU HA H -5.715 -4.699 4.690 1.00 . A A . 12 LEU HA 1 1
2 735 1 1 13 LEU HB2 H -3.533 -5.945 4.920 1.00 . A A . 12 LEU HB2 1 1
2 736 1 1 13 LEU HB3 H -2.773 -4.774 3.856 1.00 . A A . 12 LEU HB3 1 1
2 737 1 1 13 LEU HD11 H -3.964 -5.255 7.446 1.00 . A A . 12 LEU HD11 1 1
2 738 1 1 13 LEU HD12 H -5.175 -4.088 6.849 1.00 . A A . 12 LEU HD12 1 1
2 739 1 1 13 LEU HD13 H -3.839 -3.531 7.874 1.00 . A A . 12 LEU HD13 1 1
2 740 1 1 13 LEU HD21 H -1.569 -5.149 6.686 1.00 . A A . 12 LEU HD21 1 1
2 741 1 1 13 LEU HD22 H -1.475 -3.404 7.036 1.00 . A A . 12 LEU HD22 1 1
2 742 1 1 13 LEU HD23 H -1.050 -3.998 5.410 1.00 . A A . 12 LEU HD23 1 1
2 743 1 1 13 LEU HG H -3.297 -2.930 5.527 1.00 . A A . 12 LEU HG 1 1
2 744 1 1 13 LEU N N -5.183 -5.555 2.865 1.00 . A A . 12 LEU N 1 1
2 745 1 1 13 LEU O O -4.495 -3.078 2.206 1.00 . A A . 12 LEU O 1 1
2 746 1 1 14 ASN C C -3.777 -0.322 4.049 1.00 . A A . 13 ASN C 1 1
2 747 1 1 14 ASN CA C -5.157 -0.805 3.671 1.00 . A A . 13 ASN CA 1 1
2 748 1 1 14 ASN CB C -6.293 0.051 4.289 1.00 . A A . 13 ASN CB 1 1
2 749 1 1 14 ASN CG C -6.739 1.152 3.362 1.00 . A A . 13 ASN CG 1 1
2 750 1 1 14 ASN H H -5.590 -2.320 5.079 1.00 . A A . 13 ASN H 1 1
2 751 1 1 14 ASN HA H -5.286 -0.783 2.592 1.00 . A A . 13 ASN HA 1 1
2 752 1 1 14 ASN HB2 H -7.183 -0.585 4.417 1.00 . A A . 13 ASN HB2 1 1
2 753 1 1 14 ASN HB3 H -5.992 0.419 5.282 1.00 . A A . 13 ASN HB3 1 1
2 754 1 1 14 ASN HD21 H -6.546 2.673 4.747 1.00 . A A . 13 ASN HD21 1 1
2 755 1 1 14 ASN HD22 H -7.118 3.128 3.181 1.00 . A A . 13 ASN HD22 1 1
2 756 1 1 14 ASN N N -5.277 -2.180 4.139 1.00 . A A . 13 ASN N 1 1
2 757 1 1 14 ASN ND2 N -6.806 2.415 3.817 1.00 . A A . 13 ASN ND2 1 1
2 758 1 1 14 ASN O O -3.478 -0.414 5.228 1.00 . A A . 13 ASN O 1 1
2 759 1 1 14 ASN OD1 O -7.057 0.874 2.217 1.00 . A A . 13 ASN OD1 1 1
2 760 1 1 15 ASN C C -1.301 1.961 3.156 1.00 . A A . 14 ASN C 1 1
2 761 1 1 15 ASN CA C -1.548 0.507 3.449 1.00 . A A . 14 ASN CA 1 1
2 762 1 1 15 ASN CB C -0.522 -0.252 2.578 1.00 . A A . 14 ASN CB 1 1
2 763 1 1 15 ASN CG C -0.657 -1.723 2.835 1.00 . A A . 14 ASN CG 1 1
2 764 1 1 15 ASN H H -3.212 0.280 2.157 1.00 . A A . 14 ASN H 1 1
2 765 1 1 15 ASN HA H -1.316 0.280 4.501 1.00 . A A . 14 ASN HA 1 1
2 766 1 1 15 ASN HB2 H -0.694 -0.037 1.512 1.00 . A A . 14 ASN HB2 1 1
2 767 1 1 15 ASN HB3 H 0.501 0.066 2.835 1.00 . A A . 14 ASN HB3 1 1
2 768 1 1 15 ASN HD21 H -2.253 -1.956 1.549 1.00 . A A . 14 ASN HD21 1 1
2 769 1 1 15 ASN HD22 H -1.715 -3.368 2.378 1.00 . A A . 14 ASN HD22 1 1
2 770 1 1 15 ASN N N -2.928 0.157 3.109 1.00 . A A . 14 ASN N 1 1
2 771 1 1 15 ASN ND2 N -1.628 -2.396 2.193 1.00 . A A . 14 ASN ND2 1 1
2 772 1 1 15 ASN O O -1.925 2.478 2.243 1.00 . A A . 14 ASN O 1 1
2 773 1 1 15 ASN OD1 O 0.109 -2.261 3.617 1.00 . A A . 14 ASN OD1 1 1
2 774 1 1 16 PHE C C 0.292 4.280 2.222 1.00 . A A . 15 PHE C 1 1
2 775 1 1 16 PHE CA C -0.166 4.037 3.639 1.00 . A A . 15 PHE CA 1 1
2 776 1 1 16 PHE CB C 0.838 4.697 4.620 1.00 . A A . 15 PHE CB 1 1
2 777 1 1 16 PHE CD1 C -0.880 5.775 6.147 1.00 . A A . 15 PHE CD1 1 1
2 778 1 1 16 PHE CD2 C 0.695 4.227 7.122 1.00 . A A . 15 PHE CD2 1 1
2 779 1 1 16 PHE CE1 C -1.521 5.905 7.380 1.00 . A A . 15 PHE CE1 1 1
2 780 1 1 16 PHE CE2 C 0.068 4.373 8.361 1.00 . A A . 15 PHE CE2 1 1
2 781 1 1 16 PHE CG C 0.203 4.900 6.000 1.00 . A A . 15 PHE CG 1 1
2 782 1 1 16 PHE CZ C -1.053 5.196 8.488 1.00 . A A . 15 PHE CZ 1 1
2 783 1 1 16 PHE H H 0.089 2.188 4.666 1.00 . A A . 15 PHE H 1 1
2 784 1 1 16 PHE HA H -1.138 4.530 3.753 1.00 . A A . 15 PHE HA 1 1
2 785 1 1 16 PHE HB2 H 1.750 4.083 4.672 1.00 . A A . 15 PHE HB2 1 1
2 786 1 1 16 PHE HB3 H 1.126 5.694 4.257 1.00 . A A . 15 PHE HB3 1 1
2 787 1 1 16 PHE HD1 H -1.233 6.362 5.306 1.00 . A A . 15 PHE HD1 1 1
2 788 1 1 16 PHE HD2 H 1.566 3.589 7.039 1.00 . A A . 15 PHE HD2 1 1
2 789 1 1 16 PHE HE1 H -2.383 6.555 7.477 1.00 . A A . 15 PHE HE1 1 1
2 790 1 1 16 PHE HE2 H 0.450 3.846 9.229 1.00 . A A . 15 PHE HE2 1 1
2 791 1 1 16 PHE HZ H -1.555 5.283 9.444 1.00 . A A . 15 PHE HZ 1 1
2 792 1 1 16 PHE N N -0.395 2.627 3.904 1.00 . A A . 15 PHE N 1 1
2 793 1 1 16 PHE O O 0.813 3.394 1.566 1.00 . A A . 15 PHE O 1 1
2 794 1 1 17 ARG C C 1.931 6.015 0.219 1.00 . A A . 16 ARG C 1 1
2 795 1 1 17 ARG CA C 0.444 5.839 0.358 1.00 . A A . 16 ARG CA 1 1
2 796 1 1 17 ARG CB C -0.271 7.148 -0.032 1.00 . A A . 16 ARG CB 1 1
2 797 1 1 17 ARG CD C 0.423 8.688 -2.005 1.00 . A A . 16 ARG CD 1 1
2 798 1 1 17 ARG CG C -0.368 7.430 -1.557 1.00 . A A . 16 ARG CG 1 1
2 799 1 1 17 ARG CZ C 2.614 9.380 -2.803 1.00 . A A . 16 ARG CZ 1 1
2 800 1 1 17 ARG H H -0.327 6.230 2.310 1.00 . A A . 16 ARG H 1 1
2 801 1 1 17 ARG HA H 0.109 5.027 -0.294 1.00 . A A . 16 ARG HA 1 1
2 802 1 1 17 ARG HB2 H -1.294 7.080 0.359 1.00 . A A . 16 ARG HB2 1 1
2 803 1 1 17 ARG HB3 H 0.251 7.939 0.517 1.00 . A A . 16 ARG HB3 1 1
2 804 1 1 17 ARG HD2 H -0.090 9.100 -2.889 1.00 . A A . 16 ARG HD2 1 1
2 805 1 1 17 ARG HD3 H 0.393 9.425 -1.195 1.00 . A A . 16 ARG HD3 1 1
2 806 1 1 17 ARG HE H 2.141 7.456 -2.336 1.00 . A A . 16 ARG HE 1 1
2 807 1 1 17 ARG HG2 H -0.098 6.554 -2.166 1.00 . A A . 16 ARG HG2 1 1
2 808 1 1 17 ARG HG3 H -1.426 7.657 -1.771 1.00 . A A . 16 ARG HG3 1 1
2 809 1 1 17 ARG HH11 H 1.342 10.972 -2.566 1.00 . A A . 16 ARG HH11 1 1
2 810 1 1 17 ARG HH12 H 2.934 11.358 -3.191 1.00 . A A . 16 ARG HH12 1 1
2 811 1 1 17 ARG HH21 H 4.137 8.072 -3.174 1.00 . A A . 16 ARG HH21 1 1
2 812 1 1 17 ARG HH22 H 4.484 9.764 -3.528 1.00 . A A . 16 ARG HH22 1 1
2 813 1 1 17 ARG N N 0.087 5.522 1.736 1.00 . A A . 16 ARG N 1 1
2 814 1 1 17 ARG NE N 1.807 8.431 -2.384 1.00 . A A . 16 ARG NE 1 1
2 815 1 1 17 ARG NH1 N 2.272 10.644 -2.858 1.00 . A A . 16 ARG NH1 1 1
2 816 1 1 17 ARG NH2 N 3.821 9.052 -3.188 1.00 . A A . 16 ARG NH2 1 1
2 817 1 1 17 ARG O O 2.486 5.648 -0.805 1.00 . A A . 16 ARG O 1 1
2 818 1 1 18 LYS C C 4.579 5.225 1.057 1.00 . A A . 17 LYS C 1 1
2 819 1 1 18 LYS CA C 4.048 6.627 1.206 1.00 . A A . 17 LYS CA 1 1
2 820 1 1 18 LYS CB C 4.659 7.201 2.510 1.00 . A A . 17 LYS CB 1 1
2 821 1 1 18 LYS CD C 5.318 9.296 3.802 1.00 . A A . 17 LYS CD 1 1
2 822 1 1 18 LYS CE C 5.633 10.806 3.664 1.00 . A A . 17 LYS CE 1 1
2 823 1 1 18 LYS CG C 4.593 8.749 2.545 1.00 . A A . 17 LYS CG 1 1
2 824 1 1 18 LYS H H 2.119 6.923 2.058 1.00 . A A . 17 LYS H 1 1
2 825 1 1 18 LYS HA H 4.373 7.218 0.336 1.00 . A A . 17 LYS HA 1 1
2 826 1 1 18 LYS HB2 H 4.164 6.766 3.393 1.00 . A A . 17 LYS HB2 1 1
2 827 1 1 18 LYS HB3 H 5.720 6.907 2.530 1.00 . A A . 17 LYS HB3 1 1
2 828 1 1 18 LYS HD2 H 4.692 9.120 4.692 1.00 . A A . 17 LYS HD2 1 1
2 829 1 1 18 LYS HD3 H 6.274 8.766 3.937 1.00 . A A . 17 LYS HD3 1 1
2 830 1 1 18 LYS HE2 H 6.224 10.975 2.748 1.00 . A A . 17 LYS HE2 1 1
2 831 1 1 18 LYS HE3 H 4.693 11.373 3.585 1.00 . A A . 17 LYS HE3 1 1
2 832 1 1 18 LYS HG2 H 5.096 9.133 1.645 1.00 . A A . 17 LYS HG2 1 1
2 833 1 1 18 LYS HG3 H 3.545 9.091 2.536 1.00 . A A . 17 LYS HG3 1 1
2 834 1 1 18 LYS HZ1 H 7.363 10.768 4.903 1.00 . A A . 17 LYS HZ1 1 1
2 835 1 1 18 LYS HZ2 H 5.879 11.181 5.739 1.00 . A A . 17 LYS HZ2 1 1
2 836 1 1 18 LYS HZ3 H 6.657 12.343 4.689 1.00 . A A . 17 LYS HZ3 1 1
2 837 1 1 18 LYS N N 2.595 6.579 1.248 1.00 . A A . 17 LYS N 1 1
2 838 1 1 18 LYS NZ N 6.423 11.295 4.812 1.00 . A A . 17 LYS NZ 1 1
2 839 1 1 18 LYS O O 5.567 5.034 0.367 1.00 . A A . 17 LYS O 1 1
2 840 1 1 19 ARG C C 4.291 2.446 0.134 1.00 . A A . 18 ARG C 1 1
2 841 1 1 19 ARG CA C 4.461 2.875 1.570 1.00 . A A . 18 ARG CA 1 1
2 842 1 1 19 ARG CB C 3.784 1.870 2.536 1.00 . A A . 18 ARG CB 1 1
2 843 1 1 19 ARG CD C 5.446 1.406 4.463 1.00 . A A . 18 ARG CD 1 1
2 844 1 1 19 ARG CG C 4.138 2.122 4.026 1.00 . A A . 18 ARG CG 1 1
2 845 1 1 19 ARG CZ C 7.309 2.819 3.712 1.00 . A A . 18 ARG CZ 1 1
2 846 1 1 19 ARG H H 3.120 4.376 2.247 1.00 . A A . 18 ARG H 1 1
2 847 1 1 19 ARG HA H 5.529 2.897 1.810 1.00 . A A . 18 ARG HA 1 1
2 848 1 1 19 ARG HB2 H 2.694 1.925 2.404 1.00 . A A . 18 ARG HB2 1 1
2 849 1 1 19 ARG HB3 H 4.107 0.856 2.270 1.00 . A A . 18 ARG HB3 1 1
2 850 1 1 19 ARG HD2 H 5.684 1.590 5.518 1.00 . A A . 18 ARG HD2 1 1
2 851 1 1 19 ARG HD3 H 5.262 0.322 4.375 1.00 . A A . 18 ARG HD3 1 1
2 852 1 1 19 ARG HE H 6.885 0.983 2.954 1.00 . A A . 18 ARG HE 1 1
2 853 1 1 19 ARG HG2 H 4.192 3.204 4.212 1.00 . A A . 18 ARG HG2 1 1
2 854 1 1 19 ARG HG3 H 3.321 1.716 4.644 1.00 . A A . 18 ARG HG3 1 1
2 855 1 1 19 ARG HH11 H 6.253 3.733 5.208 1.00 . A A . 18 ARG HH11 1 1
2 856 1 1 19 ARG HH12 H 7.616 4.639 4.579 1.00 . A A . 18 ARG HH12 1 1
2 857 1 1 19 ARG HH21 H 8.589 2.237 2.226 1.00 . A A . 18 ARG HH21 1 1
2 858 1 1 19 ARG HH22 H 8.913 3.816 2.933 1.00 . A A . 18 ARG HH22 1 1
2 859 1 1 19 ARG N N 3.946 4.226 1.705 1.00 . A A . 18 ARG N 1 1
2 860 1 1 19 ARG NE N 6.605 1.712 3.627 1.00 . A A . 18 ARG NE 1 1
2 861 1 1 19 ARG NH1 N 7.040 3.788 4.551 1.00 . A A . 18 ARG NH1 1 1
2 862 1 1 19 ARG NH2 N 8.332 2.965 2.908 1.00 . A A . 18 ARG NH2 1 1
2 863 1 1 19 ARG O O 3.189 2.105 -0.260 1.00 . A A . 18 ARG O 1 1
2 864 1 1 20 LEU C C 4.904 0.459 -2.045 1.00 . A A . 19 LEU C 1 1
2 865 1 1 20 LEU CA C 5.268 1.928 -2.028 1.00 . A A . 19 LEU CA 1 1
2 866 1 1 20 LEU CB C 6.540 2.193 -2.885 1.00 . A A . 19 LEU CB 1 1
2 867 1 1 20 LEU CD1 C 8.846 1.506 -3.715 1.00 . A A . 19 LEU CD1 1 1
2 868 1 1 20 LEU CD2 C 8.334 1.210 -1.267 1.00 . A A . 19 LEU CD2 1 1
2 869 1 1 20 LEU CG C 7.722 1.197 -2.692 1.00 . A A . 19 LEU CG 1 1
2 870 1 1 20 LEU H H 6.244 2.846 -0.372 1.00 . A A . 19 LEU H 1 1
2 871 1 1 20 LEU HA H 4.447 2.483 -2.514 1.00 . A A . 19 LEU HA 1 1
2 872 1 1 20 LEU HB2 H 6.226 2.106 -3.938 1.00 . A A . 19 LEU HB2 1 1
2 873 1 1 20 LEU HB3 H 6.886 3.225 -2.724 1.00 . A A . 19 LEU HB3 1 1
2 874 1 1 20 LEU HD11 H 9.647 0.755 -3.637 1.00 . A A . 19 LEU HD11 1 1
2 875 1 1 20 LEU HD12 H 9.274 2.501 -3.521 1.00 . A A . 19 LEU HD12 1 1
2 876 1 1 20 LEU HD13 H 8.454 1.481 -4.743 1.00 . A A . 19 LEU HD13 1 1
2 877 1 1 20 LEU HD21 H 7.613 0.866 -0.517 1.00 . A A . 19 LEU HD21 1 1
2 878 1 1 20 LEU HD22 H 8.667 2.225 -1.004 1.00 . A A . 19 LEU HD22 1 1
2 879 1 1 20 LEU HD23 H 9.199 0.532 -1.225 1.00 . A A . 19 LEU HD23 1 1
2 880 1 1 20 LEU HG H 7.364 0.183 -2.918 1.00 . A A . 19 LEU HG 1 1
2 881 1 1 20 LEU N N 5.376 2.453 -0.673 1.00 . A A . 19 LEU N 1 1
2 882 1 1 20 LEU O O 4.405 0.020 -3.067 1.00 . A A . 19 LEU O 1 1
2 883 1 1 21 LYS C C 3.919 -2.043 0.186 1.00 . A A . 20 LYS C 1 1
2 884 1 1 21 LYS CA C 4.830 -1.741 -0.971 1.00 . A A . 20 LYS CA 1 1
2 885 1 1 21 LYS CB C 6.087 -2.635 -0.822 1.00 . A A . 20 LYS CB 1 1
2 886 1 1 21 LYS CD C 7.454 -4.011 -2.481 1.00 . A A . 20 LYS CD 1 1
2 887 1 1 21 LYS CE C 8.583 -4.013 -3.544 1.00 . A A . 20 LYS CE 1 1
2 888 1 1 21 LYS CG C 7.027 -2.582 -2.055 1.00 . A A . 20 LYS CG 1 1
2 889 1 1 21 LYS H H 5.481 0.049 -0.095 1.00 . A A . 20 LYS H 1 1
2 890 1 1 21 LYS HA H 4.287 -2.029 -1.876 1.00 . A A . 20 LYS HA 1 1
2 891 1 1 21 LYS HB2 H 6.640 -2.338 0.083 1.00 . A A . 20 LYS HB2 1 1
2 892 1 1 21 LYS HB3 H 5.742 -3.670 -0.677 1.00 . A A . 20 LYS HB3 1 1
2 893 1 1 21 LYS HD2 H 7.789 -4.587 -1.605 1.00 . A A . 20 LYS HD2 1 1
2 894 1 1 21 LYS HD3 H 6.565 -4.503 -2.911 1.00 . A A . 20 LYS HD3 1 1
2 895 1 1 21 LYS HE2 H 8.496 -4.930 -4.150 1.00 . A A . 20 LYS HE2 1 1
2 896 1 1 21 LYS HE3 H 8.474 -3.146 -4.214 1.00 . A A . 20 LYS HE3 1 1
2 897 1 1 21 LYS HG2 H 6.515 -2.121 -2.913 1.00 . A A . 20 LYS HG2 1 1
2 898 1 1 21 LYS HG3 H 7.913 -1.978 -1.804 1.00 . A A . 20 LYS HG3 1 1
2 899 1 1 21 LYS HZ1 H 10.065 -3.179 -2.253 1.00 . A A . 20 LYS HZ1 1 1
2 900 1 1 21 LYS HZ2 H 10.690 -3.976 -3.680 1.00 . A A . 20 LYS HZ2 1 1
2 901 1 1 21 LYS HZ3 H 10.087 -4.928 -2.359 1.00 . A A . 20 LYS HZ3 1 1
2 902 1 1 21 LYS N N 5.137 -0.315 -0.957 1.00 . A A . 20 LYS N 1 1
2 903 1 1 21 LYS NZ N 9.923 -4.017 -2.918 1.00 . A A . 20 LYS NZ 1 1
2 904 1 1 21 LYS O O 3.822 -1.229 1.088 1.00 . A A . 20 LYS O 1 1
2 905 1 1 22 CYS C C 3.119 -3.756 2.525 1.00 . A A . 21 CYS C 1 1
2 906 1 1 22 CYS CA C 2.329 -3.501 1.265 1.00 . A A . 21 CYS CA 1 1
2 907 1 1 22 CYS CB C 1.500 -4.751 0.890 1.00 . A A . 21 CYS CB 1 1
2 908 1 1 22 CYS H H 3.342 -3.871 -0.570 1.00 . A A . 21 CYS H 1 1
2 909 1 1 22 CYS HA H 1.642 -2.651 1.400 1.00 . A A . 21 CYS HA 1 1
2 910 1 1 22 CYS HB2 H 0.937 -4.575 -0.038 1.00 . A A . 21 CYS HB2 1 1
2 911 1 1 22 CYS HB3 H 2.163 -5.616 0.753 1.00 . A A . 21 CYS HB3 1 1
2 912 1 1 22 CYS N N 3.242 -3.205 0.175 1.00 . A A . 21 CYS N 1 1
2 913 1 1 22 CYS O O 4.246 -4.211 2.413 1.00 . A A . 21 CYS O 1 1
2 914 1 1 22 CYS SG S 0.325 -5.158 2.206 1.00 . A A . 21 CYS SG 1 1
2 915 1 1 23 PHE C C 2.578 -5.000 5.614 1.00 . A A . 22 PHE C 1 1
2 916 1 1 23 PHE CA C 3.215 -3.784 4.978 1.00 . A A . 22 PHE CA 1 1
2 917 1 1 23 PHE CB C 3.169 -2.509 5.856 1.00 . A A . 22 PHE CB 1 1
2 918 1 1 23 PHE CD1 C 5.408 -2.772 7.045 1.00 . A A . 22 PHE CD1 1 1
2 919 1 1 23 PHE CD2 C 3.425 -2.513 8.392 1.00 . A A . 22 PHE CD2 1 1
2 920 1 1 23 PHE CE1 C 6.181 -2.891 8.202 1.00 . A A . 22 PHE CE1 1 1
2 921 1 1 23 PHE CE2 C 4.200 -2.597 9.550 1.00 . A A . 22 PHE CE2 1 1
2 922 1 1 23 PHE CG C 4.022 -2.608 7.130 1.00 . A A . 22 PHE CG 1 1
2 923 1 1 23 PHE CZ C 5.578 -2.799 9.458 1.00 . A A . 22 PHE CZ 1 1
2 924 1 1 23 PHE H H 1.604 -3.133 3.770 1.00 . A A . 22 PHE H 1 1
2 925 1 1 23 PHE HA H 4.271 -4.038 4.806 1.00 . A A . 22 PHE HA 1 1
2 926 1 1 23 PHE HB2 H 3.565 -1.681 5.250 1.00 . A A . 22 PHE HB2 1 1
2 927 1 1 23 PHE HB3 H 2.120 -2.281 6.101 1.00 . A A . 22 PHE HB3 1 1
2 928 1 1 23 PHE HD1 H 5.899 -2.804 6.080 1.00 . A A . 22 PHE HD1 1 1
2 929 1 1 23 PHE HD2 H 2.354 -2.369 8.484 1.00 . A A . 22 PHE HD2 1 1
2 930 1 1 23 PHE HE1 H 7.252 -3.052 8.126 1.00 . A A . 22 PHE HE1 1 1
2 931 1 1 23 PHE HE2 H 3.730 -2.502 10.523 1.00 . A A . 22 PHE HE2 1 1
2 932 1 1 23 PHE HZ H 6.177 -2.882 10.358 1.00 . A A . 22 PHE HZ 1 1
2 933 1 1 23 PHE N N 2.539 -3.491 3.718 1.00 . A A . 22 PHE N 1 1
2 934 1 1 23 PHE O O 2.354 -5.029 6.813 1.00 . A A . 22 PHE O 1 1
2 935 1 1 24 ARG C C 2.490 -8.389 4.405 1.00 . A A . 23 ARG C 1 1
2 936 1 1 24 ARG CA C 1.843 -7.325 5.273 1.00 . A A . 23 ARG CA 1 1
2 937 1 1 24 ARG CB C 0.295 -7.512 5.277 1.00 . A A . 23 ARG CB 1 1
2 938 1 1 24 ARG CD C -1.471 -9.212 6.238 1.00 . A A . 23 ARG CD 1 1
2 939 1 1 24 ARG CG C -0.153 -8.417 6.461 1.00 . A A . 23 ARG CG 1 1
2 940 1 1 24 ARG CZ C -3.900 -8.970 6.084 1.00 . A A . 23 ARG CZ 1 1
2 941 1 1 24 ARG H H 2.462 -5.915 3.809 1.00 . A A . 23 ARG H 1 1
2 942 1 1 24 ARG HA H 2.224 -7.447 6.299 1.00 . A A . 23 ARG HA 1 1
2 943 1 1 24 ARG HB2 H -0.185 -6.529 5.355 1.00 . A A . 23 ARG HB2 1 1
2 944 1 1 24 ARG HB3 H -0.029 -7.966 4.331 1.00 . A A . 23 ARG HB3 1 1
2 945 1 1 24 ARG HD2 H -1.377 -9.740 5.277 1.00 . A A . 23 ARG HD2 1 1
2 946 1 1 24 ARG HD3 H -1.526 -9.948 7.056 1.00 . A A . 23 ARG HD3 1 1
2 947 1 1 24 ARG HE H -2.629 -7.436 6.481 1.00 . A A . 23 ARG HE 1 1
2 948 1 1 24 ARG HG2 H 0.620 -9.188 6.605 1.00 . A A . 23 ARG HG2 1 1
2 949 1 1 24 ARG HG3 H -0.220 -7.817 7.384 1.00 . A A . 23 ARG HG3 1 1
2 950 1 1 24 ARG HH11 H -3.297 -10.908 5.819 1.00 . A A . 23 ARG HH11 1 1
2 951 1 1 24 ARG HH12 H -5.023 -10.629 5.688 1.00 . A A . 23 ARG HH12 1 1
2 952 1 1 24 ARG HH21 H -4.899 -7.208 6.324 1.00 . A A . 23 ARG HH21 1 1
2 953 1 1 24 ARG HH22 H -5.905 -8.594 5.944 1.00 . A A . 23 ARG HH22 1 1
2 954 1 1 24 ARG N N 2.304 -6.029 4.782 1.00 . A A . 23 ARG N 1 1
2 955 1 1 24 ARG NE N -2.713 -8.440 6.285 1.00 . A A . 23 ARG NE 1 1
2 956 1 1 24 ARG NH1 N -4.080 -10.247 5.850 1.00 . A A . 23 ARG NH1 1 1
2 957 1 1 24 ARG NH2 N -4.966 -8.211 6.123 1.00 . A A . 23 ARG NH2 1 1
2 958 1 1 24 ARG O O 3.226 -9.206 4.932 1.00 . A A . 23 ARG O 1 1
2 959 1 1 25 CYS C C 3.999 -8.786 1.377 1.00 . A A . 24 CYS C 1 1
2 960 1 1 25 CYS CA C 2.839 -9.354 2.169 1.00 . A A . 24 CYS CA 1 1
2 961 1 1 25 CYS CB C 1.741 -9.890 1.210 1.00 . A A . 24 CYS CB 1 1
2 962 1 1 25 CYS H H 1.621 -7.708 2.667 1.00 . A A . 24 CYS H 1 1
2 963 1 1 25 CYS HA H 3.222 -10.226 2.723 1.00 . A A . 24 CYS HA 1 1
2 964 1 1 25 CYS HB2 H 2.167 -10.632 0.517 1.00 . A A . 24 CYS HB2 1 1
2 965 1 1 25 CYS HB3 H 0.951 -10.374 1.805 1.00 . A A . 24 CYS HB3 1 1
2 966 1 1 25 CYS N N 2.231 -8.382 3.075 1.00 . A A . 24 CYS N 1 1
2 967 1 1 25 CYS O O 4.598 -9.529 0.617 1.00 . A A . 24 CYS O 1 1
2 968 1 1 25 CYS SG S 0.961 -8.565 0.228 1.00 . A A . 24 CYS SG 1 1
2 969 1 1 26 GLY C C 5.262 -6.929 -0.744 1.00 . A A . 25 GLY C 1 1
2 970 1 1 26 GLY CA C 5.494 -6.977 0.747 1.00 . A A . 25 GLY CA 1 1
2 971 1 1 26 GLY H H 3.901 -6.858 2.125 1.00 . A A . 25 GLY H 1 1
2 972 1 1 26 GLY HA2 H 5.725 -5.950 1.072 1.00 . A A . 25 GLY HA2 1 1
2 973 1 1 26 GLY HA3 H 6.380 -7.599 0.950 1.00 . A A . 25 GLY HA3 1 1
2 974 1 1 26 GLY N N 4.362 -7.491 1.510 1.00 . A A . 25 GLY N 1 1
2 975 1 1 26 GLY O O 6.224 -6.696 -1.458 1.00 . A A . 25 GLY O 1 1
2 976 1 1 27 ALA C C 3.552 -5.545 -2.987 1.00 . A A . 26 ALA C 1 1
2 977 1 1 27 ALA CA C 3.797 -7.001 -2.684 1.00 . A A . 26 ALA CA 1 1
2 978 1 1 27 ALA CB C 2.575 -7.846 -3.118 1.00 . A A . 26 ALA CB 1 1
2 979 1 1 27 ALA H H 3.235 -7.289 -0.669 1.00 . A A . 26 ALA H 1 1
2 980 1 1 27 ALA HA H 4.672 -7.363 -3.249 1.00 . A A . 26 ALA HA 1 1
2 981 1 1 27 ALA HB1 H 1.659 -7.470 -2.638 1.00 . A A . 26 ALA HB1 1 1
2 982 1 1 27 ALA HB2 H 2.449 -7.796 -4.211 1.00 . A A . 26 ALA HB2 1 1
2 983 1 1 27 ALA HB3 H 2.731 -8.896 -2.825 1.00 . A A . 26 ALA HB3 1 1
2 984 1 1 27 ALA N N 4.026 -7.124 -1.251 1.00 . A A . 26 ALA N 1 1
2 985 1 1 27 ALA O O 3.287 -4.795 -2.060 1.00 . A A . 26 ALA O 1 1
2 986 1 1 28 ASP C C 1.932 -3.653 -5.093 1.00 . A A . 27 ASP C 1 1
2 987 1 1 28 ASP CA C 3.361 -3.746 -4.619 1.00 . A A . 27 ASP CA 1 1
2 988 1 1 28 ASP CB C 4.342 -3.275 -5.717 1.00 . A A . 27 ASP CB 1 1
2 989 1 1 28 ASP CG C 4.209 -1.801 -5.978 1.00 . A A . 27 ASP CG 1 1
2 990 1 1 28 ASP H H 3.835 -5.772 -5.017 1.00 . A A . 27 ASP H 1 1
2 991 1 1 28 ASP HA H 3.521 -3.089 -3.758 1.00 . A A . 27 ASP HA 1 1
2 992 1 1 28 ASP HB2 H 5.371 -3.494 -5.391 1.00 . A A . 27 ASP HB2 1 1
2 993 1 1 28 ASP HB3 H 4.144 -3.818 -6.653 1.00 . A A . 27 ASP HB3 1 1
2 994 1 1 28 ASP N N 3.637 -5.134 -4.271 1.00 . A A . 27 ASP N 1 1
2 995 1 1 28 ASP O O 1.475 -4.591 -5.727 1.00 . A A . 27 ASP O 1 1
2 996 1 1 28 ASP OD1 O 3.100 -1.377 -6.403 1.00 . A A . 27 ASP OD1 1 1
2 997 1 1 28 ASP OD2 O 5.210 -1.063 -5.774 1.00 . A A . 27 ASP OD2 1 1
2 998 1 1 29 LYS C C -0.175 -2.677 -6.833 1.00 . A A . 28 LYS C 1 1
2 999 1 1 29 LYS CA C -0.144 -2.416 -5.344 1.00 . A A . 28 LYS CA 1 1
2 1000 1 1 29 LYS CB C -0.776 -1.012 -5.110 1.00 . A A . 28 LYS CB 1 1
2 1001 1 1 29 LYS CD C -0.647 1.368 -6.186 1.00 . A A . 28 LYS CD 1 1
2 1002 1 1 29 LYS CE C -1.361 2.199 -5.093 1.00 . A A . 28 LYS CE 1 1
2 1003 1 1 29 LYS CG C 0.121 0.145 -5.627 1.00 . A A . 28 LYS CG 1 1
2 1004 1 1 29 LYS H H 1.600 -1.791 -4.286 1.00 . A A . 28 LYS H 1 1
2 1005 1 1 29 LYS HA H -0.781 -3.167 -4.848 1.00 . A A . 28 LYS HA 1 1
2 1006 1 1 29 LYS HB2 H -1.750 -0.997 -5.625 1.00 . A A . 28 LYS HB2 1 1
2 1007 1 1 29 LYS HB3 H -0.959 -0.860 -4.038 1.00 . A A . 28 LYS HB3 1 1
2 1008 1 1 29 LYS HD2 H 0.104 2.008 -6.674 1.00 . A A . 28 LYS HD2 1 1
2 1009 1 1 29 LYS HD3 H -1.371 1.053 -6.955 1.00 . A A . 28 LYS HD3 1 1
2 1010 1 1 29 LYS HE2 H -2.322 1.721 -4.848 1.00 . A A . 28 LYS HE2 1 1
2 1011 1 1 29 LYS HE3 H -0.740 2.243 -4.185 1.00 . A A . 28 LYS HE3 1 1
2 1012 1 1 29 LYS HG2 H 0.820 0.464 -4.838 1.00 . A A . 28 LYS HG2 1 1
2 1013 1 1 29 LYS HG3 H 0.717 -0.199 -6.476 1.00 . A A . 28 LYS HG3 1 1
2 1014 1 1 29 LYS HZ1 H -2.114 3.588 -6.515 1.00 . A A . 28 LYS HZ1 1 1
2 1015 1 1 29 LYS HZ2 H -0.641 4.094 -5.710 1.00 . A A . 28 LYS HZ2 1 1
2 1016 1 1 29 LYS HZ3 H -2.151 4.146 -4.851 1.00 . A A . 28 LYS HZ3 1 1
2 1017 1 1 29 LYS N N 1.211 -2.544 -4.816 1.00 . A A . 28 LYS N 1 1
2 1018 1 1 29 LYS NZ N -1.583 3.579 -5.573 1.00 . A A . 28 LYS NZ 1 1
2 1019 1 1 29 LYS O O -1.218 -3.089 -7.316 1.00 . A A . 28 LYS O 1 1
2 1020 1 1 30 PHE C C 1.872 -3.688 -9.412 1.00 . A A . 29 PHE C 1 1
2 1021 1 1 30 PHE CA C 0.919 -2.585 -9.018 1.00 . A A . 29 PHE CA 1 1
2 1022 1 1 30 PHE CB C 1.315 -1.208 -9.616 1.00 . A A . 29 PHE CB 1 1
2 1023 1 1 30 PHE CD1 C -0.892 -0.435 -10.570 1.00 . A A . 29 PHE CD1 1 1
2 1024 1 1 30 PHE CD2 C 0.916 -0.875 -12.114 1.00 . A A . 29 PHE CD2 1 1
2 1025 1 1 30 PHE CE1 C -1.709 -0.043 -11.632 1.00 . A A . 29 PHE CE1 1 1
2 1026 1 1 30 PHE CE2 C 0.101 -0.475 -13.176 1.00 . A A . 29 PHE CE2 1 1
2 1027 1 1 30 PHE CG C 0.427 -0.835 -10.806 1.00 . A A . 29 PHE CG 1 1
2 1028 1 1 30 PHE CZ C -1.209 -0.056 -12.936 1.00 . A A . 29 PHE CZ 1 1
2 1029 1 1 30 PHE H H 1.798 -2.126 -7.169 1.00 . A A . 29 PHE H 1 1
2 1030 1 1 30 PHE HA H -0.075 -2.868 -9.396 1.00 . A A . 29 PHE HA 1 1
2 1031 1 1 30 PHE HB2 H 1.137 -0.418 -8.872 1.00 . A A . 29 PHE HB2 1 1
2 1032 1 1 30 PHE HB3 H 2.385 -1.171 -9.870 1.00 . A A . 29 PHE HB3 1 1
2 1033 1 1 30 PHE HD1 H -1.288 -0.429 -9.560 1.00 . A A . 29 PHE HD1 1 1
2 1034 1 1 30 PHE HD2 H 1.927 -1.212 -12.311 1.00 . A A . 29 PHE HD2 1 1
2 1035 1 1 30 PHE HE1 H -2.730 0.271 -11.444 1.00 . A A . 29 PHE HE1 1 1
2 1036 1 1 30 PHE HE2 H 0.487 -0.491 -14.190 1.00 . A A . 29 PHE HE2 1 1
2 1037 1 1 30 PHE HZ H -1.840 0.259 -13.761 1.00 . A A . 29 PHE HZ 1 1
2 1038 1 1 30 PHE N N 0.932 -2.435 -7.571 1.00 . A A . 29 PHE N 1 1
2 1039 1 1 30 PHE O O 2.454 -3.609 -10.482 1.00 . A A . 29 PHE O 1 1
2 1040 1 1 31 ASP C C 4.387 -5.409 -9.003 1.00 . A A . 30 ASP C 1 1
2 1041 1 1 31 ASP CA C 2.924 -5.838 -8.874 1.00 . A A . 30 ASP CA 1 1
2 1042 1 1 31 ASP CB C 2.442 -6.652 -10.100 1.00 . A A . 30 ASP CB 1 1
2 1043 1 1 31 ASP CG C 1.067 -7.193 -9.822 1.00 . A A . 30 ASP CG 1 1
2 1044 1 1 31 ASP H H 1.546 -4.763 -7.682 1.00 . A A . 30 ASP H 1 1
2 1045 1 1 31 ASP HA H 2.890 -6.540 -8.024 1.00 . A A . 30 ASP HA 1 1
2 1046 1 1 31 ASP HB2 H 2.412 -6.047 -11.017 1.00 . A A . 30 ASP HB2 1 1
2 1047 1 1 31 ASP HB3 H 3.135 -7.492 -10.265 1.00 . A A . 30 ASP HB3 1 1
2 1048 1 1 31 ASP N N 2.042 -4.718 -8.554 1.00 . A A . 30 ASP N 1 1
2 1049 1 1 31 ASP O O 5.221 -5.787 -8.182 1.00 . A A . 30 ASP O 1 1
2 1050 1 1 31 ASP OD1 O 0.072 -6.476 -10.112 1.00 . A A . 30 ASP OD1 1 1
2 1051 1 1 31 ASP OD2 O 0.974 -8.343 -9.314 1.00 . A A . 30 ASP OD2 1 1
2 1052 1 1 32 NH2 HN1 H 5.734 -4.341 -10.106 1.00 . A A . 31 NH2 HN1 1 1
2 1053 1 1 32 NH2 HN2 H 4.136 -4.317 -10.734 1.00 . A A . 31 NH2 HN2 1 1
2 1054 1 1 32 NH2 N N 4.776 -4.625 -10.032 1.00 . A A . 31 NH2 N 1 1
2 1055 2 2 1 AQN C1 C 1.424 1.094 8.153 1.00 . B A . 32 AQN C1 1 1
2 1056 2 2 1 AQN C10 C -0.912 1.031 11.023 1.00 . B A . 32 AQN C10 1 1
2 1057 2 2 1 AQN C11 C 0.279 1.087 10.292 1.00 . B A . 32 AQN C11 1 1
2 1058 2 2 1 AQN C12 C 1.515 1.106 10.944 1.00 . B A . 32 AQN C12 1 1
2 1059 2 2 1 AQN C13 C 2.694 1.165 10.199 1.00 . B A . 32 AQN C13 1 1
2 1060 2 2 1 AQN C14 C 2.655 1.158 8.804 1.00 . B A . 32 AQN C14 1 1
2 1061 2 2 1 AQN C2 C 0.241 1.113 8.893 1.00 . B A . 32 AQN C2 1 1
2 1062 2 2 1 AQN C3 C -0.984 1.176 8.223 1.00 . B A . 32 AQN C3 1 1
2 1063 2 2 1 AQN C4 C -2.179 1.139 8.955 1.00 . B A . 32 AQN C4 1 1
2 1064 2 2 1 AQN C5 C -3.422 1.184 8.315 1.00 . B A . 32 AQN C5 1 1
2 1065 2 2 1 AQN C6 C -4.615 1.099 9.047 1.00 . B A . 32 AQN C6 1 1
2 1066 2 2 1 AQN C7 C -4.569 0.985 10.437 1.00 . B A . 32 AQN C7 1 1
2 1067 2 2 1 AQN C8 C -3.332 0.961 11.079 1.00 . B A . 32 AQN C8 1 1
2 1068 2 2 1 AQN C9 C -2.142 1.044 10.350 1.00 . B A . 32 AQN C9 1 1
2 1069 2 2 1 AQN H1 H 1.406 1.042 7.072 1.00 . B A . 32 AQN H1 1 1
2 1070 2 2 1 AQN H12 H 1.559 1.070 12.025 1.00 . B A . 32 AQN H12 1 1
2 1071 2 2 1 AQN H13 H 3.649 1.208 10.705 1.00 . B A . 32 AQN H13 1 1
2 1072 2 2 1 AQN H5 H -3.462 1.270 7.241 1.00 . B A . 32 AQN H5 1 1
2 1073 2 2 1 AQN H6 H -5.569 1.122 8.535 1.00 . B A . 32 AQN H6 1 1
2 1074 2 2 1 AQN H7 H -5.483 0.920 11.019 1.00 . B A . 32 AQN H7 1 1
2 1075 2 2 1 AQN H8 H -3.296 0.888 12.158 1.00 . B A . 32 AQN H8 1 1
2 1076 2 2 1 AQN O10 O -0.881 0.981 12.270 1.00 . B A . 32 AQN O10 1 1
2 1077 2 2 1 AQN O3 O -0.978 1.276 6.979 1.00 . B A . 32 AQN O3 1 1
2 1078 2 2 1 AQN OS1 O 3.981 0.301 6.780 1.00 . B A . 32 AQN OS1 1 1
2 1079 2 2 1 AQN OS2 O 4.132 2.656 7.336 1.00 . B A . 32 AQN OS2 1 1
2 1080 2 2 1 AQN OS3 O 5.211 0.997 8.756 1.00 . B A . 32 AQN OS3 1 1
2 1081 2 2 1 AQN S15 S 4.132 1.287 7.831 1.00 . B A . 32 AQN S15 1 1
2 1082 3 3 1 ZN ZN ZN -0.643 -6.975 0.978 1.00 . C A . 33 ZN ZN 1 1
3 1083 1 1 1 ACE C C -1.142 15.105 -0.044 1.00 . A A . 0 ACE C 1 1
3 1084 1 1 1 ACE CH3 C -0.021 16.114 -0.098 1.00 . A A . 0 ACE CH3 1 1
3 1085 1 1 1 ACE H1 H -0.204 16.831 -0.898 1.00 . A A . 0 ACE H1 1 1
3 1086 1 1 1 ACE H2 H 0.926 15.608 -0.285 1.00 . A A . 0 ACE H2 1 1
3 1087 1 1 1 ACE H3 H 0.037 16.632 0.860 1.00 . A A . 0 ACE H3 1 1
3 1088 1 1 1 ACE O O -1.824 14.990 0.985 1.00 . A A . 0 ACE O 1 1
3 1089 1 1 2 LYS C C -1.882 12.189 -0.439 1.00 . A A . 1 LYS C 1 1
3 1090 1 1 2 LYS CA C -2.366 13.377 -1.237 1.00 . A A . 1 LYS CA 1 1
3 1091 1 1 2 LYS CB C -2.587 12.993 -2.725 1.00 . A A . 1 LYS CB 1 1
3 1092 1 1 2 LYS CD C -3.421 10.801 -3.783 1.00 . A A . 1 LYS CD 1 1
3 1093 1 1 2 LYS CE C -4.642 10.079 -4.414 1.00 . A A . 1 LYS CE 1 1
3 1094 1 1 2 LYS CG C -3.807 12.046 -2.939 1.00 . A A . 1 LYS CG 1 1
3 1095 1 1 2 LYS H H -0.696 14.503 -1.946 1.00 . A A . 1 LYS H 1 1
3 1096 1 1 2 LYS HA H -3.310 13.787 -0.842 1.00 . A A . 1 LYS HA 1 1
3 1097 1 1 2 LYS HB2 H -2.765 13.921 -3.292 1.00 . A A . 1 LYS HB2 1 1
3 1098 1 1 2 LYS HB3 H -1.661 12.543 -3.114 1.00 . A A . 1 LYS HB3 1 1
3 1099 1 1 2 LYS HD2 H -2.741 11.076 -4.605 1.00 . A A . 1 LYS HD2 1 1
3 1100 1 1 2 LYS HD3 H -2.886 10.101 -3.120 1.00 . A A . 1 LYS HD3 1 1
3 1101 1 1 2 LYS HE2 H -4.271 9.136 -4.849 1.00 . A A . 1 LYS HE2 1 1
3 1102 1 1 2 LYS HE3 H -5.390 9.839 -3.644 1.00 . A A . 1 LYS HE3 1 1
3 1103 1 1 2 LYS HG2 H -4.221 11.699 -1.978 1.00 . A A . 1 LYS HG2 1 1
3 1104 1 1 2 LYS HG3 H -4.592 12.625 -3.450 1.00 . A A . 1 LYS HG3 1 1
3 1105 1 1 2 LYS HZ1 H -5.962 11.621 -5.106 1.00 . A A . 1 LYS HZ1 1 1
3 1106 1 1 2 LYS HZ2 H -5.910 10.204 -6.102 1.00 . A A . 1 LYS HZ2 1 1
3 1107 1 1 2 LYS HZ3 H -4.583 11.327 -6.145 1.00 . A A . 1 LYS HZ3 1 1
3 1108 1 1 2 LYS N N -1.314 14.384 -1.167 1.00 . A A . 1 LYS N 1 1
3 1109 1 1 2 LYS NZ N -5.302 10.856 -5.488 1.00 . A A . 1 LYS NZ 1 1
3 1110 1 1 2 LYS O O -1.105 11.421 -0.978 1.00 . A A . 1 LYS O 1 1
3 1111 1 1 3 PHE C C -2.877 9.832 1.722 1.00 . A A . 2 PHE C 1 1
3 1112 1 1 3 PHE CA C -1.818 10.906 1.643 1.00 . A A . 2 PHE CA 1 1
3 1113 1 1 3 PHE CB C -1.417 11.473 3.028 1.00 . A A . 2 PHE CB 1 1
3 1114 1 1 3 PHE CD1 C 0.973 10.693 3.237 1.00 . A A . 2 PHE CD1 1 1
3 1115 1 1 3 PHE CD2 C -0.645 9.770 4.773 1.00 . A A . 2 PHE CD2 1 1
3 1116 1 1 3 PHE CE1 C 1.990 9.979 3.874 1.00 . A A . 2 PHE CE1 1 1
3 1117 1 1 3 PHE CE2 C 0.371 9.058 5.411 1.00 . A A . 2 PHE CE2 1 1
3 1118 1 1 3 PHE CG C -0.344 10.612 3.701 1.00 . A A . 2 PHE CG 1 1
3 1119 1 1 3 PHE CZ C 1.690 9.155 4.957 1.00 . A A . 2 PHE CZ 1 1
3 1120 1 1 3 PHE H H -2.970 12.650 1.254 1.00 . A A . 2 PHE H 1 1
3 1121 1 1 3 PHE HA H -0.921 10.453 1.192 1.00 . A A . 2 PHE HA 1 1
3 1122 1 1 3 PHE HB2 H -0.969 12.470 2.882 1.00 . A A . 2 PHE HB2 1 1
3 1123 1 1 3 PHE HB3 H -2.303 11.598 3.670 1.00 . A A . 2 PHE HB3 1 1
3 1124 1 1 3 PHE HD1 H 1.215 11.314 2.382 1.00 . A A . 2 PHE HD1 1 1
3 1125 1 1 3 PHE HD2 H -1.669 9.666 5.119 1.00 . A A . 2 PHE HD2 1 1
3 1126 1 1 3 PHE HE1 H 3.011 10.077 3.525 1.00 . A A . 2 PHE HE1 1 1
3 1127 1 1 3 PHE HE2 H 0.140 8.433 6.267 1.00 . A A . 2 PHE HE2 1 1
3 1128 1 1 3 PHE HZ H 2.478 8.593 5.445 1.00 . A A . 2 PHE HZ 1 1
3 1129 1 1 3 PHE N N -2.308 12.023 0.836 1.00 . A A . 2 PHE N 1 1
3 1130 1 1 3 PHE O O -3.139 9.303 2.791 1.00 . A A . 2 PHE O 1 1
3 1131 1 1 4 GLU C C -4.099 7.149 0.456 1.00 . A A . 3 GLU C 1 1
3 1132 1 1 4 GLU CA C -4.608 8.570 0.542 1.00 . A A . 3 GLU CA 1 1
3 1133 1 1 4 GLU CB C -5.483 8.926 -0.686 1.00 . A A . 3 GLU CB 1 1
3 1134 1 1 4 GLU CD C -7.532 8.547 -1.988 1.00 . A A . 3 GLU CD 1 1
3 1135 1 1 4 GLU CG C -6.799 8.115 -0.746 1.00 . A A . 3 GLU CG 1 1
3 1136 1 1 4 GLU H H -3.227 9.943 -0.294 1.00 . A A . 3 GLU H 1 1
3 1137 1 1 4 GLU HA H -5.241 8.715 1.432 1.00 . A A . 3 GLU HA 1 1
3 1138 1 1 4 GLU HB2 H -5.742 9.996 -0.640 1.00 . A A . 3 GLU HB2 1 1
3 1139 1 1 4 GLU HB3 H -4.908 8.742 -1.604 1.00 . A A . 3 GLU HB3 1 1
3 1140 1 1 4 GLU HG2 H -6.591 7.035 -0.789 1.00 . A A . 3 GLU HG2 1 1
3 1141 1 1 4 GLU HG3 H -7.414 8.318 0.145 1.00 . A A . 3 GLU HG3 1 1
3 1142 1 1 4 GLU N N -3.500 9.518 0.566 1.00 . A A . 3 GLU N 1 1
3 1143 1 1 4 GLU O O -3.852 6.661 -0.636 1.00 . A A . 3 GLU O 1 1
3 1144 1 1 4 GLU OE1 O -8.237 9.592 -1.930 1.00 . A A . 3 GLU OE1 1 1
3 1145 1 1 4 GLU OE2 O -7.401 7.856 -3.035 1.00 . A A . 3 GLU OE2 1 1
3 1146 1 1 5 ASP C C -4.318 4.199 0.618 1.00 . A A . 4 ASP C 1 1
3 1147 1 1 5 ASP CA C -3.609 5.051 1.653 1.00 . A A . 4 ASP CA 1 1
3 1148 1 1 5 ASP CB C -3.944 4.523 3.072 1.00 . A A . 4 ASP CB 1 1
3 1149 1 1 5 ASP CG C -5.307 4.981 3.525 1.00 . A A . 4 ASP CG 1 1
3 1150 1 1 5 ASP H H -4.062 6.963 2.487 1.00 . A A . 4 ASP H 1 1
3 1151 1 1 5 ASP HA H -2.525 4.957 1.486 1.00 . A A . 4 ASP HA 1 1
3 1152 1 1 5 ASP HB2 H -3.892 3.426 3.107 1.00 . A A . 4 ASP HB2 1 1
3 1153 1 1 5 ASP HB3 H -3.215 4.931 3.786 1.00 . A A . 4 ASP HB3 1 1
3 1154 1 1 5 ASP N N -3.954 6.474 1.619 1.00 . A A . 4 ASP N 1 1
3 1155 1 1 5 ASP O O -5.328 4.637 0.091 1.00 . A A . 4 ASP O 1 1
3 1156 1 1 5 ASP OD1 O -6.261 4.925 2.704 1.00 . A A . 4 ASP OD1 1 1
3 1157 1 1 5 ASP OD2 O -5.436 5.403 4.706 1.00 . A A . 4 ASP OD2 1 1
3 1158 1 1 6 TRP C C -4.615 0.729 -0.244 1.00 . A A . 5 TRP C 1 1
3 1159 1 1 6 TRP CA C -4.363 2.135 -0.734 1.00 . A A . 5 TRP CA 1 1
3 1160 1 1 6 TRP CB C -3.392 2.057 -1.942 1.00 . A A . 5 TRP CB 1 1
3 1161 1 1 6 TRP CD1 C -1.034 2.762 -1.348 1.00 . A A . 5 TRP CD1 1 1
3 1162 1 1 6 TRP CD2 C -1.244 0.488 -1.375 1.00 . A A . 5 TRP CD2 1 1
3 1163 1 1 6 TRP CE2 C 0.054 0.870 -1.104 1.00 . A A . 5 TRP CE2 1 1
3 1164 1 1 6 TRP CE3 C -1.603 -0.858 -1.437 1.00 . A A . 5 TRP CE3 1 1
3 1165 1 1 6 TRP CG C -1.952 1.808 -1.560 1.00 . A A . 5 TRP CG 1 1
3 1166 1 1 6 TRP CH2 C 0.745 -1.409 -1.080 1.00 . A A . 5 TRP CH2 1 1
3 1167 1 1 6 TRP CZ2 C 1.079 -0.060 -0.925 1.00 . A A . 5 TRP CZ2 1 1
3 1168 1 1 6 TRP CZ3 C -0.582 -1.803 -1.290 1.00 . A A . 5 TRP CZ3 1 1
3 1169 1 1 6 TRP H H -2.985 2.639 0.799 1.00 . A A . 5 TRP H 1 1
3 1170 1 1 6 TRP HA H -5.321 2.541 -1.095 1.00 . A A . 5 TRP HA 1 1
3 1171 1 1 6 TRP HB2 H -3.725 1.285 -2.651 1.00 . A A . 5 TRP HB2 1 1
3 1172 1 1 6 TRP HB3 H -3.432 3.029 -2.456 1.00 . A A . 5 TRP HB3 1 1
3 1173 1 1 6 TRP HD1 H -1.249 3.827 -1.414 1.00 . A A . 5 TRP HD1 1 1
3 1174 1 1 6 TRP HE1 H 0.986 2.740 -0.881 1.00 . A A . 5 TRP HE1 1 1
3 1175 1 1 6 TRP HE3 H -2.627 -1.149 -1.601 1.00 . A A . 5 TRP HE3 1 1
3 1176 1 1 6 TRP HH2 H 1.519 -2.165 -1.044 1.00 . A A . 5 TRP HH2 1 1
3 1177 1 1 6 TRP HZ2 H 2.090 0.242 -0.684 1.00 . A A . 5 TRP HZ2 1 1
3 1178 1 1 6 TRP HZ3 H -0.802 -2.861 -1.342 1.00 . A A . 5 TRP HZ3 1 1
3 1179 1 1 6 TRP N N -3.797 2.980 0.321 1.00 . A A . 5 TRP N 1 1
3 1180 1 1 6 TRP NE1 N 0.121 2.214 -1.073 1.00 . A A . 5 TRP NE1 1 1
3 1181 1 1 6 TRP O O -3.919 0.311 0.665 1.00 . A A . 5 TRP O 1 1
3 1182 1 1 7 LEU C C -4.941 -2.294 -1.282 1.00 . A A . 6 LEU C 1 1
3 1183 1 1 7 LEU CA C -5.816 -1.394 -0.448 1.00 . A A . 6 LEU CA 1 1
3 1184 1 1 7 LEU CB C -7.265 -1.945 -0.615 1.00 . A A . 6 LEU CB 1 1
3 1185 1 1 7 LEU CD1 C -8.746 -0.311 0.690 1.00 . A A . 6 LEU CD1 1 1
3 1186 1 1 7 LEU CD2 C -9.323 -2.776 0.634 1.00 . A A . 6 LEU CD2 1 1
3 1187 1 1 7 LEU CG C -8.166 -1.745 0.640 1.00 . A A . 6 LEU CG 1 1
3 1188 1 1 7 LEU H H -6.126 0.360 -1.609 1.00 . A A . 6 LEU H 1 1
3 1189 1 1 7 LEU HA H -5.528 -1.512 0.605 1.00 . A A . 6 LEU HA 1 1
3 1190 1 1 7 LEU HB2 H -7.743 -1.516 -1.510 1.00 . A A . 6 LEU HB2 1 1
3 1191 1 1 7 LEU HB3 H -7.175 -3.031 -0.775 1.00 . A A . 6 LEU HB3 1 1
3 1192 1 1 7 LEU HD11 H -9.180 -0.122 1.686 1.00 . A A . 6 LEU HD11 1 1
3 1193 1 1 7 LEU HD12 H -9.535 -0.188 -0.070 1.00 . A A . 6 LEU HD12 1 1
3 1194 1 1 7 LEU HD13 H -7.954 0.423 0.490 1.00 . A A . 6 LEU HD13 1 1
3 1195 1 1 7 LEU HD21 H -9.927 -2.682 -0.283 1.00 . A A . 6 LEU HD21 1 1
3 1196 1 1 7 LEU HD22 H -9.970 -2.627 1.513 1.00 . A A . 6 LEU HD22 1 1
3 1197 1 1 7 LEU HD23 H -8.905 -3.791 0.683 1.00 . A A . 6 LEU HD23 1 1
3 1198 1 1 7 LEU HG H -7.587 -1.936 1.560 1.00 . A A . 6 LEU HG 1 1
3 1199 1 1 7 LEU N N -5.592 -0.004 -0.845 1.00 . A A . 6 LEU N 1 1
3 1200 1 1 7 LEU O O -4.801 -2.043 -2.469 1.00 . A A . 6 LEU O 1 1
3 1201 1 1 8 CYS C C -4.425 -5.149 -2.264 1.00 . A A . 7 CYS C 1 1
3 1202 1 1 8 CYS CA C -3.528 -4.282 -1.424 1.00 . A A . 7 CYS CA 1 1
3 1203 1 1 8 CYS CB C -2.701 -5.117 -0.409 1.00 . A A . 7 CYS CB 1 1
3 1204 1 1 8 CYS H H -4.536 -3.553 0.299 1.00 . A A . 7 CYS H 1 1
3 1205 1 1 8 CYS HA H -2.849 -3.718 -2.081 1.00 . A A . 7 CYS HA 1 1
3 1206 1 1 8 CYS HB2 H -2.159 -4.432 0.255 1.00 . A A . 7 CYS HB2 1 1
3 1207 1 1 8 CYS HB3 H -3.378 -5.739 0.184 1.00 . A A . 7 CYS HB3 1 1
3 1208 1 1 8 CYS N N -4.367 -3.354 -0.669 1.00 . A A . 7 CYS N 1 1
3 1209 1 1 8 CYS O O -5.588 -5.283 -1.916 1.00 . A A . 7 CYS O 1 1
3 1210 1 1 8 CYS SG S -1.448 -6.229 -1.103 1.00 . A A . 7 CYS SG 1 1
3 1211 1 1 9 ASN C C -4.184 -8.073 -3.923 1.00 . A A . 8 ASN C 1 1
3 1212 1 1 9 ASN CA C -4.680 -6.668 -4.174 1.00 . A A . 8 ASN CA 1 1
3 1213 1 1 9 ASN CB C -4.610 -6.256 -5.665 1.00 . A A . 8 ASN CB 1 1
3 1214 1 1 9 ASN CG C -3.182 -6.194 -6.159 1.00 . A A . 8 ASN CG 1 1
3 1215 1 1 9 ASN H H -2.930 -5.601 -3.605 1.00 . A A . 8 ASN H 1 1
3 1216 1 1 9 ASN HA H -5.744 -6.655 -3.890 1.00 . A A . 8 ASN HA 1 1
3 1217 1 1 9 ASN HB2 H -5.177 -6.974 -6.276 1.00 . A A . 8 ASN HB2 1 1
3 1218 1 1 9 ASN HB3 H -5.104 -5.276 -5.758 1.00 . A A . 8 ASN HB3 1 1
3 1219 1 1 9 ASN HD21 H -3.176 -4.160 -6.496 1.00 . A A . 8 ASN HD21 1 1
3 1220 1 1 9 ASN HD22 H -1.705 -4.984 -6.862 1.00 . A A . 8 ASN HD22 1 1
3 1221 1 1 9 ASN N N -3.893 -5.740 -3.361 1.00 . A A . 8 ASN N 1 1
3 1222 1 1 9 ASN ND2 N -2.652 -5.013 -6.535 1.00 . A A . 8 ASN ND2 1 1
3 1223 1 1 9 ASN O O -4.069 -8.860 -4.848 1.00 . A A . 8 ASN O 1 1
3 1224 1 1 9 ASN OD1 O -2.528 -7.226 -6.205 1.00 . A A . 8 ASN OD1 1 1
3 1225 1 1 10 LYS C C -3.866 -10.039 -0.903 1.00 . A A . 9 LYS C 1 1
3 1226 1 1 10 LYS CA C -3.342 -9.685 -2.281 1.00 . A A . 9 LYS CA 1 1
3 1227 1 1 10 LYS CB C -1.793 -9.583 -2.389 1.00 . A A . 9 LYS CB 1 1
3 1228 1 1 10 LYS CD C -1.245 -12.062 -1.937 1.00 . A A . 9 LYS CD 1 1
3 1229 1 1 10 LYS CE C -0.454 -13.309 -2.418 1.00 . A A . 9 LYS CE 1 1
3 1230 1 1 10 LYS CG C -1.107 -10.869 -2.918 1.00 . A A . 9 LYS CG 1 1
3 1231 1 1 10 LYS H H -3.998 -7.704 -1.926 1.00 . A A . 9 LYS H 1 1
3 1232 1 1 10 LYS HA H -3.719 -10.438 -2.994 1.00 . A A . 9 LYS HA 1 1
3 1233 1 1 10 LYS HB2 H -1.553 -8.788 -3.116 1.00 . A A . 9 LYS HB2 1 1
3 1234 1 1 10 LYS HB3 H -1.346 -9.300 -1.428 1.00 . A A . 9 LYS HB3 1 1
3 1235 1 1 10 LYS HD2 H -0.839 -11.751 -0.960 1.00 . A A . 9 LYS HD2 1 1
3 1236 1 1 10 LYS HD3 H -2.303 -12.337 -1.807 1.00 . A A . 9 LYS HD3 1 1
3 1237 1 1 10 LYS HE2 H 0.591 -13.026 -2.617 1.00 . A A . 9 LYS HE2 1 1
3 1238 1 1 10 LYS HE3 H -0.460 -14.051 -1.601 1.00 . A A . 9 LYS HE3 1 1
3 1239 1 1 10 LYS HG2 H -1.546 -11.109 -3.898 1.00 . A A . 9 LYS HG2 1 1
3 1240 1 1 10 LYS HG3 H -0.034 -10.655 -3.061 1.00 . A A . 9 LYS HG3 1 1
3 1241 1 1 10 LYS HZ1 H -0.966 -13.331 -4.507 1.00 . A A . 9 LYS HZ1 1 1
3 1242 1 1 10 LYS HZ2 H -2.060 -14.225 -3.461 1.00 . A A . 9 LYS HZ2 1 1
3 1243 1 1 10 LYS HZ3 H -0.475 -14.848 -3.854 1.00 . A A . 9 LYS HZ3 1 1
3 1244 1 1 10 LYS N N -3.890 -8.384 -2.643 1.00 . A A . 9 LYS N 1 1
3 1245 1 1 10 LYS NZ N -1.026 -13.948 -3.623 1.00 . A A . 9 LYS NZ 1 1
3 1246 1 1 10 LYS O O -4.547 -11.046 -0.793 1.00 . A A . 9 LYS O 1 1
3 1247 1 1 11 CYS C C -5.226 -8.384 1.830 1.00 . A A . 10 CYS C 1 1
3 1248 1 1 11 CYS CA C -4.175 -9.414 1.461 1.00 . A A . 10 CYS CA 1 1
3 1249 1 1 11 CYS CB C -3.045 -9.360 2.514 1.00 . A A . 10 CYS CB 1 1
3 1250 1 1 11 CYS H H -2.992 -8.419 0.013 1.00 . A A . 10 CYS H 1 1
3 1251 1 1 11 CYS HA H -4.635 -10.410 1.531 1.00 . A A . 10 CYS HA 1 1
3 1252 1 1 11 CYS HB2 H -3.435 -9.624 3.509 1.00 . A A . 10 CYS HB2 1 1
3 1253 1 1 11 CYS HB3 H -2.244 -10.063 2.244 1.00 . A A . 10 CYS HB3 1 1
3 1254 1 1 11 CYS N N -3.586 -9.211 0.136 1.00 . A A . 10 CYS N 1 1
3 1255 1 1 11 CYS O O -5.703 -8.429 2.953 1.00 . A A . 10 CYS O 1 1
3 1256 1 1 11 CYS SG S -2.381 -7.670 2.551 1.00 . A A . 10 CYS SG 1 1
3 1257 1 1 12 CYS C C -6.532 -5.663 2.435 1.00 . A A . 11 CYS C 1 1
3 1258 1 1 12 CYS CA C -6.727 -6.549 1.222 1.00 . A A . 11 CYS CA 1 1
3 1259 1 1 12 CYS CB C -8.004 -7.425 1.323 1.00 . A A . 11 CYS CB 1 1
3 1260 1 1 12 CYS H H -5.234 -7.411 0.016 1.00 . A A . 11 CYS H 1 1
3 1261 1 1 12 CYS HA H -6.843 -5.872 0.362 1.00 . A A . 11 CYS HA 1 1
3 1262 1 1 12 CYS HB2 H -7.933 -8.253 0.600 1.00 . A A . 11 CYS HB2 1 1
3 1263 1 1 12 CYS HB3 H -8.106 -7.853 2.332 1.00 . A A . 11 CYS HB3 1 1
3 1264 1 1 12 CYS HG H -9.337 -6.338 -0.053 1.00 . A A . 11 CYS HG 1 1
3 1265 1 1 12 CYS N N -5.620 -7.455 0.931 1.00 . A A . 11 CYS N 1 1
3 1266 1 1 12 CYS O O -7.527 -5.325 3.055 1.00 . A A . 11 CYS O 1 1
3 1267 1 1 12 CYS SG S -9.517 -6.493 0.926 1.00 . A A . 11 CYS SG 1 1
3 1268 1 1 13 LEU C C -4.803 -2.985 3.474 1.00 . A A . 12 LEU C 1 1
3 1269 1 1 13 LEU CA C -5.047 -4.403 3.942 1.00 . A A . 12 LEU CA 1 1
3 1270 1 1 13 LEU CB C -3.869 -4.982 4.776 1.00 . A A . 12 LEU CB 1 1
3 1271 1 1 13 LEU CD1 C -2.709 -5.092 7.044 1.00 . A A . 12 LEU CD1 1 1
3 1272 1 1 13 LEU CD2 C -2.820 -2.865 5.872 1.00 . A A . 12 LEU CD2 1 1
3 1273 1 1 13 LEU CG C -3.563 -4.213 6.098 1.00 . A A . 12 LEU CG 1 1
3 1274 1 1 13 LEU H H -4.490 -5.544 2.240 1.00 . A A . 12 LEU H 1 1
3 1275 1 1 13 LEU HA H -5.929 -4.427 4.601 1.00 . A A . 12 LEU HA 1 1
3 1276 1 1 13 LEU HB2 H -4.169 -6.010 5.029 1.00 . A A . 12 LEU HB2 1 1
3 1277 1 1 13 LEU HB3 H -2.957 -5.039 4.165 1.00 . A A . 12 LEU HB3 1 1
3 1278 1 1 13 LEU HD11 H -2.521 -4.567 7.993 1.00 . A A . 12 LEU HD11 1 1
3 1279 1 1 13 LEU HD12 H -1.747 -5.337 6.577 1.00 . A A . 12 LEU HD12 1 1
3 1280 1 1 13 LEU HD13 H -3.236 -6.022 7.275 1.00 . A A . 12 LEU HD13 1 1
3 1281 1 1 13 LEU HD21 H -3.474 -2.032 6.162 1.00 . A A . 12 LEU HD21 1 1
3 1282 1 1 13 LEU HD22 H -2.522 -2.743 4.824 1.00 . A A . 12 LEU HD22 1 1
3 1283 1 1 13 LEU HD23 H -1.910 -2.788 6.488 1.00 . A A . 12 LEU HD23 1 1
3 1284 1 1 13 LEU HG H -4.515 -4.021 6.621 1.00 . A A . 12 LEU HG 1 1
3 1285 1 1 13 LEU N N -5.281 -5.268 2.781 1.00 . A A . 12 LEU N 1 1
3 1286 1 1 13 LEU O O -4.232 -2.809 2.410 1.00 . A A . 12 LEU O 1 1
3 1287 1 1 14 ASN C C -3.672 -0.076 4.163 1.00 . A A . 13 ASN C 1 1
3 1288 1 1 14 ASN CA C -5.069 -0.574 3.861 1.00 . A A . 13 ASN CA 1 1
3 1289 1 1 14 ASN CB C -6.115 0.265 4.644 1.00 . A A . 13 ASN CB 1 1
3 1290 1 1 14 ASN CG C -6.086 1.705 4.213 1.00 . A A . 13 ASN CG 1 1
3 1291 1 1 14 ASN H H -5.695 -2.163 5.132 1.00 . A A . 13 ASN H 1 1
3 1292 1 1 14 ASN HA H -5.299 -0.471 2.791 1.00 . A A . 13 ASN HA 1 1
3 1293 1 1 14 ASN HB2 H -7.121 -0.144 4.453 1.00 . A A . 13 ASN HB2 1 1
3 1294 1 1 14 ASN HB3 H -5.926 0.207 5.729 1.00 . A A . 13 ASN HB3 1 1
3 1295 1 1 14 ASN HD21 H -6.931 1.280 2.410 1.00 . A A . 13 ASN HD21 1 1
3 1296 1 1 14 ASN HD22 H -6.594 2.942 2.655 1.00 . A A . 13 ASN HD22 1 1
3 1297 1 1 14 ASN N N -5.239 -1.972 4.259 1.00 . A A . 13 ASN N 1 1
3 1298 1 1 14 ASN ND2 N -6.572 2.003 2.991 1.00 . A A . 13 ASN ND2 1 1
3 1299 1 1 14 ASN O O -3.424 0.303 5.297 1.00 . A A . 13 ASN O 1 1
3 1300 1 1 14 ASN OD1 O -5.634 2.544 4.977 1.00 . A A . 13 ASN OD1 1 1
3 1301 1 1 15 ASN C C -1.113 1.759 3.199 1.00 . A A . 14 ASN C 1 1
3 1302 1 1 15 ASN CA C -1.354 0.300 3.468 1.00 . A A . 14 ASN CA 1 1
3 1303 1 1 15 ASN CB C -0.370 -0.528 2.609 1.00 . A A . 14 ASN CB 1 1
3 1304 1 1 15 ASN CG C -0.641 -1.975 2.919 1.00 . A A . 14 ASN CG 1 1
3 1305 1 1 15 ASN H H -2.989 -0.278 2.235 1.00 . A A . 14 ASN H 1 1
3 1306 1 1 15 ASN HA H -1.119 0.070 4.521 1.00 . A A . 14 ASN HA 1 1
3 1307 1 1 15 ASN HB2 H -0.517 -0.301 1.542 1.00 . A A . 14 ASN HB2 1 1
3 1308 1 1 15 ASN HB3 H 0.669 -0.270 2.873 1.00 . A A . 14 ASN HB3 1 1
3 1309 1 1 15 ASN HD21 H -1.995 -2.228 1.394 1.00 . A A . 14 ASN HD21 1 1
3 1310 1 1 15 ASN HD22 H -1.790 -3.582 2.437 1.00 . A A . 14 ASN HD22 1 1
3 1311 1 1 15 ASN N N -2.741 -0.063 3.179 1.00 . A A . 14 ASN N 1 1
3 1312 1 1 15 ASN ND2 N -1.546 -2.648 2.181 1.00 . A A . 14 ASN ND2 1 1
3 1313 1 1 15 ASN O O -1.781 2.307 2.338 1.00 . A A . 14 ASN O 1 1
3 1314 1 1 15 ASN OD1 O -0.053 -2.492 3.854 1.00 . A A . 14 ASN OD1 1 1
3 1315 1 1 16 PHE C C 0.452 4.129 2.300 1.00 . A A . 15 PHE C 1 1
3 1316 1 1 16 PHE CA C 0.027 3.834 3.713 1.00 . A A . 15 PHE CA 1 1
3 1317 1 1 16 PHE CB C 1.053 4.492 4.673 1.00 . A A . 15 PHE CB 1 1
3 1318 1 1 16 PHE CD1 C -0.587 5.714 6.165 1.00 . A A . 15 PHE CD1 1 1
3 1319 1 1 16 PHE CD2 C 0.906 4.125 7.195 1.00 . A A . 15 PHE CD2 1 1
3 1320 1 1 16 PHE CE1 C -1.169 5.981 7.404 1.00 . A A . 15 PHE CE1 1 1
3 1321 1 1 16 PHE CE2 C 0.337 4.404 8.441 1.00 . A A . 15 PHE CE2 1 1
3 1322 1 1 16 PHE CG C 0.443 4.774 6.050 1.00 . A A . 15 PHE CG 1 1
3 1323 1 1 16 PHE CZ C -0.712 5.321 8.545 1.00 . A A . 15 PHE CZ 1 1
3 1324 1 1 16 PHE H H 0.385 1.938 4.613 1.00 . A A . 15 PHE H 1 1
3 1325 1 1 16 PHE HA H -0.957 4.290 3.870 1.00 . A A . 15 PHE HA 1 1
3 1326 1 1 16 PHE HB2 H 1.951 3.862 4.741 1.00 . A A . 15 PHE HB2 1 1
3 1327 1 1 16 PHE HB3 H 1.364 5.473 4.283 1.00 . A A . 15 PHE HB3 1 1
3 1328 1 1 16 PHE HD1 H -0.940 6.250 5.288 1.00 . A A . 15 PHE HD1 1 1
3 1329 1 1 16 PHE HD2 H 1.716 3.406 7.128 1.00 . A A . 15 PHE HD2 1 1
3 1330 1 1 16 PHE HE1 H -1.975 6.704 7.481 1.00 . A A . 15 PHE HE1 1 1
3 1331 1 1 16 PHE HE2 H 0.709 3.911 9.331 1.00 . A A . 15 PHE HE2 1 1
3 1332 1 1 16 PHE HZ H -1.167 5.520 9.508 1.00 . A A . 15 PHE HZ 1 1
3 1333 1 1 16 PHE N N -0.165 2.404 3.920 1.00 . A A . 15 PHE N 1 1
3 1334 1 1 16 PHE O O 1.021 3.272 1.644 1.00 . A A . 15 PHE O 1 1
3 1335 1 1 17 ARG C C 2.090 5.953 0.486 1.00 . A A . 16 ARG C 1 1
3 1336 1 1 17 ARG CA C 0.600 5.763 0.506 1.00 . A A . 16 ARG CA 1 1
3 1337 1 1 17 ARG CB C -0.185 7.004 0.022 1.00 . A A . 16 ARG CB 1 1
3 1338 1 1 17 ARG CD C -0.676 8.480 -2.011 1.00 . A A . 16 ARG CD 1 1
3 1339 1 1 17 ARG CG C 0.338 7.516 -1.342 1.00 . A A . 16 ARG CG 1 1
3 1340 1 1 17 ARG CZ C -0.836 7.598 -4.289 1.00 . A A . 16 ARG CZ 1 1
3 1341 1 1 17 ARG H H -0.293 6.047 2.408 1.00 . A A . 16 ARG H 1 1
3 1342 1 1 17 ARG HA H 0.378 4.951 -0.195 1.00 . A A . 16 ARG HA 1 1
3 1343 1 1 17 ARG HB2 H -1.239 6.695 -0.068 1.00 . A A . 16 ARG HB2 1 1
3 1344 1 1 17 ARG HB3 H -0.113 7.822 0.756 1.00 . A A . 16 ARG HB3 1 1
3 1345 1 1 17 ARG HD2 H -1.419 8.783 -1.261 1.00 . A A . 16 ARG HD2 1 1
3 1346 1 1 17 ARG HD3 H -0.204 9.413 -2.355 1.00 . A A . 16 ARG HD3 1 1
3 1347 1 1 17 ARG HE H -2.347 7.512 -2.933 1.00 . A A . 16 ARG HE 1 1
3 1348 1 1 17 ARG HG2 H 1.292 8.040 -1.177 1.00 . A A . 16 ARG HG2 1 1
3 1349 1 1 17 ARG HG3 H 0.521 6.660 -2.011 1.00 . A A . 16 ARG HG3 1 1
3 1350 1 1 17 ARG HH11 H 1.026 8.366 -3.914 1.00 . A A . 16 ARG HH11 1 1
3 1351 1 1 17 ARG HH12 H 0.771 7.748 -5.540 1.00 . A A . 16 ARG HH12 1 1
3 1352 1 1 17 ARG HH21 H -2.536 6.730 -5.022 1.00 . A A . 16 ARG HH21 1 1
3 1353 1 1 17 ARG HH22 H -1.183 6.827 -6.152 1.00 . A A . 16 ARG HH22 1 1
3 1354 1 1 17 ARG N N 0.171 5.367 1.838 1.00 . A A . 16 ARG N 1 1
3 1355 1 1 17 ARG NE N -1.373 7.809 -3.107 1.00 . A A . 16 ARG NE 1 1
3 1356 1 1 17 ARG NH1 N 0.396 7.930 -4.597 1.00 . A A . 16 ARG NH1 1 1
3 1357 1 1 17 ARG NH2 N -1.565 7.016 -5.212 1.00 . A A . 16 ARG NH2 1 1
3 1358 1 1 17 ARG O O 2.703 5.592 -0.506 1.00 . A A . 16 ARG O 1 1
3 1359 1 1 18 LYS C C 4.780 5.282 1.223 1.00 . A A . 17 LYS C 1 1
3 1360 1 1 18 LYS CA C 4.150 6.607 1.572 1.00 . A A . 17 LYS CA 1 1
3 1361 1 1 18 LYS CB C 4.714 7.123 2.924 1.00 . A A . 17 LYS CB 1 1
3 1362 1 1 18 LYS CD C 5.365 6.605 5.349 1.00 . A A . 17 LYS CD 1 1
3 1363 1 1 18 LYS CE C 5.775 5.491 6.352 1.00 . A A . 17 LYS CE 1 1
3 1364 1 1 18 LYS CG C 4.886 6.014 3.992 1.00 . A A . 17 LYS CG 1 1
3 1365 1 1 18 LYS H H 2.176 6.824 2.351 1.00 . A A . 17 LYS H 1 1
3 1366 1 1 18 LYS HA H 4.407 7.347 0.795 1.00 . A A . 17 LYS HA 1 1
3 1367 1 1 18 LYS HB2 H 5.714 7.541 2.731 1.00 . A A . 17 LYS HB2 1 1
3 1368 1 1 18 LYS HB3 H 4.077 7.923 3.323 1.00 . A A . 17 LYS HB3 1 1
3 1369 1 1 18 LYS HD2 H 6.229 7.265 5.161 1.00 . A A . 17 LYS HD2 1 1
3 1370 1 1 18 LYS HD3 H 4.561 7.216 5.794 1.00 . A A . 17 LYS HD3 1 1
3 1371 1 1 18 LYS HE2 H 4.951 5.327 7.067 1.00 . A A . 17 LYS HE2 1 1
3 1372 1 1 18 LYS HE3 H 5.973 4.542 5.830 1.00 . A A . 17 LYS HE3 1 1
3 1373 1 1 18 LYS HG2 H 3.943 5.468 4.139 1.00 . A A . 17 LYS HG2 1 1
3 1374 1 1 18 LYS HG3 H 5.668 5.320 3.634 1.00 . A A . 17 LYS HG3 1 1
3 1375 1 1 18 LYS HZ1 H 6.882 6.787 7.606 1.00 . A A . 17 LYS HZ1 1 1
3 1376 1 1 18 LYS HZ2 H 7.831 5.971 6.385 1.00 . A A . 17 LYS HZ2 1 1
3 1377 1 1 18 LYS HZ3 H 7.289 5.079 7.782 1.00 . A A . 17 LYS HZ3 1 1
3 1378 1 1 18 LYS N N 2.697 6.493 1.564 1.00 . A A . 17 LYS N 1 1
3 1379 1 1 18 LYS NZ N 7.011 5.854 7.080 1.00 . A A . 17 LYS NZ 1 1
3 1380 1 1 18 LYS O O 5.769 5.260 0.508 1.00 . A A . 17 LYS O 1 1
3 1381 1 1 19 ARG C C 4.479 2.504 0.002 1.00 . A A . 18 ARG C 1 1
3 1382 1 1 19 ARG CA C 4.815 2.873 1.424 1.00 . A A . 18 ARG CA 1 1
3 1383 1 1 19 ARG CB C 4.301 1.742 2.349 1.00 . A A . 18 ARG CB 1 1
3 1384 1 1 19 ARG CD C 5.623 0.740 4.313 1.00 . A A . 18 ARG CD 1 1
3 1385 1 1 19 ARG CG C 4.749 1.925 3.825 1.00 . A A . 18 ARG CG 1 1
3 1386 1 1 19 ARG CZ C 7.914 1.261 3.590 1.00 . A A . 18 ARG CZ 1 1
3 1387 1 1 19 ARG H H 3.368 4.186 2.260 1.00 . A A . 18 ARG H 1 1
3 1388 1 1 19 ARG HA H 5.904 2.946 1.581 1.00 . A A . 18 ARG HA 1 1
3 1389 1 1 19 ARG HB2 H 3.205 1.678 2.285 1.00 . A A . 18 ARG HB2 1 1
3 1390 1 1 19 ARG HB3 H 4.711 0.806 1.954 1.00 . A A . 18 ARG HB3 1 1
3 1391 1 1 19 ARG HD2 H 5.879 0.827 5.379 1.00 . A A . 18 ARG HD2 1 1
3 1392 1 1 19 ARG HD3 H 5.009 -0.169 4.218 1.00 . A A . 18 ARG HD3 1 1
3 1393 1 1 19 ARG HE H 6.781 -0.220 2.796 1.00 . A A . 18 ARG HE 1 1
3 1394 1 1 19 ARG HG2 H 5.301 2.866 3.938 1.00 . A A . 18 ARG HG2 1 1
3 1395 1 1 19 ARG HG3 H 3.859 1.986 4.466 1.00 . A A . 18 ARG HG3 1 1
3 1396 1 1 19 ARG HH11 H 7.331 2.509 5.105 1.00 . A A . 18 ARG HH11 1 1
3 1397 1 1 19 ARG HH12 H 8.954 2.768 4.489 1.00 . A A . 18 ARG HH12 1 1
3 1398 1 1 19 ARG HH21 H 8.845 0.219 2.094 1.00 . A A . 18 ARG HH21 1 1
3 1399 1 1 19 ARG HH22 H 9.798 1.507 2.835 1.00 . A A . 18 ARG HH22 1 1
3 1400 1 1 19 ARG N N 4.208 4.161 1.716 1.00 . A A . 18 ARG N 1 1
3 1401 1 1 19 ARG NE N 6.813 0.548 3.484 1.00 . A A . 18 ARG NE 1 1
3 1402 1 1 19 ARG NH1 N 8.071 2.240 4.449 1.00 . A A . 18 ARG NH1 1 1
3 1403 1 1 19 ARG NH2 N 8.915 0.978 2.789 1.00 . A A . 18 ARG NH2 1 1
3 1404 1 1 19 ARG O O 3.302 2.443 -0.318 1.00 . A A . 18 ARG O 1 1
3 1405 1 1 20 LEU C C 4.740 0.255 -2.016 1.00 . A A . 19 LEU C 1 1
3 1406 1 1 20 LEU CA C 5.194 1.687 -2.172 1.00 . A A . 19 LEU CA 1 1
3 1407 1 1 20 LEU CB C 6.463 1.710 -3.068 1.00 . A A . 19 LEU CB 1 1
3 1408 1 1 20 LEU CD1 C 8.383 3.208 -3.839 1.00 . A A . 19 LEU CD1 1 1
3 1409 1 1 20 LEU CD2 C 6.040 3.675 -4.672 1.00 . A A . 19 LEU CD2 1 1
3 1410 1 1 20 LEU CG C 6.876 3.160 -3.469 1.00 . A A . 19 LEU CG 1 1
3 1411 1 1 20 LEU H H 6.451 2.332 -0.577 1.00 . A A . 19 LEU H 1 1
3 1412 1 1 20 LEU HA H 4.386 2.264 -2.654 1.00 . A A . 19 LEU HA 1 1
3 1413 1 1 20 LEU HB2 H 7.281 1.222 -2.514 1.00 . A A . 19 LEU HB2 1 1
3 1414 1 1 20 LEU HB3 H 6.284 1.121 -3.983 1.00 . A A . 19 LEU HB3 1 1
3 1415 1 1 20 LEU HD11 H 8.995 2.944 -2.962 1.00 . A A . 19 LEU HD11 1 1
3 1416 1 1 20 LEU HD12 H 8.659 4.226 -4.160 1.00 . A A . 19 LEU HD12 1 1
3 1417 1 1 20 LEU HD13 H 8.598 2.501 -4.656 1.00 . A A . 19 LEU HD13 1 1
3 1418 1 1 20 LEU HD21 H 6.219 3.044 -5.557 1.00 . A A . 19 LEU HD21 1 1
3 1419 1 1 20 LEU HD22 H 6.330 4.712 -4.913 1.00 . A A . 19 LEU HD22 1 1
3 1420 1 1 20 LEU HD23 H 4.965 3.666 -4.440 1.00 . A A . 19 LEU HD23 1 1
3 1421 1 1 20 LEU HG H 6.720 3.844 -2.617 1.00 . A A . 19 LEU HG 1 1
3 1422 1 1 20 LEU N N 5.490 2.241 -0.852 1.00 . A A . 19 LEU N 1 1
3 1423 1 1 20 LEU O O 3.897 -0.164 -2.795 1.00 . A A . 19 LEU O 1 1
3 1424 1 1 21 LYS C C 4.005 -2.153 0.244 1.00 . A A . 20 LYS C 1 1
3 1425 1 1 21 LYS CA C 4.957 -1.915 -0.895 1.00 . A A . 20 LYS CA 1 1
3 1426 1 1 21 LYS CB C 6.264 -2.727 -0.727 1.00 . A A . 20 LYS CB 1 1
3 1427 1 1 21 LYS CD C 8.552 -2.696 -1.892 1.00 . A A . 20 LYS CD 1 1
3 1428 1 1 21 LYS CE C 9.275 -2.902 -3.247 1.00 . A A . 20 LYS CE 1 1
3 1429 1 1 21 LYS CG C 7.017 -2.764 -2.084 1.00 . A A . 20 LYS CG 1 1
3 1430 1 1 21 LYS H H 5.951 -0.113 -0.385 1.00 . A A . 20 LYS H 1 1
3 1431 1 1 21 LYS HA H 4.457 -2.285 -1.795 1.00 . A A . 20 LYS HA 1 1
3 1432 1 1 21 LYS HB2 H 6.873 -2.260 0.062 1.00 . A A . 20 LYS HB2 1 1
3 1433 1 1 21 LYS HB3 H 6.052 -3.760 -0.412 1.00 . A A . 20 LYS HB3 1 1
3 1434 1 1 21 LYS HD2 H 8.798 -1.700 -1.492 1.00 . A A . 20 LYS HD2 1 1
3 1435 1 1 21 LYS HD3 H 8.884 -3.460 -1.170 1.00 . A A . 20 LYS HD3 1 1
3 1436 1 1 21 LYS HE2 H 9.388 -3.983 -3.426 1.00 . A A . 20 LYS HE2 1 1
3 1437 1 1 21 LYS HE3 H 8.681 -2.472 -4.069 1.00 . A A . 20 LYS HE3 1 1
3 1438 1 1 21 LYS HG2 H 6.734 -3.681 -2.630 1.00 . A A . 20 LYS HG2 1 1
3 1439 1 1 21 LYS HG3 H 6.737 -1.897 -2.700 1.00 . A A . 20 LYS HG3 1 1
3 1440 1 1 21 LYS HZ1 H 10.489 -1.171 -3.219 1.00 . A A . 20 LYS HZ1 1 1
3 1441 1 1 21 LYS HZ2 H 11.138 -2.493 -4.161 1.00 . A A . 20 LYS HZ2 1 1
3 1442 1 1 21 LYS HZ3 H 11.195 -2.556 -2.410 1.00 . A A . 20 LYS HZ3 1 1
3 1443 1 1 21 LYS N N 5.294 -0.499 -1.034 1.00 . A A . 20 LYS N 1 1
3 1444 1 1 21 LYS NZ N 10.598 -2.246 -3.257 1.00 . A A . 20 LYS NZ 1 1
3 1445 1 1 21 LYS O O 3.808 -1.279 1.069 1.00 . A A . 20 LYS O 1 1
3 1446 1 1 22 CYS C C 3.177 -3.878 2.611 1.00 . A A . 21 CYS C 1 1
3 1447 1 1 22 CYS CA C 2.424 -3.636 1.329 1.00 . A A . 21 CYS CA 1 1
3 1448 1 1 22 CYS CB C 1.598 -4.881 0.922 1.00 . A A . 21 CYS CB 1 1
3 1449 1 1 22 CYS H H 3.581 -4.063 -0.403 1.00 . A A . 21 CYS H 1 1
3 1450 1 1 22 CYS HA H 1.736 -2.781 1.440 1.00 . A A . 21 CYS HA 1 1
3 1451 1 1 22 CYS HB2 H 1.065 -4.685 -0.018 1.00 . A A . 21 CYS HB2 1 1
3 1452 1 1 22 CYS HB3 H 2.253 -5.752 0.794 1.00 . A A . 21 CYS HB3 1 1
3 1453 1 1 22 CYS N N 3.389 -3.353 0.279 1.00 . A A . 21 CYS N 1 1
3 1454 1 1 22 CYS O O 4.323 -4.291 2.531 1.00 . A A . 21 CYS O 1 1
3 1455 1 1 22 CYS SG S 0.373 -5.277 2.190 1.00 . A A . 21 CYS SG 1 1
3 1456 1 1 23 PHE C C 2.547 -5.123 5.677 1.00 . A A . 22 PHE C 1 1
3 1457 1 1 23 PHE CA C 3.188 -3.903 5.066 1.00 . A A . 22 PHE CA 1 1
3 1458 1 1 23 PHE CB C 3.062 -2.624 5.926 1.00 . A A . 22 PHE CB 1 1
3 1459 1 1 23 PHE CD1 C 5.278 -2.764 7.169 1.00 . A A . 22 PHE CD1 1 1
3 1460 1 1 23 PHE CD2 C 3.249 -2.635 8.468 1.00 . A A . 22 PHE CD2 1 1
3 1461 1 1 23 PHE CE1 C 6.026 -2.856 8.343 1.00 . A A . 22 PHE CE1 1 1
3 1462 1 1 23 PHE CE2 C 3.999 -2.695 9.645 1.00 . A A . 22 PHE CE2 1 1
3 1463 1 1 23 PHE CG C 3.884 -2.680 7.222 1.00 . A A . 22 PHE CG 1 1
3 1464 1 1 23 PHE CZ C 5.388 -2.818 9.583 1.00 . A A . 22 PHE CZ 1 1
3 1465 1 1 23 PHE H H 1.605 -3.297 3.807 1.00 . A A . 22 PHE H 1 1
3 1466 1 1 23 PHE HA H 4.259 -4.126 4.941 1.00 . A A . 22 PHE HA 1 1
3 1467 1 1 23 PHE HB2 H 3.449 -1.798 5.312 1.00 . A A . 22 PHE HB2 1 1
3 1468 1 1 23 PHE HB3 H 2.000 -2.423 6.140 1.00 . A A . 22 PHE HB3 1 1
3 1469 1 1 23 PHE HD1 H 5.791 -2.755 6.212 1.00 . A A . 22 PHE HD1 1 1
3 1470 1 1 23 PHE HD2 H 2.171 -2.552 8.535 1.00 . A A . 22 PHE HD2 1 1
3 1471 1 1 23 PHE HE1 H 7.106 -2.954 8.294 1.00 . A A . 22 PHE HE1 1 1
3 1472 1 1 23 PHE HE2 H 3.503 -2.642 10.607 1.00 . A A . 22 PHE HE2 1 1
3 1473 1 1 23 PHE HZ H 5.968 -2.883 10.498 1.00 . A A . 22 PHE HZ 1 1
3 1474 1 1 23 PHE N N 2.544 -3.636 3.784 1.00 . A A . 22 PHE N 1 1
3 1475 1 1 23 PHE O O 2.163 -5.113 6.836 1.00 . A A . 22 PHE O 1 1
3 1476 1 1 24 ARG C C 2.520 -8.561 4.424 1.00 . A A . 23 ARG C 1 1
3 1477 1 1 24 ARG CA C 1.953 -7.480 5.324 1.00 . A A . 23 ARG CA 1 1
3 1478 1 1 24 ARG CB C 0.401 -7.562 5.368 1.00 . A A . 23 ARG CB 1 1
3 1479 1 1 24 ARG CD C -1.390 -9.367 6.044 1.00 . A A . 23 ARG CD 1 1
3 1480 1 1 24 ARG CG C -0.048 -8.656 6.377 1.00 . A A . 23 ARG CG 1 1
3 1481 1 1 24 ARG CZ C -3.084 -8.748 7.709 1.00 . A A . 23 ARG CZ 1 1
3 1482 1 1 24 ARG H H 2.770 -6.119 3.917 1.00 . A A . 23 ARG H 1 1
3 1483 1 1 24 ARG HA H 2.343 -7.628 6.346 1.00 . A A . 23 ARG HA 1 1
3 1484 1 1 24 ARG HB2 H 0.009 -6.589 5.691 1.00 . A A . 23 ARG HB2 1 1
3 1485 1 1 24 ARG HB3 H 0.015 -7.764 4.363 1.00 . A A . 23 ARG HB3 1 1
3 1486 1 1 24 ARG HD2 H -1.434 -9.513 4.955 1.00 . A A . 23 ARG HD2 1 1
3 1487 1 1 24 ARG HD3 H -1.387 -10.385 6.461 1.00 . A A . 23 ARG HD3 1 1
3 1488 1 1 24 ARG HE H -3.189 -8.256 5.744 1.00 . A A . 23 ARG HE 1 1
3 1489 1 1 24 ARG HG2 H 0.714 -9.451 6.363 1.00 . A A . 23 ARG HG2 1 1
3 1490 1 1 24 ARG HG3 H -0.064 -8.214 7.384 1.00 . A A . 23 ARG HG3 1 1
3 1491 1 1 24 ARG HH11 H -1.488 -9.675 8.601 1.00 . A A . 23 ARG HH11 1 1
3 1492 1 1 24 ARG HH12 H -2.830 -9.282 9.664 1.00 . A A . 23 ARG HH12 1 1
3 1493 1 1 24 ARG HH21 H -4.848 -7.848 7.199 1.00 . A A . 23 ARG HH21 1 1
3 1494 1 1 24 ARG HH22 H -4.668 -8.255 8.906 1.00 . A A . 23 ARG HH22 1 1
3 1495 1 1 24 ARG N N 2.454 -6.191 4.856 1.00 . A A . 23 ARG N 1 1
3 1496 1 1 24 ARG NE N -2.622 -8.706 6.477 1.00 . A A . 23 ARG NE 1 1
3 1497 1 1 24 ARG NH1 N -2.424 -9.272 8.717 1.00 . A A . 23 ARG NH1 1 1
3 1498 1 1 24 ARG NH2 N -4.272 -8.247 7.954 1.00 . A A . 23 ARG NH2 1 1
3 1499 1 1 24 ARG O O 3.207 -9.429 4.936 1.00 . A A . 23 ARG O 1 1
3 1500 1 1 25 CYS C C 3.889 -8.892 1.257 1.00 . A A . 24 CYS C 1 1
3 1501 1 1 25 CYS CA C 2.816 -9.480 2.153 1.00 . A A . 24 CYS CA 1 1
3 1502 1 1 25 CYS CB C 1.658 -10.071 1.304 1.00 . A A . 24 CYS CB 1 1
3 1503 1 1 25 CYS H H 1.680 -7.789 2.708 1.00 . A A . 24 CYS H 1 1
3 1504 1 1 25 CYS HA H 3.273 -10.324 2.692 1.00 . A A . 24 CYS HA 1 1
3 1505 1 1 25 CYS HB2 H 2.039 -10.838 0.614 1.00 . A A . 24 CYS HB2 1 1
3 1506 1 1 25 CYS HB3 H 0.912 -10.531 1.971 1.00 . A A . 24 CYS HB3 1 1
3 1507 1 1 25 CYS N N 2.253 -8.510 3.093 1.00 . A A . 24 CYS N 1 1
3 1508 1 1 25 CYS O O 4.341 -9.592 0.365 1.00 . A A . 24 CYS O 1 1
3 1509 1 1 25 CYS SG S 0.823 -8.778 0.329 1.00 . A A . 24 CYS SG 1 1
3 1510 1 1 26 GLY C C 5.095 -6.973 -0.857 1.00 . A A . 25 GLY C 1 1
3 1511 1 1 26 GLY CA C 5.403 -7.087 0.616 1.00 . A A . 25 GLY CA 1 1
3 1512 1 1 26 GLY H H 3.985 -7.044 2.176 1.00 . A A . 25 GLY H 1 1
3 1513 1 1 26 GLY HA2 H 5.663 -6.074 0.968 1.00 . A A . 25 GLY HA2 1 1
3 1514 1 1 26 GLY HA3 H 6.294 -7.723 0.739 1.00 . A A . 25 GLY HA3 1 1
3 1515 1 1 26 GLY N N 4.335 -7.630 1.450 1.00 . A A . 25 GLY N 1 1
3 1516 1 1 26 GLY O O 6.008 -6.623 -1.588 1.00 . A A . 25 GLY O 1 1
3 1517 1 1 27 ALA C C 3.300 -5.696 -3.065 1.00 . A A . 26 ALA C 1 1
3 1518 1 1 27 ALA CA C 3.588 -7.137 -2.755 1.00 . A A . 26 ALA CA 1 1
3 1519 1 1 27 ALA CB C 2.369 -8.002 -3.158 1.00 . A A . 26 ALA CB 1 1
3 1520 1 1 27 ALA H H 3.094 -7.476 -0.722 1.00 . A A . 26 ALA H 1 1
3 1521 1 1 27 ALA HA H 4.458 -7.501 -3.331 1.00 . A A . 26 ALA HA 1 1
3 1522 1 1 27 ALA HB1 H 1.460 -7.649 -2.648 1.00 . A A . 26 ALA HB1 1 1
3 1523 1 1 27 ALA HB2 H 2.213 -7.939 -4.247 1.00 . A A . 26 ALA HB2 1 1
3 1524 1 1 27 ALA HB3 H 2.554 -9.053 -2.881 1.00 . A A . 26 ALA HB3 1 1
3 1525 1 1 27 ALA N N 3.857 -7.248 -1.325 1.00 . A A . 26 ALA N 1 1
3 1526 1 1 27 ALA O O 2.735 -5.033 -2.208 1.00 . A A . 26 ALA O 1 1
3 1527 1 1 28 ASP C C 1.981 -3.696 -5.061 1.00 . A A . 27 ASP C 1 1
3 1528 1 1 28 ASP CA C 3.398 -3.799 -4.567 1.00 . A A . 27 ASP CA 1 1
3 1529 1 1 28 ASP CB C 4.393 -3.228 -5.605 1.00 . A A . 27 ASP CB 1 1
3 1530 1 1 28 ASP CG C 4.346 -1.721 -5.627 1.00 . A A . 27 ASP CG 1 1
3 1531 1 1 28 ASP H H 4.122 -5.765 -4.962 1.00 . A A . 27 ASP H 1 1
3 1532 1 1 28 ASP HA H 3.518 -3.203 -3.655 1.00 . A A . 27 ASP HA 1 1
3 1533 1 1 28 ASP HB2 H 5.411 -3.542 -5.328 1.00 . A A . 27 ASP HB2 1 1
3 1534 1 1 28 ASP HB3 H 4.162 -3.629 -6.604 1.00 . A A . 27 ASP HB3 1 1
3 1535 1 1 28 ASP N N 3.682 -5.196 -4.260 1.00 . A A . 27 ASP N 1 1
3 1536 1 1 28 ASP O O 1.507 -4.645 -5.664 1.00 . A A . 27 ASP O 1 1
3 1537 1 1 28 ASP OD1 O 3.331 -1.157 -6.117 1.00 . A A . 27 ASP OD1 1 1
3 1538 1 1 28 ASP OD2 O 5.327 -1.086 -5.156 1.00 . A A . 27 ASP OD2 1 1
3 1539 1 1 29 LYS C C -0.050 -2.608 -6.882 1.00 . A A . 28 LYS C 1 1
3 1540 1 1 29 LYS CA C -0.039 -2.387 -5.385 1.00 . A A . 28 LYS CA 1 1
3 1541 1 1 29 LYS CB C -0.621 -0.971 -5.125 1.00 . A A . 28 LYS CB 1 1
3 1542 1 1 29 LYS CD C -0.434 1.435 -6.114 1.00 . A A . 28 LYS CD 1 1
3 1543 1 1 29 LYS CE C -1.079 2.194 -4.932 1.00 . A A . 28 LYS CE 1 1
3 1544 1 1 29 LYS CG C 0.313 0.150 -5.660 1.00 . A A . 28 LYS CG 1 1
3 1545 1 1 29 LYS H H 1.695 -1.807 -4.288 1.00 . A A . 28 LYS H 1 1
3 1546 1 1 29 LYS HA H -0.708 -3.124 -4.910 1.00 . A A . 28 LYS HA 1 1
3 1547 1 1 29 LYS HB2 H -1.601 -0.913 -5.622 1.00 . A A . 28 LYS HB2 1 1
3 1548 1 1 29 LYS HB3 H -0.777 -0.821 -4.047 1.00 . A A . 28 LYS HB3 1 1
3 1549 1 1 29 LYS HD2 H 0.314 2.090 -6.591 1.00 . A A . 28 LYS HD2 1 1
3 1550 1 1 29 LYS HD3 H -1.201 1.197 -6.871 1.00 . A A . 28 LYS HD3 1 1
3 1551 1 1 29 LYS HE2 H -2.074 1.774 -4.719 1.00 . A A . 28 LYS HE2 1 1
3 1552 1 1 29 LYS HE3 H -0.453 2.103 -4.032 1.00 . A A . 28 LYS HE3 1 1
3 1553 1 1 29 LYS HG2 H 1.077 0.415 -4.913 1.00 . A A . 28 LYS HG2 1 1
3 1554 1 1 29 LYS HG3 H 0.843 -0.204 -6.547 1.00 . A A . 28 LYS HG3 1 1
3 1555 1 1 29 LYS HZ1 H -0.207 4.085 -5.368 1.00 . A A . 28 LYS HZ1 1 1
3 1556 1 1 29 LYS HZ2 H -1.695 4.168 -4.483 1.00 . A A . 28 LYS HZ2 1 1
3 1557 1 1 29 LYS HZ3 H -1.716 3.788 -6.197 1.00 . A A . 28 LYS HZ3 1 1
3 1558 1 1 29 LYS N N 1.298 -2.553 -4.826 1.00 . A A . 28 LYS N 1 1
3 1559 1 1 29 LYS NZ N -1.184 3.630 -5.270 1.00 . A A . 28 LYS NZ 1 1
3 1560 1 1 29 LYS O O -1.107 -2.955 -7.383 1.00 . A A . 28 LYS O 1 1
3 1561 1 1 30 PHE C C 1.991 -3.642 -9.475 1.00 . A A . 29 PHE C 1 1
3 1562 1 1 30 PHE CA C 1.081 -2.506 -9.064 1.00 . A A . 29 PHE CA 1 1
3 1563 1 1 30 PHE CB C 1.545 -1.130 -9.623 1.00 . A A . 29 PHE CB 1 1
3 1564 1 1 30 PHE CD1 C 0.571 -1.325 -11.964 1.00 . A A . 29 PHE CD1 1 1
3 1565 1 1 30 PHE CD2 C -0.071 0.570 -10.618 1.00 . A A . 29 PHE CD2 1 1
3 1566 1 1 30 PHE CE1 C -0.213 -0.845 -13.015 1.00 . A A . 29 PHE CE1 1 1
3 1567 1 1 30 PHE CE2 C -0.848 1.059 -11.672 1.00 . A A . 29 PHE CE2 1 1
3 1568 1 1 30 PHE CG C 0.655 -0.617 -10.762 1.00 . A A . 29 PHE CG 1 1
3 1569 1 1 30 PHE CZ C -0.920 0.350 -12.873 1.00 . A A . 29 PHE CZ 1 1
3 1570 1 1 30 PHE H H 1.960 -2.164 -7.185 1.00 . A A . 29 PHE H 1 1
3 1571 1 1 30 PHE HA H 0.073 -2.717 -9.454 1.00 . A A . 29 PHE HA 1 1
3 1572 1 1 30 PHE HB2 H 1.510 -0.385 -8.819 1.00 . A A . 29 PHE HB2 1 1
3 1573 1 1 30 PHE HB3 H 2.588 -1.168 -9.965 1.00 . A A . 29 PHE HB3 1 1
3 1574 1 1 30 PHE HD1 H 1.116 -2.251 -12.091 1.00 . A A . 29 PHE HD1 1 1
3 1575 1 1 30 PHE HD2 H -0.043 1.133 -9.691 1.00 . A A . 29 PHE HD2 1 1
3 1576 1 1 30 PHE HE1 H -0.275 -1.402 -13.944 1.00 . A A . 29 PHE HE1 1 1
3 1577 1 1 30 PHE HE2 H -1.397 1.989 -11.557 1.00 . A A . 29 PHE HE2 1 1
3 1578 1 1 30 PHE HZ H -1.522 0.729 -13.694 1.00 . A A . 29 PHE HZ 1 1
3 1579 1 1 30 PHE N N 1.084 -2.410 -7.606 1.00 . A A . 29 PHE N 1 1
3 1580 1 1 30 PHE O O 2.613 -3.553 -10.520 1.00 . A A . 29 PHE O 1 1
3 1581 1 1 31 ASP C C 4.467 -5.305 -9.037 1.00 . A A . 30 ASP C 1 1
3 1582 1 1 31 ASP CA C 3.022 -5.806 -8.977 1.00 . A A . 30 ASP CA 1 1
3 1583 1 1 31 ASP CB C 2.606 -6.602 -10.244 1.00 . A A . 30 ASP CB 1 1
3 1584 1 1 31 ASP CG C 1.923 -7.888 -9.861 1.00 . A A . 30 ASP CG 1 1
3 1585 1 1 31 ASP H H 1.542 -4.807 -7.833 1.00 . A A . 30 ASP H 1 1
3 1586 1 1 31 ASP HA H 3.003 -6.518 -8.134 1.00 . A A . 30 ASP HA 1 1
3 1587 1 1 31 ASP HB2 H 1.931 -6.009 -10.879 1.00 . A A . 30 ASP HB2 1 1
3 1588 1 1 31 ASP HB3 H 3.497 -6.861 -10.835 1.00 . A A . 30 ASP HB3 1 1
3 1589 1 1 31 ASP N N 2.091 -4.722 -8.665 1.00 . A A . 30 ASP N 1 1
3 1590 1 1 31 ASP O O 5.244 -5.538 -8.113 1.00 . A A . 30 ASP O 1 1
3 1591 1 1 31 ASP OD1 O 0.672 -7.881 -9.701 1.00 . A A . 30 ASP OD1 1 1
3 1592 1 1 31 ASP OD2 O 2.640 -8.915 -9.714 1.00 . A A . 30 ASP OD2 1 1
3 1593 1 1 32 NH2 HN1 H 5.831 -4.280 -10.167 1.00 . A A . 31 NH2 HN1 1 1
3 1594 1 1 32 NH2 HN2 H 4.273 -4.419 -10.883 1.00 . A A . 31 NH2 HN2 1 1
3 1595 1 1 32 NH2 N N 4.887 -4.613 -10.119 1.00 . A A . 31 NH2 N 1 1
3 1596 2 2 1 AQN C1 C 1.233 0.948 8.193 1.00 . B A . 32 AQN C1 1 1
3 1597 2 2 1 AQN C10 C -1.114 1.502 11.131 1.00 . B A . 32 AQN C10 1 1
3 1598 2 2 1 AQN C11 C 0.146 1.278 10.327 1.00 . B A . 32 AQN C11 1 1
3 1599 2 2 1 AQN C12 C 1.379 1.120 10.964 1.00 . B A . 32 AQN C12 1 1
3 1600 2 2 1 AQN C13 C 2.545 0.943 10.216 1.00 . B A . 32 AQN C13 1 1
3 1601 2 2 1 AQN C14 C 2.478 0.876 8.824 1.00 . B A . 32 AQN C14 1 1
3 1602 2 2 1 AQN C2 C 0.081 1.229 8.932 1.00 . B A . 32 AQN C2 1 1
3 1603 2 2 1 AQN C3 C -1.233 1.491 8.230 1.00 . B A . 32 AQN C3 1 1
3 1604 2 2 1 AQN C4 C -2.492 1.721 9.035 1.00 . B A . 32 AQN C4 1 1
3 1605 2 2 1 AQN C5 C -3.712 1.943 8.390 1.00 . B A . 32 AQN C5 1 1
3 1606 2 2 1 AQN C6 C -4.878 2.120 9.137 1.00 . B A . 32 AQN C6 1 1
3 1607 2 2 1 AQN C7 C -4.826 2.089 10.532 1.00 . B A . 32 AQN C7 1 1
3 1608 2 2 1 AQN C8 C -3.606 1.889 11.179 1.00 . B A . 32 AQN C8 1 1
3 1609 2 2 1 AQN C9 C -2.439 1.708 10.431 1.00 . B A . 32 AQN C9 1 1
3 1610 2 2 1 AQN H1 H 1.166 0.794 7.121 1.00 . B A . 32 AQN H1 1 1
3 1611 2 2 1 AQN H12 H 1.442 1.135 12.047 1.00 . B A . 32 AQN H12 1 1
3 1612 2 2 1 AQN H13 H 3.500 0.855 10.721 1.00 . B A . 32 AQN H13 1 1
3 1613 2 2 1 AQN H5 H -3.765 1.980 7.307 1.00 . B A . 32 AQN H5 1 1
3 1614 2 2 1 AQN H6 H -5.824 2.280 8.634 1.00 . B A . 32 AQN H6 1 1
3 1615 2 2 1 AQN H7 H -5.731 2.223 11.114 1.00 . B A . 32 AQN H7 1 1
3 1616 2 2 1 AQN H8 H -3.576 1.878 12.264 1.00 . B A . 32 AQN H8 1 1
3 1617 2 2 1 AQN O10 O -1.066 1.517 12.351 1.00 . B A . 32 AQN O10 1 1
3 1618 2 2 1 AQN O3 O -1.275 1.523 7.011 1.00 . B A . 32 AQN O3 1 1
3 1619 2 2 1 AQN OS1 O 4.959 0.017 8.617 1.00 . B A . 32 AQN OS1 1 1
3 1620 2 2 1 AQN OS2 O 3.627 0.345 6.518 1.00 . B A . 32 AQN OS2 1 1
3 1621 2 2 1 AQN OS3 O 4.389 2.202 7.811 1.00 . B A . 32 AQN OS3 1 1
3 1622 2 2 1 AQN S15 S 3.969 0.761 7.862 1.00 . B A . 32 AQN S15 1 1
3 1623 3 3 1 ZN ZN ZN -0.683 -7.057 1.000 1.00 . C A . 33 ZN ZN 1 1
4 1624 1 1 1 ACE C C 0.190 10.641 5.059 1.00 . A A . 0 ACE C 1 1
4 1625 1 1 1 ACE CH3 C 1.087 11.565 5.848 1.00 . A A . 0 ACE CH3 1 1
4 1626 1 1 1 ACE H1 H 0.909 11.433 6.916 1.00 . A A . 0 ACE H1 1 1
4 1627 1 1 1 ACE H2 H 0.881 12.601 5.580 1.00 . A A . 0 ACE H2 1 1
4 1628 1 1 1 ACE H3 H 2.126 11.337 5.613 1.00 . A A . 0 ACE H3 1 1
4 1629 1 1 1 ACE O O 0.685 9.791 4.305 1.00 . A A . 0 ACE O 1 1
4 1630 1 1 2 LYS C C -2.349 10.627 3.196 1.00 . A A . 1 LYS C 1 1
4 1631 1 1 2 LYS CA C -2.097 9.998 4.544 1.00 . A A . 1 LYS CA 1 1
4 1632 1 1 2 LYS CB C -3.403 9.907 5.377 1.00 . A A . 1 LYS CB 1 1
4 1633 1 1 2 LYS CD C -5.820 9.652 4.547 1.00 . A A . 1 LYS CD 1 1
4 1634 1 1 2 LYS CE C -6.906 8.655 4.071 1.00 . A A . 1 LYS CE 1 1
4 1635 1 1 2 LYS CG C -4.450 8.951 4.737 1.00 . A A . 1 LYS CG 1 1
4 1636 1 1 2 LYS H H -1.460 11.564 5.843 1.00 . A A . 1 LYS H 1 1
4 1637 1 1 2 LYS HA H -1.716 8.973 4.427 1.00 . A A . 1 LYS HA 1 1
4 1638 1 1 2 LYS HB2 H -3.143 9.525 6.377 1.00 . A A . 1 LYS HB2 1 1
4 1639 1 1 2 LYS HB3 H -3.819 10.919 5.504 1.00 . A A . 1 LYS HB3 1 1
4 1640 1 1 2 LYS HD2 H -6.146 10.093 5.502 1.00 . A A . 1 LYS HD2 1 1
4 1641 1 1 2 LYS HD3 H -5.706 10.457 3.802 1.00 . A A . 1 LYS HD3 1 1
4 1642 1 1 2 LYS HE2 H -6.577 8.159 3.143 1.00 . A A . 1 LYS HE2 1 1
4 1643 1 1 2 LYS HE3 H -7.060 7.887 4.846 1.00 . A A . 1 LYS HE3 1 1
4 1644 1 1 2 LYS HG2 H -4.102 8.594 3.755 1.00 . A A . 1 LYS HG2 1 1
4 1645 1 1 2 LYS HG3 H -4.585 8.074 5.389 1.00 . A A . 1 LYS HG3 1 1
4 1646 1 1 2 LYS HZ1 H -8.521 9.889 4.701 1.00 . A A . 1 LYS HZ1 1 1
4 1647 1 1 2 LYS HZ2 H -8.959 8.645 3.552 1.00 . A A . 1 LYS HZ2 1 1
4 1648 1 1 2 LYS HZ3 H -8.096 10.065 3.017 1.00 . A A . 1 LYS HZ3 1 1
4 1649 1 1 2 LYS N N -1.128 10.828 5.251 1.00 . A A . 1 LYS N 1 1
4 1650 1 1 2 LYS NZ N -8.187 9.351 3.824 1.00 . A A . 1 LYS NZ 1 1
4 1651 1 1 2 LYS O O -3.309 11.372 3.067 1.00 . A A . 1 LYS O 1 1
4 1652 1 1 3 PHE C C -2.607 9.904 0.071 1.00 . A A . 2 PHE C 1 1
4 1653 1 1 3 PHE CA C -1.752 10.882 0.843 1.00 . A A . 2 PHE CA 1 1
4 1654 1 1 3 PHE CB C -0.423 11.173 0.098 1.00 . A A . 2 PHE CB 1 1
4 1655 1 1 3 PHE CD1 C 0.199 13.603 0.462 1.00 . A A . 2 PHE CD1 1 1
4 1656 1 1 3 PHE CD2 C 1.326 11.935 1.789 1.00 . A A . 2 PHE CD2 1 1
4 1657 1 1 3 PHE CE1 C 0.986 14.600 1.047 1.00 . A A . 2 PHE CE1 1 1
4 1658 1 1 3 PHE CE2 C 2.096 12.931 2.392 1.00 . A A . 2 PHE CE2 1 1
4 1659 1 1 3 PHE CG C 0.386 12.263 0.806 1.00 . A A . 2 PHE CG 1 1
4 1660 1 1 3 PHE CZ C 1.940 14.263 2.007 1.00 . A A . 2 PHE CZ 1 1
4 1661 1 1 3 PHE H H -0.748 9.696 2.300 1.00 . A A . 2 PHE H 1 1
4 1662 1 1 3 PHE HA H -2.295 11.839 0.902 1.00 . A A . 2 PHE HA 1 1
4 1663 1 1 3 PHE HB2 H 0.194 10.267 0.048 1.00 . A A . 2 PHE HB2 1 1
4 1664 1 1 3 PHE HB3 H -0.632 11.489 -0.937 1.00 . A A . 2 PHE HB3 1 1
4 1665 1 1 3 PHE HD1 H -0.558 13.880 -0.263 1.00 . A A . 2 PHE HD1 1 1
4 1666 1 1 3 PHE HD2 H 1.467 10.903 2.088 1.00 . A A . 2 PHE HD2 1 1
4 1667 1 1 3 PHE HE1 H 0.856 15.636 0.753 1.00 . A A . 2 PHE HE1 1 1
4 1668 1 1 3 PHE HE2 H 2.816 12.671 3.159 1.00 . A A . 2 PHE HE2 1 1
4 1669 1 1 3 PHE HZ H 2.559 15.035 2.454 1.00 . A A . 2 PHE HZ 1 1
4 1670 1 1 3 PHE N N -1.508 10.335 2.177 1.00 . A A . 2 PHE N 1 1
4 1671 1 1 3 PHE O O -2.177 9.423 -0.963 1.00 . A A . 2 PHE O 1 1
4 1672 1 1 4 GLU C C -4.141 7.301 -0.182 1.00 . A A . 3 GLU C 1 1
4 1673 1 1 4 GLU CA C -4.727 8.693 -0.124 1.00 . A A . 3 GLU CA 1 1
4 1674 1 1 4 GLU CB C -5.159 9.278 -1.494 1.00 . A A . 3 GLU CB 1 1
4 1675 1 1 4 GLU CD C -6.978 9.312 -3.189 1.00 . A A . 3 GLU CD 1 1
4 1676 1 1 4 GLU CG C -6.322 8.472 -2.127 1.00 . A A . 3 GLU CG 1 1
4 1677 1 1 4 GLU H H -4.160 10.034 1.413 1.00 . A A . 3 GLU H 1 1
4 1678 1 1 4 GLU HA H -5.651 8.633 0.475 1.00 . A A . 3 GLU HA 1 1
4 1679 1 1 4 GLU HB2 H -5.502 10.307 -1.303 1.00 . A A . 3 GLU HB2 1 1
4 1680 1 1 4 GLU HB3 H -4.324 9.318 -2.208 1.00 . A A . 3 GLU HB3 1 1
4 1681 1 1 4 GLU HG2 H -5.940 7.532 -2.556 1.00 . A A . 3 GLU HG2 1 1
4 1682 1 1 4 GLU HG3 H -7.086 8.224 -1.375 1.00 . A A . 3 GLU HG3 1 1
4 1683 1 1 4 GLU N N -3.829 9.611 0.569 1.00 . A A . 3 GLU N 1 1
4 1684 1 1 4 GLU O O -3.702 6.860 -1.231 1.00 . A A . 3 GLU O 1 1
4 1685 1 1 4 GLU OE1 O -7.748 10.239 -2.813 1.00 . A A . 3 GLU OE1 1 1
4 1686 1 1 4 GLU OE2 O -6.733 9.058 -4.400 1.00 . A A . 3 GLU OE2 1 1
4 1687 1 1 5 ASP C C -4.355 4.337 0.017 1.00 . A A . 4 ASP C 1 1
4 1688 1 1 5 ASP CA C -3.713 5.219 1.066 1.00 . A A . 4 ASP CA 1 1
4 1689 1 1 5 ASP CB C -4.035 4.706 2.499 1.00 . A A . 4 ASP CB 1 1
4 1690 1 1 5 ASP CG C -5.481 4.912 2.881 1.00 . A A . 4 ASP CG 1 1
4 1691 1 1 5 ASP H H -4.486 7.057 1.814 1.00 . A A . 4 ASP H 1 1
4 1692 1 1 5 ASP HA H -2.622 5.200 0.912 1.00 . A A . 4 ASP HA 1 1
4 1693 1 1 5 ASP HB2 H -3.778 3.645 2.605 1.00 . A A . 4 ASP HB2 1 1
4 1694 1 1 5 ASP HB3 H -3.416 5.274 3.209 1.00 . A A . 4 ASP HB3 1 1
4 1695 1 1 5 ASP N N -4.163 6.609 0.980 1.00 . A A . 4 ASP N 1 1
4 1696 1 1 5 ASP O O -5.323 4.772 -0.588 1.00 . A A . 4 ASP O 1 1
4 1697 1 1 5 ASP OD1 O -6.361 4.861 1.981 1.00 . A A . 4 ASP OD1 1 1
4 1698 1 1 5 ASP OD2 O -5.759 5.137 4.090 1.00 . A A . 4 ASP OD2 1 1
4 1699 1 1 6 TRP C C -4.611 0.838 -0.703 1.00 . A A . 5 TRP C 1 1
4 1700 1 1 6 TRP CA C -4.378 2.223 -1.243 1.00 . A A . 5 TRP CA 1 1
4 1701 1 1 6 TRP CB C -3.429 2.101 -2.454 1.00 . A A . 5 TRP CB 1 1
4 1702 1 1 6 TRP CD1 C -1.084 2.787 -1.850 1.00 . A A . 5 TRP CD1 1 1
4 1703 1 1 6 TRP CD2 C -1.316 0.511 -1.821 1.00 . A A . 5 TRP CD2 1 1
4 1704 1 1 6 TRP CE2 C -0.018 0.892 -1.542 1.00 . A A . 5 TRP CE2 1 1
4 1705 1 1 6 TRP CE3 C -1.689 -0.833 -1.858 1.00 . A A . 5 TRP CE3 1 1
4 1706 1 1 6 TRP CG C -2.004 1.834 -2.049 1.00 . A A . 5 TRP CG 1 1
4 1707 1 1 6 TRP CH2 C 0.654 -1.389 -1.460 1.00 . A A . 5 TRP CH2 1 1
4 1708 1 1 6 TRP CZ2 C 0.998 -0.040 -1.333 1.00 . A A . 5 TRP CZ2 1 1
4 1709 1 1 6 TRP CZ3 C -0.671 -1.777 -1.690 1.00 . A A . 5 TRP CZ3 1 1
4 1710 1 1 6 TRP H H -3.043 2.780 0.313 1.00 . A A . 5 TRP H 1 1
4 1711 1 1 6 TRP HA H -5.352 2.591 -1.601 1.00 . A A . 5 TRP HA 1 1
4 1712 1 1 6 TRP HB2 H -3.768 1.308 -3.134 1.00 . A A . 5 TRP HB2 1 1
4 1713 1 1 6 TRP HB3 H -3.468 3.061 -2.993 1.00 . A A . 5 TRP HB3 1 1
4 1714 1 1 6 TRP HD1 H -1.317 3.845 -1.955 1.00 . A A . 5 TRP HD1 1 1
4 1715 1 1 6 TRP HE1 H 0.926 2.764 -1.344 1.00 . A A . 5 TRP HE1 1 1
4 1716 1 1 6 TRP HE3 H -2.719 -1.122 -2.020 1.00 . A A . 5 TRP HE3 1 1
4 1717 1 1 6 TRP HH2 H 1.424 -2.150 -1.386 1.00 . A A . 5 TRP HH2 1 1
4 1718 1 1 6 TRP HZ2 H 2.011 0.256 -1.095 1.00 . A A . 5 TRP HZ2 1 1
4 1719 1 1 6 TRP HZ3 H -0.889 -2.835 -1.742 1.00 . A A . 5 TRP HZ3 1 1
4 1720 1 1 6 TRP N N -3.832 3.105 -0.209 1.00 . A A . 5 TRP N 1 1
4 1721 1 1 6 TRP NE1 N 0.061 2.238 -1.540 1.00 . A A . 5 TRP NE1 1 1
4 1722 1 1 6 TRP O O -4.007 0.505 0.302 1.00 . A A . 5 TRP O 1 1
4 1723 1 1 7 LEU C C -5.202 -2.339 -1.547 1.00 . A A . 6 LEU C 1 1
4 1724 1 1 7 LEU CA C -5.915 -1.229 -0.811 1.00 . A A . 6 LEU CA 1 1
4 1725 1 1 7 LEU CB C -7.468 -1.276 -0.881 1.00 . A A . 6 LEU CB 1 1
4 1726 1 1 7 LEU CD1 C -9.280 -1.087 0.922 1.00 . A A . 6 LEU CD1 1 1
4 1727 1 1 7 LEU CD2 C -8.758 -3.338 -0.102 1.00 . A A . 6 LEU CD2 1 1
4 1728 1 1 7 LEU CG C -8.158 -1.981 0.327 1.00 . A A . 6 LEU CG 1 1
4 1729 1 1 7 LEU H H -5.888 0.330 -2.246 1.00 . A A . 6 LEU H 1 1
4 1730 1 1 7 LEU HA H -5.627 -1.246 0.243 1.00 . A A . 6 LEU HA 1 1
4 1731 1 1 7 LEU HB2 H -7.810 -0.229 -0.874 1.00 . A A . 6 LEU HB2 1 1
4 1732 1 1 7 LEU HB3 H -7.787 -1.712 -1.843 1.00 . A A . 6 LEU HB3 1 1
4 1733 1 1 7 LEU HD11 H -8.848 -0.144 1.298 1.00 . A A . 6 LEU HD11 1 1
4 1734 1 1 7 LEU HD12 H -9.769 -1.602 1.765 1.00 . A A . 6 LEU HD12 1 1
4 1735 1 1 7 LEU HD13 H -10.039 -0.859 0.157 1.00 . A A . 6 LEU HD13 1 1
4 1736 1 1 7 LEU HD21 H -9.560 -3.203 -0.845 1.00 . A A . 6 LEU HD21 1 1
4 1737 1 1 7 LEU HD22 H -9.175 -3.827 0.789 1.00 . A A . 6 LEU HD22 1 1
4 1738 1 1 7 LEU HD23 H -7.966 -3.968 -0.535 1.00 . A A . 6 LEU HD23 1 1
4 1739 1 1 7 LEU HG H -7.453 -2.182 1.150 1.00 . A A . 6 LEU HG 1 1
4 1740 1 1 7 LEU N N -5.486 0.047 -1.371 1.00 . A A . 6 LEU N 1 1
4 1741 1 1 7 LEU O O -5.273 -2.369 -2.766 1.00 . A A . 6 LEU O 1 1
4 1742 1 1 8 CYS C C -4.471 -5.204 -2.289 1.00 . A A . 7 CYS C 1 1
4 1743 1 1 8 CYS CA C -3.642 -4.215 -1.516 1.00 . A A . 7 CYS CA 1 1
4 1744 1 1 8 CYS CB C -2.745 -4.914 -0.461 1.00 . A A . 7 CYS CB 1 1
4 1745 1 1 8 CYS H H -4.484 -3.227 0.171 1.00 . A A . 7 CYS H 1 1
4 1746 1 1 8 CYS HA H -3.000 -3.680 -2.231 1.00 . A A . 7 CYS HA 1 1
4 1747 1 1 8 CYS HB2 H -2.149 -4.158 0.063 1.00 . A A . 7 CYS HB2 1 1
4 1748 1 1 8 CYS HB3 H -3.379 -5.446 0.255 1.00 . A A . 7 CYS HB3 1 1
4 1749 1 1 8 CYS N N -4.487 -3.240 -0.832 1.00 . A A . 7 CYS N 1 1
4 1750 1 1 8 CYS O O -5.630 -5.379 -1.951 1.00 . A A . 7 CYS O 1 1
4 1751 1 1 8 CYS SG S -1.576 -6.139 -1.098 1.00 . A A . 7 CYS SG 1 1
4 1752 1 1 9 ASN C C -4.063 -8.212 -3.763 1.00 . A A . 8 ASN C 1 1
4 1753 1 1 9 ASN CA C -4.593 -6.837 -4.119 1.00 . A A . 8 ASN CA 1 1
4 1754 1 1 9 ASN CB C -4.444 -6.468 -5.622 1.00 . A A . 8 ASN CB 1 1
4 1755 1 1 9 ASN CG C -5.780 -6.503 -6.320 1.00 . A A . 8 ASN CG 1 1
4 1756 1 1 9 ASN H H -2.913 -5.681 -3.561 1.00 . A A . 8 ASN H 1 1
4 1757 1 1 9 ASN HA H -5.666 -6.837 -3.872 1.00 . A A . 8 ASN HA 1 1
4 1758 1 1 9 ASN HB2 H -4.061 -5.440 -5.714 1.00 . A A . 8 ASN HB2 1 1
4 1759 1 1 9 ASN HB3 H -3.723 -7.122 -6.136 1.00 . A A . 8 ASN HB3 1 1
4 1760 1 1 9 ASN HD21 H -6.388 -4.722 -5.499 1.00 . A A . 8 ASN HD21 1 1
4 1761 1 1 9 ASN HD22 H -7.524 -5.473 -6.559 1.00 . A A . 8 ASN HD22 1 1
4 1762 1 1 9 ASN N N -3.874 -5.844 -3.326 1.00 . A A . 8 ASN N 1 1
4 1763 1 1 9 ASN ND2 N -6.634 -5.479 -6.106 1.00 . A A . 8 ASN ND2 1 1
4 1764 1 1 9 ASN O O -3.851 -9.042 -4.633 1.00 . A A . 8 ASN O 1 1
4 1765 1 1 9 ASN OD1 O -6.053 -7.445 -7.046 1.00 . A A . 8 ASN OD1 1 1
4 1766 1 1 10 LYS C C -3.862 -9.984 -0.603 1.00 . A A . 9 LYS C 1 1
4 1767 1 1 10 LYS CA C -3.287 -9.711 -1.978 1.00 . A A . 9 LYS CA 1 1
4 1768 1 1 10 LYS CB C -1.736 -9.598 -1.920 1.00 . A A . 9 LYS CB 1 1
4 1769 1 1 10 LYS CD C -1.076 -10.900 -4.058 1.00 . A A . 9 LYS CD 1 1
4 1770 1 1 10 LYS CE C 0.098 -11.705 -4.669 1.00 . A A . 9 LYS CE 1 1
4 1771 1 1 10 LYS CG C -0.958 -10.800 -2.513 1.00 . A A . 9 LYS CG 1 1
4 1772 1 1 10 LYS H H -4.045 -7.739 -1.781 1.00 . A A . 9 LYS H 1 1
4 1773 1 1 10 LYS HA H -3.584 -10.532 -2.647 1.00 . A A . 9 LYS HA 1 1
4 1774 1 1 10 LYS HB2 H -1.398 -8.684 -2.431 1.00 . A A . 9 LYS HB2 1 1
4 1775 1 1 10 LYS HB3 H -1.417 -9.535 -0.873 1.00 . A A . 9 LYS HB3 1 1
4 1776 1 1 10 LYS HD2 H -2.034 -11.373 -4.327 1.00 . A A . 9 LYS HD2 1 1
4 1777 1 1 10 LYS HD3 H -1.051 -9.892 -4.501 1.00 . A A . 9 LYS HD3 1 1
4 1778 1 1 10 LYS HE2 H -0.084 -11.821 -5.748 1.00 . A A . 9 LYS HE2 1 1
4 1779 1 1 10 LYS HE3 H 1.039 -11.147 -4.538 1.00 . A A . 9 LYS HE3 1 1
4 1780 1 1 10 LYS HG2 H 0.105 -10.646 -2.256 1.00 . A A . 9 LYS HG2 1 1
4 1781 1 1 10 LYS HG3 H -1.299 -11.735 -2.037 1.00 . A A . 9 LYS HG3 1 1
4 1782 1 1 10 LYS HZ1 H 0.600 -13.021 -3.049 1.00 . A A . 9 LYS HZ1 1 1
4 1783 1 1 10 LYS HZ2 H 1.005 -13.609 -4.624 1.00 . A A . 9 LYS HZ2 1 1
4 1784 1 1 10 LYS HZ3 H -0.669 -13.605 -4.112 1.00 . A A . 9 LYS HZ3 1 1
4 1785 1 1 10 LYS N N -3.850 -8.447 -2.451 1.00 . A A . 9 LYS N 1 1
4 1786 1 1 10 LYS NZ N 0.258 -13.052 -4.074 1.00 . A A . 9 LYS NZ 1 1
4 1787 1 1 10 LYS O O -4.562 -10.970 -0.442 1.00 . A A . 9 LYS O 1 1
4 1788 1 1 11 CYS C C -5.191 -8.274 2.078 1.00 . A A . 10 CYS C 1 1
4 1789 1 1 11 CYS CA C -4.093 -9.260 1.740 1.00 . A A . 10 CYS CA 1 1
4 1790 1 1 11 CYS CB C -2.910 -9.063 2.715 1.00 . A A . 10 CYS CB 1 1
4 1791 1 1 11 CYS H H -3.002 -8.298 0.214 1.00 . A A . 10 CYS H 1 1
4 1792 1 1 11 CYS HA H -4.482 -10.278 1.888 1.00 . A A . 10 CYS HA 1 1
4 1793 1 1 11 CYS HB2 H -3.225 -9.320 3.733 1.00 . A A . 10 CYS HB2 1 1
4 1794 1 1 11 CYS HB3 H -2.068 -9.710 2.427 1.00 . A A . 10 CYS HB3 1 1
4 1795 1 1 11 CYS N N -3.575 -9.101 0.385 1.00 . A A . 10 CYS N 1 1
4 1796 1 1 11 CYS O O -5.676 -8.320 3.197 1.00 . A A . 10 CYS O 1 1
4 1797 1 1 11 CYS SG S -2.397 -7.324 2.676 1.00 . A A . 10 CYS SG 1 1
4 1798 1 1 12 CYS C C -6.542 -5.557 2.558 1.00 . A A . 11 CYS C 1 1
4 1799 1 1 12 CYS CA C -6.741 -6.513 1.401 1.00 . A A . 11 CYS CA 1 1
4 1800 1 1 12 CYS CB C -7.992 -7.417 1.552 1.00 . A A . 11 CYS CB 1 1
4 1801 1 1 12 CYS H H -5.199 -7.335 0.241 1.00 . A A . 11 CYS H 1 1
4 1802 1 1 12 CYS HA H -6.876 -5.886 0.509 1.00 . A A . 11 CYS HA 1 1
4 1803 1 1 12 CYS HB2 H -7.885 -8.290 0.893 1.00 . A A . 11 CYS HB2 1 1
4 1804 1 1 12 CYS HB3 H -8.097 -7.773 2.589 1.00 . A A . 11 CYS HB3 1 1
4 1805 1 1 12 CYS HG H -9.323 -6.464 0.076 1.00 . A A . 11 CYS HG 1 1
4 1806 1 1 12 CYS N N -5.603 -7.384 1.150 1.00 . A A . 11 CYS N 1 1
4 1807 1 1 12 CYS O O -7.529 -5.207 3.185 1.00 . A A . 11 CYS O 1 1
4 1808 1 1 12 CYS SG S -9.523 -6.565 1.060 1.00 . A A . 11 CYS SG 1 1
4 1809 1 1 13 LEU C C -4.905 -2.787 3.256 1.00 . A A . 12 LEU C 1 1
4 1810 1 1 13 LEU CA C -5.033 -4.146 3.898 1.00 . A A . 12 LEU CA 1 1
4 1811 1 1 13 LEU CB C -3.691 -4.471 4.621 1.00 . A A . 12 LEU CB 1 1
4 1812 1 1 13 LEU CD1 C -4.294 -3.724 7.034 1.00 . A A . 12 LEU CD1 1 1
4 1813 1 1 13 LEU CD2 C -1.886 -3.756 6.291 1.00 . A A . 12 LEU CD2 1 1
4 1814 1 1 13 LEU CG C -3.344 -3.534 5.817 1.00 . A A . 12 LEU CG 1 1
4 1815 1 1 13 LEU H H -4.510 -5.415 2.289 1.00 . A A . 12 LEU H 1 1
4 1816 1 1 13 LEU HA H -5.863 -4.165 4.618 1.00 . A A . 12 LEU HA 1 1
4 1817 1 1 13 LEU HB2 H -3.718 -5.513 4.957 1.00 . A A . 12 LEU HB2 1 1
4 1818 1 1 13 LEU HB3 H -2.886 -4.393 3.882 1.00 . A A . 12 LEU HB3 1 1
4 1819 1 1 13 LEU HD11 H -4.007 -3.024 7.838 1.00 . A A . 12 LEU HD11 1 1
4 1820 1 1 13 LEU HD12 H -4.209 -4.752 7.423 1.00 . A A . 12 LEU HD12 1 1
4 1821 1 1 13 LEU HD13 H -5.350 -3.528 6.786 1.00 . A A . 12 LEU HD13 1 1
4 1822 1 1 13 LEU HD21 H -1.630 -3.007 7.056 1.00 . A A . 12 LEU HD21 1 1
4 1823 1 1 13 LEU HD22 H -1.177 -3.650 5.457 1.00 . A A . 12 LEU HD22 1 1
4 1824 1 1 13 LEU HD23 H -1.772 -4.756 6.735 1.00 . A A . 12 LEU HD23 1 1
4 1825 1 1 13 LEU HG H -3.387 -2.486 5.490 1.00 . A A . 12 LEU HG 1 1
4 1826 1 1 13 LEU N N -5.288 -5.120 2.836 1.00 . A A . 12 LEU N 1 1
4 1827 1 1 13 LEU O O -4.446 -2.733 2.125 1.00 . A A . 12 LEU O 1 1
4 1828 1 1 14 ASN C C -3.670 0.084 3.775 1.00 . A A . 13 ASN C 1 1
4 1829 1 1 14 ASN CA C -5.067 -0.362 3.398 1.00 . A A . 13 ASN CA 1 1
4 1830 1 1 14 ASN CB C -6.181 0.595 3.894 1.00 . A A . 13 ASN CB 1 1
4 1831 1 1 14 ASN CG C -6.430 1.753 2.959 1.00 . A A . 13 ASN CG 1 1
4 1832 1 1 14 ASN H H -5.649 -1.763 4.890 1.00 . A A . 13 ASN H 1 1
4 1833 1 1 14 ASN HA H -5.187 -0.429 2.312 1.00 . A A . 13 ASN HA 1 1
4 1834 1 1 14 ASN HB2 H -7.117 0.016 3.935 1.00 . A A . 13 ASN HB2 1 1
4 1835 1 1 14 ASN HB3 H -5.947 0.960 4.905 1.00 . A A . 13 ASN HB3 1 1
4 1836 1 1 14 ASN HD21 H -8.175 2.270 3.907 1.00 . A A . 13 ASN HD21 1 1
4 1837 1 1 14 ASN HD22 H -7.757 3.246 2.544 1.00 . A A . 13 ASN HD22 1 1
4 1838 1 1 14 ASN N N -5.272 -1.691 3.962 1.00 . A A . 13 ASN N 1 1
4 1839 1 1 14 ASN ND2 N -7.547 2.484 3.157 1.00 . A A . 13 ASN ND2 1 1
4 1840 1 1 14 ASN O O -3.394 0.082 4.964 1.00 . A A . 13 ASN O 1 1
4 1841 1 1 14 ASN OD1 O -5.648 1.997 2.053 1.00 . A A . 13 ASN OD1 1 1
4 1842 1 1 15 ASN C C -1.118 2.187 2.705 1.00 . A A . 14 ASN C 1 1
4 1843 1 1 15 ASN CA C -1.396 0.767 3.113 1.00 . A A . 14 ASN CA 1 1
4 1844 1 1 15 ASN CB C -0.420 -0.146 2.331 1.00 . A A . 14 ASN CB 1 1
4 1845 1 1 15 ASN CG C -0.793 -1.572 2.643 1.00 . A A . 14 ASN CG 1 1
4 1846 1 1 15 ASN H H -3.059 0.486 1.844 1.00 . A A . 14 ASN H 1 1
4 1847 1 1 15 ASN HA H -1.185 0.628 4.185 1.00 . A A . 14 ASN HA 1 1
4 1848 1 1 15 ASN HB2 H -0.502 0.062 1.254 1.00 . A A . 14 ASN HB2 1 1
4 1849 1 1 15 ASN HB3 H 0.620 0.068 2.636 1.00 . A A . 14 ASN HB3 1 1
4 1850 1 1 15 ASN HD21 H -2.187 -1.701 1.137 1.00 . A A . 14 ASN HD21 1 1
4 1851 1 1 15 ASN HD22 H -2.025 -3.099 2.130 1.00 . A A . 14 ASN HD22 1 1
4 1852 1 1 15 ASN N N -2.790 0.441 2.805 1.00 . A A . 14 ASN N 1 1
4 1853 1 1 15 ASN ND2 N -1.746 -2.170 1.901 1.00 . A A . 14 ASN ND2 1 1
4 1854 1 1 15 ASN O O -1.708 2.627 1.730 1.00 . A A . 14 ASN O 1 1
4 1855 1 1 15 ASN OD1 O -0.239 -2.144 3.568 1.00 . A A . 14 ASN OD1 1 1
4 1856 1 1 16 PHE C C 0.395 4.491 1.656 1.00 . A A . 15 PHE C 1 1
4 1857 1 1 16 PHE CA C -0.064 4.326 3.079 1.00 . A A . 15 PHE CA 1 1
4 1858 1 1 16 PHE CB C 0.903 5.077 4.029 1.00 . A A . 15 PHE CB 1 1
4 1859 1 1 16 PHE CD1 C -0.882 6.091 5.519 1.00 . A A . 15 PHE CD1 1 1
4 1860 1 1 16 PHE CD2 C 0.823 4.744 6.563 1.00 . A A . 15 PHE CD2 1 1
4 1861 1 1 16 PHE CE1 C -1.507 6.273 6.752 1.00 . A A . 15 PHE CE1 1 1
4 1862 1 1 16 PHE CE2 C 0.216 4.947 7.804 1.00 . A A . 15 PHE CE2 1 1
4 1863 1 1 16 PHE CG C 0.267 5.302 5.407 1.00 . A A . 15 PHE CG 1 1
4 1864 1 1 16 PHE CZ C -0.960 5.692 7.899 1.00 . A A . 15 PHE CZ 1 1
4 1865 1 1 16 PHE H H 0.263 2.545 4.199 1.00 . A A . 15 PHE H 1 1
4 1866 1 1 16 PHE HA H -1.062 4.782 3.135 1.00 . A A . 15 PHE HA 1 1
4 1867 1 1 16 PHE HB2 H 1.842 4.511 4.109 1.00 . A A . 15 PHE HB2 1 1
4 1868 1 1 16 PHE HB3 H 1.142 6.069 3.618 1.00 . A A . 15 PHE HB3 1 1
4 1869 1 1 16 PHE HD1 H -1.298 6.573 4.642 1.00 . A A . 15 PHE HD1 1 1
4 1870 1 1 16 PHE HD2 H 1.732 4.155 6.504 1.00 . A A . 15 PHE HD2 1 1
4 1871 1 1 16 PHE HE1 H -2.413 6.865 6.819 1.00 . A A . 15 PHE HE1 1 1
4 1872 1 1 16 PHE HE2 H 0.661 4.530 8.700 1.00 . A A . 15 PHE HE2 1 1
4 1873 1 1 16 PHE HZ H -1.446 5.821 8.859 1.00 . A A . 15 PHE HZ 1 1
4 1874 1 1 16 PHE N N -0.240 2.923 3.421 1.00 . A A . 15 PHE N 1 1
4 1875 1 1 16 PHE O O 0.939 3.562 1.082 1.00 . A A . 15 PHE O 1 1
4 1876 1 1 17 ARG C C 2.096 5.974 -0.333 1.00 . A A . 16 ARG C 1 1
4 1877 1 1 17 ARG CA C 0.594 5.909 -0.296 1.00 . A A . 16 ARG CA 1 1
4 1878 1 1 17 ARG CB C -0.023 7.195 -0.897 1.00 . A A . 16 ARG CB 1 1
4 1879 1 1 17 ARG CD C 0.346 8.677 -3.022 1.00 . A A . 16 ARG CD 1 1
4 1880 1 1 17 ARG CG C 0.193 7.245 -2.437 1.00 . A A . 16 ARG CG 1 1
4 1881 1 1 17 ARG CZ C -0.916 10.485 -4.059 1.00 . A A . 16 ARG CZ 1 1
4 1882 1 1 17 ARG H H -0.280 6.440 1.569 1.00 . A A . 16 ARG H 1 1
4 1883 1 1 17 ARG HA H 0.266 5.067 -0.908 1.00 . A A . 16 ARG HA 1 1
4 1884 1 1 17 ARG HB2 H -1.099 7.221 -0.670 1.00 . A A . 16 ARG HB2 1 1
4 1885 1 1 17 ARG HB3 H 0.470 8.028 -0.384 1.00 . A A . 16 ARG HB3 1 1
4 1886 1 1 17 ARG HD2 H 0.909 9.306 -2.314 1.00 . A A . 16 ARG HD2 1 1
4 1887 1 1 17 ARG HD3 H 0.931 8.560 -3.950 1.00 . A A . 16 ARG HD3 1 1
4 1888 1 1 17 ARG HE H -1.783 8.846 -3.221 1.00 . A A . 16 ARG HE 1 1
4 1889 1 1 17 ARG HG2 H 1.133 6.722 -2.665 1.00 . A A . 16 ARG HG2 1 1
4 1890 1 1 17 ARG HG3 H -0.613 6.698 -2.950 1.00 . A A . 16 ARG HG3 1 1
4 1891 1 1 17 ARG HH11 H 1.099 10.869 -4.029 1.00 . A A . 16 ARG HH11 1 1
4 1892 1 1 17 ARG HH12 H 0.108 12.074 -4.832 1.00 . A A . 16 ARG HH12 1 1
4 1893 1 1 17 ARG HH21 H -2.947 10.462 -4.292 1.00 . A A . 16 ARG HH21 1 1
4 1894 1 1 17 ARG HH22 H -2.118 11.865 -4.971 1.00 . A A . 16 ARG HH22 1 1
4 1895 1 1 17 ARG N N 0.162 5.689 1.075 1.00 . A A . 16 ARG N 1 1
4 1896 1 1 17 ARG NE N -0.897 9.333 -3.421 1.00 . A A . 16 ARG NE 1 1
4 1897 1 1 17 ARG NH1 N 0.166 11.181 -4.324 1.00 . A A . 16 ARG NH1 1 1
4 1898 1 1 17 ARG NH2 N -2.067 10.970 -4.462 1.00 . A A . 16 ARG NH2 1 1
4 1899 1 1 17 ARG O O 2.691 5.353 -1.200 1.00 . A A . 16 ARG O 1 1
4 1900 1 1 18 LYS C C 4.753 5.428 0.537 1.00 . A A . 17 LYS C 1 1
4 1901 1 1 18 LYS CA C 4.172 6.813 0.600 1.00 . A A . 17 LYS CA 1 1
4 1902 1 1 18 LYS CB C 4.759 7.532 1.845 1.00 . A A . 17 LYS CB 1 1
4 1903 1 1 18 LYS CD C 5.081 9.843 2.983 1.00 . A A . 17 LYS CD 1 1
4 1904 1 1 18 LYS CE C 6.610 9.934 2.733 1.00 . A A . 17 LYS CE 1 1
4 1905 1 1 18 LYS CG C 4.335 9.028 1.892 1.00 . A A . 17 LYS CG 1 1
4 1906 1 1 18 LYS H H 2.197 7.199 1.312 1.00 . A A . 17 LYS H 1 1
4 1907 1 1 18 LYS HA H 4.474 7.358 -0.310 1.00 . A A . 17 LYS HA 1 1
4 1908 1 1 18 LYS HB2 H 4.442 7.013 2.764 1.00 . A A . 17 LYS HB2 1 1
4 1909 1 1 18 LYS HB3 H 5.853 7.452 1.768 1.00 . A A . 17 LYS HB3 1 1
4 1910 1 1 18 LYS HD2 H 4.665 10.864 2.970 1.00 . A A . 17 LYS HD2 1 1
4 1911 1 1 18 LYS HD3 H 4.889 9.407 3.977 1.00 . A A . 17 LYS HD3 1 1
4 1912 1 1 18 LYS HE2 H 7.111 9.037 3.134 1.00 . A A . 17 LYS HE2 1 1
4 1913 1 1 18 LYS HE3 H 6.817 10.000 1.652 1.00 . A A . 17 LYS HE3 1 1
4 1914 1 1 18 LYS HG2 H 4.518 9.510 0.918 1.00 . A A . 17 LYS HG2 1 1
4 1915 1 1 18 LYS HG3 H 3.256 9.096 2.100 1.00 . A A . 17 LYS HG3 1 1
4 1916 1 1 18 LYS HZ1 H 6.810 12.035 2.936 1.00 . A A . 17 LYS HZ1 1 1
4 1917 1 1 18 LYS HZ2 H 8.263 11.133 3.278 1.00 . A A . 17 LYS HZ2 1 1
4 1918 1 1 18 LYS HZ3 H 6.953 11.152 4.445 1.00 . A A . 17 LYS HZ3 1 1
4 1919 1 1 18 LYS N N 2.717 6.718 0.606 1.00 . A A . 17 LYS N 1 1
4 1920 1 1 18 LYS NZ N 7.187 11.129 3.389 1.00 . A A . 17 LYS NZ 1 1
4 1921 1 1 18 LYS O O 5.719 5.223 -0.178 1.00 . A A . 17 LYS O 1 1
4 1922 1 1 19 ARG C C 4.439 2.616 -0.259 1.00 . A A . 18 ARG C 1 1
4 1923 1 1 19 ARG CA C 4.649 3.100 1.156 1.00 . A A . 18 ARG CA 1 1
4 1924 1 1 19 ARG CB C 3.948 2.125 2.131 1.00 . A A . 18 ARG CB 1 1
4 1925 1 1 19 ARG CD C 5.709 1.931 4.046 1.00 . A A . 18 ARG CD 1 1
4 1926 1 1 19 ARG CG C 4.276 2.375 3.624 1.00 . A A . 18 ARG CG 1 1
4 1927 1 1 19 ARG CZ C 6.924 4.050 4.244 1.00 . A A . 18 ARG CZ 1 1
4 1928 1 1 19 ARG H H 3.362 4.650 1.846 1.00 . A A . 18 ARG H 1 1
4 1929 1 1 19 ARG HA H 5.716 3.099 1.400 1.00 . A A . 18 ARG HA 1 1
4 1930 1 1 19 ARG HB2 H 2.859 2.185 1.985 1.00 . A A . 18 ARG HB2 1 1
4 1931 1 1 19 ARG HB3 H 4.266 1.108 1.882 1.00 . A A . 18 ARG HB3 1 1
4 1932 1 1 19 ARG HD2 H 5.791 1.759 5.127 1.00 . A A . 18 ARG HD2 1 1
4 1933 1 1 19 ARG HD3 H 5.923 0.958 3.576 1.00 . A A . 18 ARG HD3 1 1
4 1934 1 1 19 ARG HE H 7.401 2.583 2.923 1.00 . A A . 18 ARG HE 1 1
4 1935 1 1 19 ARG HG2 H 4.097 3.430 3.860 1.00 . A A . 18 ARG HG2 1 1
4 1936 1 1 19 ARG HG3 H 3.552 1.771 4.191 1.00 . A A . 18 ARG HG3 1 1
4 1937 1 1 19 ARG HH11 H 5.448 3.933 5.661 1.00 . A A . 18 ARG HH11 1 1
4 1938 1 1 19 ARG HH12 H 6.377 5.424 5.650 1.00 . A A . 18 ARG HH12 1 1
4 1939 1 1 19 ARG HH21 H 8.481 4.526 3.005 1.00 . A A . 18 ARG HH21 1 1
4 1940 1 1 19 ARG HH22 H 8.060 5.748 4.205 1.00 . A A . 18 ARG HH22 1 1
4 1941 1 1 19 ARG N N 4.154 4.462 1.263 1.00 . A A . 18 ARG N 1 1
4 1942 1 1 19 ARG NE N 6.751 2.879 3.669 1.00 . A A . 18 ARG NE 1 1
4 1943 1 1 19 ARG NH1 N 6.199 4.494 5.244 1.00 . A A . 18 ARG NH1 1 1
4 1944 1 1 19 ARG NH2 N 7.883 4.822 3.791 1.00 . A A . 18 ARG NH2 1 1
4 1945 1 1 19 ARG O O 3.318 2.305 -0.620 1.00 . A A . 18 ARG O 1 1
4 1946 1 1 20 LEU C C 5.036 0.459 -2.298 1.00 . A A . 19 LEU C 1 1
4 1947 1 1 20 LEU CA C 5.415 1.920 -2.385 1.00 . A A . 19 LEU CA 1 1
4 1948 1 1 20 LEU CB C 6.725 2.070 -3.211 1.00 . A A . 19 LEU CB 1 1
4 1949 1 1 20 LEU CD1 C 8.723 0.460 -3.374 1.00 . A A . 19 LEU CD1 1 1
4 1950 1 1 20 LEU CD2 C 9.002 2.663 -2.173 1.00 . A A . 19 LEU CD2 1 1
4 1951 1 1 20 LEU CG C 8.002 1.520 -2.503 1.00 . A A . 19 LEU CG 1 1
4 1952 1 1 20 LEU H H 6.411 2.866 -0.760 1.00 . A A . 19 LEU H 1 1
4 1953 1 1 20 LEU HA H 4.616 2.436 -2.943 1.00 . A A . 19 LEU HA 1 1
4 1954 1 1 20 LEU HB2 H 6.569 1.547 -4.167 1.00 . A A . 19 LEU HB2 1 1
4 1955 1 1 20 LEU HB3 H 6.862 3.137 -3.442 1.00 . A A . 19 LEU HB3 1 1
4 1956 1 1 20 LEU HD11 H 8.045 -0.382 -3.584 1.00 . A A . 19 LEU HD11 1 1
4 1957 1 1 20 LEU HD12 H 9.604 0.070 -2.840 1.00 . A A . 19 LEU HD12 1 1
4 1958 1 1 20 LEU HD13 H 9.052 0.899 -4.328 1.00 . A A . 19 LEU HD13 1 1
4 1959 1 1 20 LEU HD21 H 8.532 3.454 -1.573 1.00 . A A . 19 LEU HD21 1 1
4 1960 1 1 20 LEU HD22 H 9.383 3.114 -3.101 1.00 . A A . 19 LEU HD22 1 1
4 1961 1 1 20 LEU HD23 H 9.852 2.261 -1.602 1.00 . A A . 19 LEU HD23 1 1
4 1962 1 1 20 LEU HG H 7.729 1.019 -1.562 1.00 . A A . 19 LEU HG 1 1
4 1963 1 1 20 LEU N N 5.519 2.537 -1.066 1.00 . A A . 19 LEU N 1 1
4 1964 1 1 20 LEU O O 4.499 -0.033 -3.280 1.00 . A A . 19 LEU O 1 1
4 1965 1 1 21 LYS C C 3.955 -1.870 0.047 1.00 . A A . 20 LYS C 1 1
4 1966 1 1 21 LYS CA C 4.949 -1.659 -1.061 1.00 . A A . 20 LYS CA 1 1
4 1967 1 1 21 LYS CB C 6.215 -2.530 -0.835 1.00 . A A . 20 LYS CB 1 1
4 1968 1 1 21 LYS CD C 7.948 -4.069 -1.915 1.00 . A A . 20 LYS CD 1 1
4 1969 1 1 21 LYS CE C 8.365 -4.869 -3.178 1.00 . A A . 20 LYS CE 1 1
4 1970 1 1 21 LYS CG C 6.671 -3.220 -2.150 1.00 . A A . 20 LYS CG 1 1
4 1971 1 1 21 LYS H H 5.719 0.180 -0.363 1.00 . A A . 20 LYS H 1 1
4 1972 1 1 21 LYS HA H 4.416 -2.000 -1.956 1.00 . A A . 20 LYS HA 1 1
4 1973 1 1 21 LYS HB2 H 7.031 -1.905 -0.439 1.00 . A A . 20 LYS HB2 1 1
4 1974 1 1 21 LYS HB3 H 6.001 -3.313 -0.090 1.00 . A A . 20 LYS HB3 1 1
4 1975 1 1 21 LYS HD2 H 8.781 -3.425 -1.591 1.00 . A A . 20 LYS HD2 1 1
4 1976 1 1 21 LYS HD3 H 7.735 -4.790 -1.111 1.00 . A A . 20 LYS HD3 1 1
4 1977 1 1 21 LYS HE2 H 9.003 -5.713 -2.864 1.00 . A A . 20 LYS HE2 1 1
4 1978 1 1 21 LYS HE3 H 7.470 -5.285 -3.665 1.00 . A A . 20 LYS HE3 1 1
4 1979 1 1 21 LYS HG2 H 5.868 -3.891 -2.493 1.00 . A A . 20 LYS HG2 1 1
4 1980 1 1 21 LYS HG3 H 6.849 -2.459 -2.923 1.00 . A A . 20 LYS HG3 1 1
4 1981 1 1 21 LYS HZ1 H 8.602 -3.165 -4.465 1.00 . A A . 20 LYS HZ1 1 1
4 1982 1 1 21 LYS HZ2 H 9.360 -4.636 -5.019 1.00 . A A . 20 LYS HZ2 1 1
4 1983 1 1 21 LYS HZ3 H 10.079 -3.748 -3.709 1.00 . A A . 20 LYS HZ3 1 1
4 1984 1 1 21 LYS N N 5.296 -0.241 -1.165 1.00 . A A . 20 LYS N 1 1
4 1985 1 1 21 LYS NZ N 9.132 -4.048 -4.139 1.00 . A A . 20 LYS NZ 1 1
4 1986 1 1 21 LYS O O 3.729 -0.969 0.833 1.00 . A A . 20 LYS O 1 1
4 1987 1 1 22 CYS C C 3.081 -3.501 2.451 1.00 . A A . 21 CYS C 1 1
4 1988 1 1 22 CYS CA C 2.344 -3.303 1.153 1.00 . A A . 21 CYS CA 1 1
4 1989 1 1 22 CYS CB C 1.525 -4.568 0.810 1.00 . A A . 21 CYS CB 1 1
4 1990 1 1 22 CYS H H 3.548 -3.806 -0.532 1.00 . A A . 21 CYS H 1 1
4 1991 1 1 22 CYS HA H 1.653 -2.449 1.211 1.00 . A A . 21 CYS HA 1 1
4 1992 1 1 22 CYS HB2 H 1.025 -4.449 -0.161 1.00 . A A . 21 CYS HB2 1 1
4 1993 1 1 22 CYS HB3 H 2.188 -5.441 0.780 1.00 . A A . 21 CYS HB3 1 1
4 1994 1 1 22 CYS N N 3.334 -3.067 0.110 1.00 . A A . 21 CYS N 1 1
4 1995 1 1 22 CYS O O 4.218 -3.942 2.397 1.00 . A A . 21 CYS O 1 1
4 1996 1 1 22 CYS SG S 0.259 -4.869 2.067 1.00 . A A . 21 CYS SG 1 1
4 1997 1 1 23 PHE C C 2.405 -4.583 5.586 1.00 . A A . 22 PHE C 1 1
4 1998 1 1 23 PHE CA C 3.084 -3.422 4.902 1.00 . A A . 22 PHE CA 1 1
4 1999 1 1 23 PHE CB C 3.035 -2.088 5.683 1.00 . A A . 22 PHE CB 1 1
4 2000 1 1 23 PHE CD1 C 5.263 -2.258 6.906 1.00 . A A . 22 PHE CD1 1 1
4 2001 1 1 23 PHE CD2 C 3.262 -1.973 8.220 1.00 . A A . 22 PHE CD2 1 1
4 2002 1 1 23 PHE CE1 C 6.027 -2.300 8.073 1.00 . A A . 22 PHE CE1 1 1
4 2003 1 1 23 PHE CE2 C 4.027 -1.984 9.390 1.00 . A A . 22 PHE CE2 1 1
4 2004 1 1 23 PHE CG C 3.872 -2.113 6.973 1.00 . A A . 22 PHE CG 1 1
4 2005 1 1 23 PHE CZ C 5.411 -2.159 9.318 1.00 . A A . 22 PHE CZ 1 1
4 2006 1 1 23 PHE H H 1.517 -2.829 3.613 1.00 . A A . 22 PHE H 1 1
4 2007 1 1 23 PHE HA H 4.140 -3.704 4.784 1.00 . A A . 22 PHE HA 1 1
4 2008 1 1 23 PHE HB2 H 3.454 -1.318 5.020 1.00 . A A . 22 PHE HB2 1 1
4 2009 1 1 23 PHE HB3 H 1.989 -1.825 5.899 1.00 . A A . 22 PHE HB3 1 1
4 2010 1 1 23 PHE HD1 H 5.761 -2.334 5.944 1.00 . A A . 22 PHE HD1 1 1
4 2011 1 1 23 PHE HD2 H 2.186 -1.852 8.299 1.00 . A A . 22 PHE HD2 1 1
4 2012 1 1 23 PHE HE1 H 7.101 -2.441 8.015 1.00 . A A . 22 PHE HE1 1 1
4 2013 1 1 23 PHE HE2 H 3.548 -1.859 10.353 1.00 . A A . 22 PHE HE2 1 1
4 2014 1 1 23 PHE HZ H 6.004 -2.184 10.225 1.00 . A A . 22 PHE HZ 1 1
4 2015 1 1 23 PHE N N 2.448 -3.193 3.608 1.00 . A A . 22 PHE N 1 1
4 2016 1 1 23 PHE O O 2.061 -4.507 6.755 1.00 . A A . 22 PHE O 1 1
4 2017 1 1 24 ARG C C 2.404 -8.069 4.559 1.00 . A A . 23 ARG C 1 1
4 2018 1 1 24 ARG CA C 1.772 -6.953 5.370 1.00 . A A . 23 ARG CA 1 1
4 2019 1 1 24 ARG CB C 0.221 -7.121 5.399 1.00 . A A . 23 ARG CB 1 1
4 2020 1 1 24 ARG CD C -1.521 -8.834 6.380 1.00 . A A . 23 ARG CD 1 1
4 2021 1 1 24 ARG CG C -0.210 -8.025 6.590 1.00 . A A . 23 ARG CG 1 1
4 2022 1 1 24 ARG CZ C -3.947 -8.611 6.219 1.00 . A A . 23 ARG CZ 1 1
4 2023 1 1 24 ARG H H 2.515 -5.653 3.862 1.00 . A A . 23 ARG H 1 1
4 2024 1 1 24 ARG HA H 2.158 -7.014 6.404 1.00 . A A . 23 ARG HA 1 1
4 2025 1 1 24 ARG HB2 H -0.267 -6.139 5.484 1.00 . A A . 23 ARG HB2 1 1
4 2026 1 1 24 ARG HB3 H -0.113 -7.575 4.458 1.00 . A A . 23 ARG HB3 1 1
4 2027 1 1 24 ARG HD2 H -1.406 -9.413 5.449 1.00 . A A . 23 ARG HD2 1 1
4 2028 1 1 24 ARG HD3 H -1.590 -9.529 7.232 1.00 . A A . 23 ARG HD3 1 1
4 2029 1 1 24 ARG HE H -2.685 -7.043 6.499 1.00 . A A . 23 ARG HE 1 1
4 2030 1 1 24 ARG HG2 H 0.568 -8.789 6.747 1.00 . A A . 23 ARG HG2 1 1
4 2031 1 1 24 ARG HG3 H -0.275 -7.408 7.501 1.00 . A A . 23 ARG HG3 1 1
4 2032 1 1 24 ARG HH11 H -3.333 -10.559 6.049 1.00 . A A . 23 ARG HH11 1 1
4 2033 1 1 24 ARG HH12 H -5.067 -10.298 5.946 1.00 . A A . 23 ARG HH12 1 1
4 2034 1 1 24 ARG HH21 H -4.956 -6.844 6.386 1.00 . A A . 23 ARG HH21 1 1
4 2035 1 1 24 ARG HH22 H -5.961 -8.261 6.111 1.00 . A A . 23 ARG HH22 1 1
4 2036 1 1 24 ARG N N 2.245 -5.686 4.817 1.00 . A A . 23 ARG N 1 1
4 2037 1 1 24 ARG NE N -2.760 -8.060 6.368 1.00 . A A . 23 ARG NE 1 1
4 2038 1 1 24 ARG NH1 N -4.122 -9.903 6.061 1.00 . A A . 23 ARG NH1 1 1
4 2039 1 1 24 ARG NH2 N -5.020 -7.856 6.235 1.00 . A A . 23 ARG NH2 1 1
4 2040 1 1 24 ARG O O 3.117 -8.878 5.128 1.00 . A A . 23 ARG O 1 1
4 2041 1 1 25 CYS C C 3.813 -8.580 1.419 1.00 . A A . 24 CYS C 1 1
4 2042 1 1 25 CYS CA C 2.742 -9.119 2.349 1.00 . A A . 24 CYS CA 1 1
4 2043 1 1 25 CYS CB C 1.597 -9.758 1.524 1.00 . A A . 24 CYS CB 1 1
4 2044 1 1 25 CYS H H 1.556 -7.425 2.798 1.00 . A A . 24 CYS H 1 1
4 2045 1 1 25 CYS HA H 3.199 -9.926 2.940 1.00 . A A . 24 CYS HA 1 1
4 2046 1 1 25 CYS HB2 H 1.984 -10.566 0.886 1.00 . A A . 24 CYS HB2 1 1
4 2047 1 1 25 CYS HB3 H 0.836 -10.177 2.202 1.00 . A A . 24 CYS HB3 1 1
4 2048 1 1 25 CYS N N 2.152 -8.104 3.225 1.00 . A A . 24 CYS N 1 1
4 2049 1 1 25 CYS O O 4.263 -9.324 0.567 1.00 . A A . 24 CYS O 1 1
4 2050 1 1 25 CYS SG S 0.791 -8.501 0.476 1.00 . A A . 24 CYS SG 1 1
4 2051 1 1 26 GLY C C 4.995 -6.786 -0.806 1.00 . A A . 25 GLY C 1 1
4 2052 1 1 26 GLY CA C 5.324 -6.818 0.667 1.00 . A A . 25 GLY CA 1 1
4 2053 1 1 26 GLY H H 3.906 -6.682 2.234 1.00 . A A . 25 GLY H 1 1
4 2054 1 1 26 GLY HA2 H 5.595 -5.789 0.957 1.00 . A A . 25 GLY HA2 1 1
4 2055 1 1 26 GLY HA3 H 6.213 -7.451 0.815 1.00 . A A . 25 GLY HA3 1 1
4 2056 1 1 26 GLY N N 4.257 -7.305 1.539 1.00 . A A . 25 GLY N 1 1
4 2057 1 1 26 GLY O O 5.912 -6.564 -1.581 1.00 . A A . 25 GLY O 1 1
4 2058 1 1 27 ALA C C 3.414 -5.462 -3.070 1.00 . A A . 26 ALA C 1 1
4 2059 1 1 27 ALA CA C 3.433 -6.911 -2.660 1.00 . A A . 26 ALA CA 1 1
4 2060 1 1 27 ALA CB C 2.057 -7.550 -2.965 1.00 . A A . 26 ALA CB 1 1
4 2061 1 1 27 ALA H H 2.977 -7.155 -0.607 1.00 . A A . 26 ALA H 1 1
4 2062 1 1 27 ALA HA H 4.196 -7.470 -3.229 1.00 . A A . 26 ALA HA 1 1
4 2063 1 1 27 ALA HB1 H 2.054 -8.604 -2.638 1.00 . A A . 26 ALA HB1 1 1
4 2064 1 1 27 ALA HB2 H 1.262 -7.002 -2.436 1.00 . A A . 26 ALA HB2 1 1
4 2065 1 1 27 ALA HB3 H 1.856 -7.514 -4.045 1.00 . A A . 26 ALA HB3 1 1
4 2066 1 1 27 ALA N N 3.731 -6.988 -1.236 1.00 . A A . 26 ALA N 1 1
4 2067 1 1 27 ALA O O 3.068 -4.633 -2.246 1.00 . A A . 26 ALA O 1 1
4 2068 1 1 28 ASP C C 2.404 -3.423 -5.279 1.00 . A A . 27 ASP C 1 1
4 2069 1 1 28 ASP CA C 3.777 -3.747 -4.759 1.00 . A A . 27 ASP CA 1 1
4 2070 1 1 28 ASP CB C 4.872 -3.514 -5.830 1.00 . A A . 27 ASP CB 1 1
4 2071 1 1 28 ASP CG C 5.163 -2.045 -6.007 1.00 . A A . 27 ASP CG 1 1
4 2072 1 1 28 ASP H H 4.040 -5.845 -4.999 1.00 . A A . 27 ASP H 1 1
4 2073 1 1 28 ASP HA H 3.999 -3.088 -3.913 1.00 . A A . 27 ASP HA 1 1
4 2074 1 1 28 ASP HB2 H 5.798 -4.006 -5.493 1.00 . A A . 27 ASP HB2 1 1
4 2075 1 1 28 ASP HB3 H 4.566 -3.964 -6.788 1.00 . A A . 27 ASP HB3 1 1
4 2076 1 1 28 ASP N N 3.789 -5.143 -4.330 1.00 . A A . 27 ASP N 1 1
4 2077 1 1 28 ASP O O 1.646 -4.353 -5.509 1.00 . A A . 27 ASP O 1 1
4 2078 1 1 28 ASP OD1 O 4.406 -1.368 -6.753 1.00 . A A . 27 ASP OD1 1 1
4 2079 1 1 28 ASP OD2 O 6.156 -1.562 -5.397 1.00 . A A . 27 ASP OD2 1 1
4 2080 1 1 29 LYS C C 0.553 -2.681 -7.301 1.00 . A A . 28 LYS C 1 1
4 2081 1 1 29 LYS CA C 0.803 -1.788 -6.112 1.00 . A A . 28 LYS CA 1 1
4 2082 1 1 29 LYS CB C 0.785 -0.322 -6.635 1.00 . A A . 28 LYS CB 1 1
4 2083 1 1 29 LYS CD C -1.399 0.400 -5.496 1.00 . A A . 28 LYS CD 1 1
4 2084 1 1 29 LYS CE C -2.242 1.684 -5.700 1.00 . A A . 28 LYS CE 1 1
4 2085 1 1 29 LYS CG C 0.132 0.652 -5.622 1.00 . A A . 28 LYS CG 1 1
4 2086 1 1 29 LYS H H 2.686 -1.386 -5.190 1.00 . A A . 28 LYS H 1 1
4 2087 1 1 29 LYS HA H -0.008 -1.953 -5.384 1.00 . A A . 28 LYS HA 1 1
4 2088 1 1 29 LYS HB2 H 1.811 0.005 -6.866 1.00 . A A . 28 LYS HB2 1 1
4 2089 1 1 29 LYS HB3 H 0.212 -0.257 -7.573 1.00 . A A . 28 LYS HB3 1 1
4 2090 1 1 29 LYS HD2 H -1.746 -0.346 -6.227 1.00 . A A . 28 LYS HD2 1 1
4 2091 1 1 29 LYS HD3 H -1.614 -0.005 -4.497 1.00 . A A . 28 LYS HD3 1 1
4 2092 1 1 29 LYS HE2 H -3.298 1.408 -5.551 1.00 . A A . 28 LYS HE2 1 1
4 2093 1 1 29 LYS HE3 H -1.968 2.432 -4.940 1.00 . A A . 28 LYS HE3 1 1
4 2094 1 1 29 LYS HG2 H 0.621 0.546 -4.641 1.00 . A A . 28 LYS HG2 1 1
4 2095 1 1 29 LYS HG3 H 0.316 1.675 -5.981 1.00 . A A . 28 LYS HG3 1 1
4 2096 1 1 29 LYS HZ1 H -3.030 2.717 -7.378 1.00 . A A . 28 LYS HZ1 1 1
4 2097 1 1 29 LYS HZ2 H -1.823 1.538 -7.802 1.00 . A A . 28 LYS HZ2 1 1
4 2098 1 1 29 LYS HZ3 H -1.364 3.061 -7.077 1.00 . A A . 28 LYS HZ3 1 1
4 2099 1 1 29 LYS N N 2.072 -2.126 -5.473 1.00 . A A . 28 LYS N 1 1
4 2100 1 1 29 LYS NZ N -2.099 2.267 -7.053 1.00 . A A . 28 LYS NZ 1 1
4 2101 1 1 29 LYS O O -0.573 -3.120 -7.462 1.00 . A A . 28 LYS O 1 1
4 2102 1 1 30 PHE C C 1.881 -5.188 -9.055 1.00 . A A . 29 PHE C 1 1
4 2103 1 1 30 PHE CA C 1.398 -3.779 -9.316 1.00 . A A . 29 PHE CA 1 1
4 2104 1 1 30 PHE CB C 2.107 -3.083 -10.513 1.00 . A A . 29 PHE CB 1 1
4 2105 1 1 30 PHE CD1 C 1.176 -4.192 -12.606 1.00 . A A . 29 PHE CD1 1 1
4 2106 1 1 30 PHE CD2 C 0.417 -1.971 -12.044 1.00 . A A . 29 PHE CD2 1 1
4 2107 1 1 30 PHE CE1 C 0.369 -4.177 -13.746 1.00 . A A . 29 PHE CE1 1 1
4 2108 1 1 30 PHE CE2 C -0.379 -1.949 -13.191 1.00 . A A . 29 PHE CE2 1 1
4 2109 1 1 30 PHE CG C 1.208 -3.086 -11.755 1.00 . A A . 29 PHE CG 1 1
4 2110 1 1 30 PHE CZ C -0.403 -3.053 -14.044 1.00 . A A . 29 PHE CZ 1 1
4 2111 1 1 30 PHE H H 2.512 -2.602 -7.939 1.00 . A A . 29 PHE H 1 1
4 2112 1 1 30 PHE HA H 0.326 -3.848 -9.570 1.00 . A A . 29 PHE HA 1 1
4 2113 1 1 30 PHE HB2 H 2.300 -2.029 -10.259 1.00 . A A . 29 PHE HB2 1 1
4 2114 1 1 30 PHE HB3 H 3.082 -3.538 -10.736 1.00 . A A . 29 PHE HB3 1 1
4 2115 1 1 30 PHE HD1 H 1.776 -5.069 -12.387 1.00 . A A . 29 PHE HD1 1 1
4 2116 1 1 30 PHE HD2 H 0.411 -1.111 -11.383 1.00 . A A . 29 PHE HD2 1 1
4 2117 1 1 30 PHE HE1 H 0.342 -5.041 -14.402 1.00 . A A . 29 PHE HE1 1 1
4 2118 1 1 30 PHE HE2 H -0.978 -1.072 -13.418 1.00 . A A . 29 PHE HE2 1 1
4 2119 1 1 30 PHE HZ H -1.022 -3.037 -14.934 1.00 . A A . 29 PHE HZ 1 1
4 2120 1 1 30 PHE N N 1.592 -2.951 -8.127 1.00 . A A . 29 PHE N 1 1
4 2121 1 1 30 PHE O O 2.511 -5.774 -9.920 1.00 . A A . 29 PHE O 1 1
4 2122 1 1 31 ASP C C 3.639 -7.147 -7.653 1.00 . A A . 30 ASP C 1 1
4 2123 1 1 31 ASP CA C 2.116 -7.079 -7.518 1.00 . A A . 30 ASP CA 1 1
4 2124 1 1 31 ASP CB C 1.375 -8.234 -8.242 1.00 . A A . 30 ASP CB 1 1
4 2125 1 1 31 ASP CG C 0.191 -8.759 -7.464 1.00 . A A . 30 ASP CG 1 1
4 2126 1 1 31 ASP H H 1.035 -5.289 -7.174 1.00 . A A . 30 ASP H 1 1
4 2127 1 1 31 ASP HA H 1.934 -7.243 -6.444 1.00 . A A . 30 ASP HA 1 1
4 2128 1 1 31 ASP HB2 H 1.030 -7.888 -9.228 1.00 . A A . 30 ASP HB2 1 1
4 2129 1 1 31 ASP HB3 H 2.083 -9.066 -8.384 1.00 . A A . 30 ASP HB3 1 1
4 2130 1 1 31 ASP N N 1.597 -5.756 -7.860 1.00 . A A . 30 ASP N 1 1
4 2131 1 1 31 ASP O O 4.359 -6.989 -6.669 1.00 . A A . 30 ASP O 1 1
4 2132 1 1 31 ASP OD1 O -0.479 -7.962 -6.748 1.00 . A A . 30 ASP OD1 1 1
4 2133 1 1 31 ASP OD2 O -0.075 -9.988 -7.564 1.00 . A A . 30 ASP OD2 1 1
4 2134 1 1 32 NH2 HN1 H 5.173 -7.432 -8.972 1.00 . A A . 31 NH2 HN1 1 1
4 2135 1 1 32 NH2 HN2 H 3.605 -7.502 -9.681 1.00 . A A . 31 NH2 HN2 1 1
4 2136 1 1 32 NH2 N N 4.178 -7.384 -8.869 1.00 . A A . 31 NH2 N 1 1
4 2137 2 2 1 AQN C1 C 1.412 1.693 7.751 1.00 . B A . 32 AQN C1 1 1
4 2138 2 2 1 AQN C10 C -1.022 1.909 10.666 1.00 . B A . 32 AQN C10 1 1
4 2139 2 2 1 AQN C11 C 0.263 1.872 9.871 1.00 . B A . 32 AQN C11 1 1
4 2140 2 2 1 AQN C12 C 1.496 1.909 10.527 1.00 . B A . 32 AQN C12 1 1
4 2141 2 2 1 AQN C13 C 2.683 1.851 9.796 1.00 . B A . 32 AQN C13 1 1
4 2142 2 2 1 AQN C14 C 2.647 1.721 8.406 1.00 . B A . 32 AQN C14 1 1
4 2143 2 2 1 AQN C2 C 0.222 1.800 8.476 1.00 . B A . 32 AQN C2 1 1
4 2144 2 2 1 AQN C3 C -1.111 1.841 7.761 1.00 . B A . 32 AQN C3 1 1
4 2145 2 2 1 AQN C4 C -2.396 1.891 8.555 1.00 . B A . 32 AQN C4 1 1
4 2146 2 2 1 AQN C5 C -3.632 1.931 7.905 1.00 . B A . 32 AQN C5 1 1
4 2147 2 2 1 AQN C6 C -4.818 1.888 8.639 1.00 . B A . 32 AQN C6 1 1
4 2148 2 2 1 AQN C7 C -4.772 1.876 10.034 1.00 . B A . 32 AQN C7 1 1
4 2149 2 2 1 AQN C8 C -3.541 1.896 10.689 1.00 . B A . 32 AQN C8 1 1
4 2150 2 2 1 AQN C9 C -2.353 1.898 9.953 1.00 . B A . 32 AQN C9 1 1
4 2151 2 2 1 AQN H1 H 1.382 1.586 6.670 1.00 . B A . 32 AQN H1 1 1
4 2152 2 2 1 AQN H12 H 1.540 1.982 11.608 1.00 . B A . 32 AQN H12 1 1
4 2153 2 2 1 AQN H13 H 3.634 1.907 10.314 1.00 . B A . 32 AQN H13 1 1
4 2154 2 2 1 AQN H5 H -3.683 2.000 6.826 1.00 . B A . 32 AQN H5 1 1
4 2155 2 2 1 AQN H6 H -5.773 1.867 8.125 1.00 . B A . 32 AQN H6 1 1
4 2156 2 2 1 AQN H7 H -5.691 1.854 10.610 1.00 . B A . 32 AQN H7 1 1
4 2157 2 2 1 AQN H8 H -3.513 1.910 11.774 1.00 . B A . 32 AQN H8 1 1
4 2158 2 2 1 AQN O10 O -0.984 1.950 11.886 1.00 . B A . 32 AQN O10 1 1
4 2159 2 2 1 AQN O3 O -1.148 1.833 6.541 1.00 . B A . 32 AQN O3 1 1
4 2160 2 2 1 AQN OS1 O 3.943 0.716 6.365 1.00 . B A . 32 AQN OS1 1 1
4 2161 2 2 1 AQN OS2 O 4.259 3.023 6.925 1.00 . B A . 32 AQN OS2 1 1
4 2162 2 2 1 AQN OS3 O 5.267 1.398 8.372 1.00 . B A . 32 AQN OS3 1 1
4 2163 2 2 1 AQN S15 S 4.156 1.626 7.468 1.00 . B A . 32 AQN S15 1 1
4 2164 3 3 1 ZN ZN ZN -0.750 -6.778 1.047 1.00 . C A . 33 ZN ZN 1 1
5 2165 1 1 1 ACE C C 0.129 15.317 -0.340 1.00 . A A . 0 ACE C 1 1
5 2166 1 1 1 ACE CH3 C 1.294 16.247 -0.581 1.00 . A A . 0 ACE CH3 1 1
5 2167 1 1 1 ACE H1 H 1.046 16.957 -1.370 1.00 . A A . 0 ACE H1 1 1
5 2168 1 1 1 ACE H2 H 2.171 15.674 -0.882 1.00 . A A . 0 ACE H2 1 1
5 2169 1 1 1 ACE H3 H 1.519 16.781 0.342 1.00 . A A . 0 ACE H3 1 1
5 2170 1 1 1 ACE O O -0.407 15.272 0.777 1.00 . A A . 0 ACE O 1 1
5 2171 1 1 2 LYS C C -0.840 12.403 -0.623 1.00 . A A . 1 LYS C 1 1
5 2172 1 1 2 LYS CA C -1.356 13.649 -1.299 1.00 . A A . 1 LYS CA 1 1
5 2173 1 1 2 LYS CB C -1.923 13.345 -2.715 1.00 . A A . 1 LYS CB 1 1
5 2174 1 1 2 LYS CD C -3.691 12.003 -4.063 1.00 . A A . 1 LYS CD 1 1
5 2175 1 1 2 LYS CE C -4.686 13.106 -4.507 1.00 . A A . 1 LYS CE 1 1
5 2176 1 1 2 LYS CG C -3.058 12.287 -2.673 1.00 . A A . 1 LYS CG 1 1
5 2177 1 1 2 LYS H H 0.265 14.640 -2.266 1.00 . A A . 1 LYS H 1 1
5 2178 1 1 2 LYS HA H -2.175 14.096 -0.713 1.00 . A A . 1 LYS HA 1 1
5 2179 1 1 2 LYS HB2 H -2.299 14.295 -3.125 1.00 . A A . 1 LYS HB2 1 1
5 2180 1 1 2 LYS HB3 H -1.122 12.976 -3.374 1.00 . A A . 1 LYS HB3 1 1
5 2181 1 1 2 LYS HD2 H -2.882 11.894 -4.803 1.00 . A A . 1 LYS HD2 1 1
5 2182 1 1 2 LYS HD3 H -4.246 11.052 -4.013 1.00 . A A . 1 LYS HD3 1 1
5 2183 1 1 2 LYS HE2 H -5.496 13.197 -3.763 1.00 . A A . 1 LYS HE2 1 1
5 2184 1 1 2 LYS HE3 H -4.161 14.072 -4.563 1.00 . A A . 1 LYS HE3 1 1
5 2185 1 1 2 LYS HG2 H -2.624 11.337 -2.328 1.00 . A A . 1 LYS HG2 1 1
5 2186 1 1 2 LYS HG3 H -3.842 12.596 -1.964 1.00 . A A . 1 LYS HG3 1 1
5 2187 1 1 2 LYS HZ1 H -6.150 12.161 -5.740 1.00 . A A . 1 LYS HZ1 1 1
5 2188 1 1 2 LYS HZ2 H -4.584 12.321 -6.501 1.00 . A A . 1 LYS HZ2 1 1
5 2189 1 1 2 LYS HZ3 H -5.603 13.709 -6.319 1.00 . A A . 1 LYS HZ3 1 1
5 2190 1 1 2 LYS N N -0.243 14.585 -1.405 1.00 . A A . 1 LYS N 1 1
5 2191 1 1 2 LYS NZ N -5.282 12.801 -5.828 1.00 . A A . 1 LYS NZ 1 1
5 2192 1 1 2 LYS O O -0.344 11.535 -1.323 1.00 . A A . 1 LYS O 1 1
5 2193 1 1 3 PHE C C -1.791 10.176 1.500 1.00 . A A . 2 PHE C 1 1
5 2194 1 1 3 PHE CA C -0.569 11.052 1.388 1.00 . A A . 2 PHE CA 1 1
5 2195 1 1 3 PHE CB C 0.070 11.308 2.776 1.00 . A A . 2 PHE CB 1 1
5 2196 1 1 3 PHE CD1 C 2.468 11.581 1.992 1.00 . A A . 2 PHE CD1 1 1
5 2197 1 1 3 PHE CD2 C 1.434 13.425 3.155 1.00 . A A . 2 PHE CD2 1 1
5 2198 1 1 3 PHE CE1 C 3.644 12.323 1.859 1.00 . A A . 2 PHE CE1 1 1
5 2199 1 1 3 PHE CE2 C 2.619 14.158 3.051 1.00 . A A . 2 PHE CE2 1 1
5 2200 1 1 3 PHE CG C 1.356 12.131 2.636 1.00 . A A . 2 PHE CG 1 1
5 2201 1 1 3 PHE CZ C 3.725 13.606 2.398 1.00 . A A . 2 PHE CZ 1 1
5 2202 1 1 3 PHE H H -1.351 13.024 1.279 1.00 . A A . 2 PHE H 1 1
5 2203 1 1 3 PHE HA H 0.180 10.521 0.791 1.00 . A A . 2 PHE HA 1 1
5 2204 1 1 3 PHE HB2 H -0.652 11.822 3.428 1.00 . A A . 2 PHE HB2 1 1
5 2205 1 1 3 PHE HB3 H 0.330 10.344 3.242 1.00 . A A . 2 PHE HB3 1 1
5 2206 1 1 3 PHE HD1 H 2.432 10.571 1.597 1.00 . A A . 2 PHE HD1 1 1
5 2207 1 1 3 PHE HD2 H 0.578 13.877 3.647 1.00 . A A . 2 PHE HD2 1 1
5 2208 1 1 3 PHE HE1 H 4.496 11.900 1.337 1.00 . A A . 2 PHE HE1 1 1
5 2209 1 1 3 PHE HE2 H 2.682 15.152 3.475 1.00 . A A . 2 PHE HE2 1 1
5 2210 1 1 3 PHE HZ H 4.644 14.176 2.313 1.00 . A A . 2 PHE HZ 1 1
5 2211 1 1 3 PHE N N -0.951 12.293 0.723 1.00 . A A . 2 PHE N 1 1
5 2212 1 1 3 PHE O O -2.276 9.961 2.601 1.00 . A A . 2 PHE O 1 1
5 2213 1 1 4 GLU C C -3.144 7.403 0.380 1.00 . A A . 3 GLU C 1 1
5 2214 1 1 4 GLU CA C -3.521 8.868 0.375 1.00 . A A . 3 GLU CA 1 1
5 2215 1 1 4 GLU CB C -4.378 9.223 -0.870 1.00 . A A . 3 GLU CB 1 1
5 2216 1 1 4 GLU CD C -6.690 9.742 -0.056 1.00 . A A . 3 GLU CD 1 1
5 2217 1 1 4 GLU CG C -5.833 8.706 -0.740 1.00 . A A . 3 GLU CG 1 1
5 2218 1 1 4 GLU H H -1.842 9.812 -0.521 1.00 . A A . 3 GLU H 1 1
5 2219 1 1 4 GLU HA H -4.131 9.126 1.252 1.00 . A A . 3 GLU HA 1 1
5 2220 1 1 4 GLU HB2 H -4.423 10.318 -0.972 1.00 . A A . 3 GLU HB2 1 1
5 2221 1 1 4 GLU HB3 H -3.908 8.816 -1.778 1.00 . A A . 3 GLU HB3 1 1
5 2222 1 1 4 GLU HG2 H -6.242 8.539 -1.750 1.00 . A A . 3 GLU HG2 1 1
5 2223 1 1 4 GLU HG3 H -5.868 7.748 -0.196 1.00 . A A . 3 GLU HG3 1 1
5 2224 1 1 4 GLU N N -2.300 9.667 0.356 1.00 . A A . 3 GLU N 1 1
5 2225 1 1 4 GLU O O -2.807 6.874 -0.668 1.00 . A A . 3 GLU O 1 1
5 2226 1 1 4 GLU OE1 O -6.583 9.891 1.190 1.00 . A A . 3 GLU OE1 1 1
5 2227 1 1 4 GLU OE2 O -7.476 10.423 -0.770 1.00 . A A . 3 GLU OE2 1 1
5 2228 1 1 5 ASP C C -3.550 4.488 0.553 1.00 . A A . 4 ASP C 1 1
5 2229 1 1 5 ASP CA C -2.867 5.310 1.624 1.00 . A A . 4 ASP CA 1 1
5 2230 1 1 5 ASP CB C -3.257 4.771 3.025 1.00 . A A . 4 ASP CB 1 1
5 2231 1 1 5 ASP CG C -4.667 5.150 3.391 1.00 . A A . 4 ASP CG 1 1
5 2232 1 1 5 ASP H H -3.408 7.218 2.404 1.00 . A A . 4 ASP H 1 1
5 2233 1 1 5 ASP HA H -1.780 5.204 1.493 1.00 . A A . 4 ASP HA 1 1
5 2234 1 1 5 ASP HB2 H -3.163 3.677 3.062 1.00 . A A . 4 ASP HB2 1 1
5 2235 1 1 5 ASP HB3 H -2.576 5.204 3.774 1.00 . A A . 4 ASP HB3 1 1
5 2236 1 1 5 ASP N N -3.191 6.736 1.554 1.00 . A A . 4 ASP N 1 1
5 2237 1 1 5 ASP O O -4.510 4.964 -0.030 1.00 . A A . 4 ASP O 1 1
5 2238 1 1 5 ASP OD1 O -5.581 4.952 2.548 1.00 . A A . 4 ASP OD1 1 1
5 2239 1 1 5 ASP OD2 O -4.873 5.648 4.531 1.00 . A A . 4 ASP OD2 1 1
5 2240 1 1 6 TRP C C -3.849 1.026 -0.299 1.00 . A A . 5 TRP C 1 1
5 2241 1 1 6 TRP CA C -3.611 2.428 -0.785 1.00 . A A . 5 TRP CA 1 1
5 2242 1 1 6 TRP CB C -2.658 2.402 -1.999 1.00 . A A . 5 TRP CB 1 1
5 2243 1 1 6 TRP CD1 C -0.326 3.083 -1.321 1.00 . A A . 5 TRP CD1 1 1
5 2244 1 1 6 TRP CD2 C -0.522 0.809 -1.489 1.00 . A A . 5 TRP CD2 1 1
5 2245 1 1 6 TRP CE2 C 0.770 1.189 -1.172 1.00 . A A . 5 TRP CE2 1 1
5 2246 1 1 6 TRP CE3 C -0.880 -0.528 -1.639 1.00 . A A . 5 TRP CE3 1 1
5 2247 1 1 6 TRP CG C -1.229 2.138 -1.610 1.00 . A A . 5 TRP CG 1 1
5 2248 1 1 6 TRP CH2 C 1.470 -1.085 -1.281 1.00 . A A . 5 TRP CH2 1 1
5 2249 1 1 6 TRP CZ2 C 1.797 0.253 -1.038 1.00 . A A . 5 TRP CZ2 1 1
5 2250 1 1 6 TRP CZ3 C 0.152 -1.472 -1.549 1.00 . A A . 5 TRP CZ3 1 1
5 2251 1 1 6 TRP H H -2.280 2.883 0.801 1.00 . A A . 5 TRP H 1 1
5 2252 1 1 6 TRP HA H -4.588 2.811 -1.117 1.00 . A A . 5 TRP HA 1 1
5 2253 1 1 6 TRP HB2 H -2.980 1.650 -2.732 1.00 . A A . 5 TRP HB2 1 1
5 2254 1 1 6 TRP HB3 H -2.710 3.393 -2.475 1.00 . A A . 5 TRP HB3 1 1
5 2255 1 1 6 TRP HD1 H -0.560 4.146 -1.330 1.00 . A A . 5 TRP HD1 1 1
5 2256 1 1 6 TRP HE1 H 1.679 3.055 -0.803 1.00 . A A . 5 TRP HE1 1 1
5 2257 1 1 6 TRP HE3 H -1.906 -0.821 -1.825 1.00 . A A . 5 TRP HE3 1 1
5 2258 1 1 6 TRP HH2 H 2.247 -1.840 -1.268 1.00 . A A . 5 TRP HH2 1 1
5 2259 1 1 6 TRP HZ2 H 2.804 0.543 -0.770 1.00 . A A . 5 TRP HZ2 1 1
5 2260 1 1 6 TRP HZ3 H -0.058 -2.524 -1.695 1.00 . A A . 5 TRP HZ3 1 1
5 2261 1 1 6 TRP N N -3.058 3.252 0.288 1.00 . A A . 5 TRP N 1 1
5 2262 1 1 6 TRP NE1 N 0.825 2.529 -1.053 1.00 . A A . 5 TRP NE1 1 1
5 2263 1 1 6 TRP O O -3.314 0.677 0.740 1.00 . A A . 5 TRP O 1 1
5 2264 1 1 7 LEU C C -4.428 -2.120 -1.377 1.00 . A A . 6 LEU C 1 1
5 2265 1 1 7 LEU CA C -5.116 -1.056 -0.549 1.00 . A A . 6 LEU CA 1 1
5 2266 1 1 7 LEU CB C -6.673 -1.014 -0.623 1.00 . A A . 6 LEU CB 1 1
5 2267 1 1 7 LEU CD1 C -8.779 -1.001 0.832 1.00 . A A . 6 LEU CD1 1 1
5 2268 1 1 7 LEU CD2 C -7.606 -3.194 0.320 1.00 . A A . 6 LEU CD2 1 1
5 2269 1 1 7 LEU CG C -7.407 -1.683 0.580 1.00 . A A . 6 LEU CG 1 1
5 2270 1 1 7 LEU H H -5.008 0.540 -1.935 1.00 . A A . 6 LEU H 1 1
5 2271 1 1 7 LEU HA H -4.828 -1.166 0.501 1.00 . A A . 6 LEU HA 1 1
5 2272 1 1 7 LEU HB2 H -6.960 0.049 -0.593 1.00 . A A . 6 LEU HB2 1 1
5 2273 1 1 7 LEU HB3 H -7.026 -1.427 -1.583 1.00 . A A . 6 LEU HB3 1 1
5 2274 1 1 7 LEU HD11 H -9.309 -1.510 1.652 1.00 . A A . 6 LEU HD11 1 1
5 2275 1 1 7 LEU HD12 H -9.400 -1.036 -0.076 1.00 . A A . 6 LEU HD12 1 1
5 2276 1 1 7 LEU HD13 H -8.629 0.051 1.123 1.00 . A A . 6 LEU HD13 1 1
5 2277 1 1 7 LEU HD21 H -6.633 -3.634 0.057 1.00 . A A . 6 LEU HD21 1 1
5 2278 1 1 7 LEU HD22 H -8.311 -3.353 -0.513 1.00 . A A . 6 LEU HD22 1 1
5 2279 1 1 7 LEU HD23 H -8.001 -3.690 1.220 1.00 . A A . 6 LEU HD23 1 1
5 2280 1 1 7 LEU HG H -6.830 -1.561 1.512 1.00 . A A . 6 LEU HG 1 1
5 2281 1 1 7 LEU N N -4.659 0.238 -1.045 1.00 . A A . 6 LEU N 1 1
5 2282 1 1 7 LEU O O -4.597 -2.115 -2.586 1.00 . A A . 6 LEU O 1 1
5 2283 1 1 8 CYS C C -3.713 -4.872 -2.328 1.00 . A A . 7 CYS C 1 1
5 2284 1 1 8 CYS CA C -2.820 -3.955 -1.538 1.00 . A A . 7 CYS CA 1 1
5 2285 1 1 8 CYS CB C -1.894 -4.745 -0.579 1.00 . A A . 7 CYS CB 1 1
5 2286 1 1 8 CYS H H -3.534 -3.035 0.241 1.00 . A A . 7 CYS H 1 1
5 2287 1 1 8 CYS HA H -2.200 -3.381 -2.244 1.00 . A A . 7 CYS HA 1 1
5 2288 1 1 8 CYS HB2 H -1.273 -4.039 -0.017 1.00 . A A . 7 CYS HB2 1 1
5 2289 1 1 8 CYS HB3 H -2.508 -5.331 0.111 1.00 . A A . 7 CYS HB3 1 1
5 2290 1 1 8 CYS N N -3.626 -3.018 -0.755 1.00 . A A . 7 CYS N 1 1
5 2291 1 1 8 CYS O O -4.855 -5.047 -1.932 1.00 . A A . 7 CYS O 1 1
5 2292 1 1 8 CYS SG S -0.756 -5.926 -1.343 1.00 . A A . 7 CYS SG 1 1
5 2293 1 1 9 ASN C C -3.579 -7.755 -4.070 1.00 . A A . 8 ASN C 1 1
5 2294 1 1 9 ASN CA C -4.026 -6.326 -4.275 1.00 . A A . 8 ASN CA 1 1
5 2295 1 1 9 ASN CB C -3.889 -5.856 -5.750 1.00 . A A . 8 ASN CB 1 1
5 2296 1 1 9 ASN CG C -5.192 -5.967 -6.504 1.00 . A A . 8 ASN CG 1 1
5 2297 1 1 9 ASN H H -2.252 -5.306 -3.722 1.00 . A A . 8 ASN H 1 1
5 2298 1 1 9 ASN HA H -5.089 -6.255 -3.997 1.00 . A A . 8 ASN HA 1 1
5 2299 1 1 9 ASN HB2 H -3.619 -4.788 -5.745 1.00 . A A . 8 ASN HB2 1 1
5 2300 1 1 9 ASN HB3 H -3.085 -6.395 -6.273 1.00 . A A . 8 ASN HB3 1 1
5 2301 1 1 9 ASN HD21 H -5.491 -7.945 -6.047 1.00 . A A . 8 ASN HD21 1 1
5 2302 1 1 9 ASN HD22 H -6.723 -7.210 -7.008 1.00 . A A . 8 ASN HD22 1 1
5 2303 1 1 9 ASN N N -3.204 -5.449 -3.443 1.00 . A A . 8 ASN N 1 1
5 2304 1 1 9 ASN ND2 N -5.852 -7.142 -6.519 1.00 . A A . 8 ASN ND2 1 1
5 2305 1 1 9 ASN O O -3.521 -8.515 -5.024 1.00 . A A . 8 ASN O 1 1
5 2306 1 1 9 ASN OD1 O -5.619 -4.980 -7.082 1.00 . A A . 8 ASN OD1 1 1
5 2307 1 1 10 LYS C C -3.074 -9.836 -1.120 1.00 . A A . 9 LYS C 1 1
5 2308 1 1 10 LYS CA C -2.681 -9.438 -2.531 1.00 . A A . 9 LYS CA 1 1
5 2309 1 1 10 LYS CB C -1.157 -9.304 -2.809 1.00 . A A . 9 LYS CB 1 1
5 2310 1 1 10 LYS CD C 0.976 -10.241 -3.743 1.00 . A A . 9 LYS CD 1 1
5 2311 1 1 10 LYS CE C 1.865 -11.443 -4.165 1.00 . A A . 9 LYS CE 1 1
5 2312 1 1 10 LYS CG C -0.443 -10.618 -3.231 1.00 . A A . 9 LYS CG 1 1
5 2313 1 1 10 LYS H H -3.319 -7.471 -2.064 1.00 . A A . 9 LYS H 1 1
5 2314 1 1 10 LYS HA H -3.108 -10.176 -3.231 1.00 . A A . 9 LYS HA 1 1
5 2315 1 1 10 LYS HB2 H -1.053 -8.590 -3.644 1.00 . A A . 9 LYS HB2 1 1
5 2316 1 1 10 LYS HB3 H -0.631 -8.885 -1.940 1.00 . A A . 9 LYS HB3 1 1
5 2317 1 1 10 LYS HD2 H 0.885 -9.580 -4.619 1.00 . A A . 9 LYS HD2 1 1
5 2318 1 1 10 LYS HD3 H 1.500 -9.689 -2.944 1.00 . A A . 9 LYS HD3 1 1
5 2319 1 1 10 LYS HE2 H 2.835 -11.024 -4.490 1.00 . A A . 9 LYS HE2 1 1
5 2320 1 1 10 LYS HE3 H 2.051 -12.088 -3.287 1.00 . A A . 9 LYS HE3 1 1
5 2321 1 1 10 LYS HG2 H -0.367 -11.303 -2.369 1.00 . A A . 9 LYS HG2 1 1
5 2322 1 1 10 LYS HG3 H -1.014 -11.110 -4.035 1.00 . A A . 9 LYS HG3 1 1
5 2323 1 1 10 LYS HZ1 H 2.100 -12.647 -5.899 1.00 . A A . 9 LYS HZ1 1 1
5 2324 1 1 10 LYS HZ2 H 0.676 -11.652 -5.956 1.00 . A A . 9 LYS HZ2 1 1
5 2325 1 1 10 LYS HZ3 H 0.712 -13.060 -4.930 1.00 . A A . 9 LYS HZ3 1 1
5 2326 1 1 10 LYS N N -3.253 -8.124 -2.810 1.00 . A A . 9 LYS N 1 1
5 2327 1 1 10 LYS NZ N 1.306 -12.228 -5.289 1.00 . A A . 9 LYS NZ 1 1
5 2328 1 1 10 LYS O O -3.753 -10.843 -0.987 1.00 . A A . 9 LYS O 1 1
5 2329 1 1 11 CYS C C -4.264 -8.373 1.734 1.00 . A A . 10 CYS C 1 1
5 2330 1 1 11 CYS CA C -3.168 -9.323 1.286 1.00 . A A . 10 CYS CA 1 1
5 2331 1 1 11 CYS CB C -1.974 -9.182 2.253 1.00 . A A . 10 CYS CB 1 1
5 2332 1 1 11 CYS H H -2.101 -8.268 -0.214 1.00 . A A . 10 CYS H 1 1
5 2333 1 1 11 CYS HA H -3.539 -10.355 1.379 1.00 . A A . 10 CYS HA 1 1
5 2334 1 1 11 CYS HB2 H -2.265 -9.509 3.258 1.00 . A A . 10 CYS HB2 1 1
5 2335 1 1 11 CYS HB3 H -1.117 -9.780 1.910 1.00 . A A . 10 CYS HB3 1 1
5 2336 1 1 11 CYS N N -2.687 -9.066 -0.072 1.00 . A A . 10 CYS N 1 1
5 2337 1 1 11 CYS O O -4.735 -8.528 2.850 1.00 . A A . 10 CYS O 1 1
5 2338 1 1 11 CYS SG S -1.502 -7.434 2.327 1.00 . A A . 10 CYS SG 1 1
5 2339 1 1 12 CYS C C -5.589 -5.657 2.462 1.00 . A A . 11 CYS C 1 1
5 2340 1 1 12 CYS CA C -5.813 -6.534 1.250 1.00 . A A . 11 CYS CA 1 1
5 2341 1 1 12 CYS CB C -7.128 -7.343 1.356 1.00 . A A . 11 CYS CB 1 1
5 2342 1 1 12 CYS H H -4.285 -7.258 0.008 1.00 . A A . 11 CYS H 1 1
5 2343 1 1 12 CYS HA H -5.957 -5.848 0.405 1.00 . A A . 11 CYS HA 1 1
5 2344 1 1 12 CYS HB2 H -7.152 -7.947 2.275 1.00 . A A . 11 CYS HB2 1 1
5 2345 1 1 12 CYS HB3 H -7.988 -6.657 1.362 1.00 . A A . 11 CYS HB3 1 1
5 2346 1 1 12 CYS HG H -6.546 -9.085 0.131 1.00 . A A . 11 CYS HG 1 1
5 2347 1 1 12 CYS N N -4.688 -7.397 0.905 1.00 . A A . 11 CYS N 1 1
5 2348 1 1 12 CYS O O -6.555 -5.386 3.157 1.00 . A A . 11 CYS O 1 1
5 2349 1 1 12 CYS SG S -7.285 -8.439 -0.090 1.00 . A A . 11 CYS SG 1 1
5 2350 1 1 13 LEU C C -4.013 -2.874 3.333 1.00 . A A . 12 LEU C 1 1
5 2351 1 1 13 LEU CA C -4.084 -4.295 3.844 1.00 . A A . 12 LEU CA 1 1
5 2352 1 1 13 LEU CB C -2.718 -4.642 4.503 1.00 . A A . 12 LEU CB 1 1
5 2353 1 1 13 LEU CD1 C -3.271 -4.036 6.969 1.00 . A A . 12 LEU CD1 1 1
5 2354 1 1 13 LEU CD2 C -0.879 -4.018 6.168 1.00 . A A . 12 LEU CD2 1 1
5 2355 1 1 13 LEU CG C -2.349 -3.772 5.743 1.00 . A A . 12 LEU CG 1 1
5 2356 1 1 13 LEU H H -3.579 -5.428 2.125 1.00 . A A . 12 LEU H 1 1
5 2357 1 1 13 LEU HA H -4.884 -4.410 4.589 1.00 . A A . 12 LEU HA 1 1
5 2358 1 1 13 LEU HB2 H -2.714 -5.704 4.770 1.00 . A A . 12 LEU HB2 1 1
5 2359 1 1 13 LEU HB3 H -1.937 -4.503 3.746 1.00 . A A . 12 LEU HB3 1 1
5 2360 1 1 13 LEU HD11 H -3.168 -5.085 7.295 1.00 . A A . 12 LEU HD11 1 1
5 2361 1 1 13 LEU HD12 H -4.335 -3.836 6.763 1.00 . A A . 12 LEU HD12 1 1
5 2362 1 1 13 LEU HD13 H -2.966 -3.381 7.805 1.00 . A A . 12 LEU HD13 1 1
5 2363 1 1 13 LEU HD21 H -0.607 -3.313 6.964 1.00 . A A . 12 LEU HD21 1 1
5 2364 1 1 13 LEU HD22 H -0.189 -3.868 5.326 1.00 . A A . 12 LEU HD22 1 1
5 2365 1 1 13 LEU HD23 H -0.756 -5.040 6.549 1.00 . A A . 12 LEU HD23 1 1
5 2366 1 1 13 LEU HG H -2.411 -2.706 5.480 1.00 . A A . 12 LEU HG 1 1
5 2367 1 1 13 LEU N N -4.341 -5.194 2.721 1.00 . A A . 12 LEU N 1 1
5 2368 1 1 13 LEU O O -3.562 -2.681 2.215 1.00 . A A . 12 LEU O 1 1
5 2369 1 1 14 ASN C C -2.844 -0.065 4.121 1.00 . A A . 13 ASN C 1 1
5 2370 1 1 14 ASN CA C -4.255 -0.485 3.765 1.00 . A A . 13 ASN CA 1 1
5 2371 1 1 14 ASN CB C -5.313 0.366 4.513 1.00 . A A . 13 ASN CB 1 1
5 2372 1 1 14 ASN CG C -5.331 1.783 4.005 1.00 . A A . 13 ASN CG 1 1
5 2373 1 1 14 ASN H H -4.806 -2.074 5.063 1.00 . A A . 13 ASN H 1 1
5 2374 1 1 14 ASN HA H -4.457 -0.378 2.691 1.00 . A A . 13 ASN HA 1 1
5 2375 1 1 14 ASN HB2 H -6.309 -0.075 4.353 1.00 . A A . 13 ASN HB2 1 1
5 2376 1 1 14 ASN HB3 H -5.106 0.360 5.595 1.00 . A A . 13 ASN HB3 1 1
5 2377 1 1 14 ASN HD21 H -6.208 1.277 2.218 1.00 . A A . 13 ASN HD21 1 1
5 2378 1 1 14 ASN HD22 H -5.869 2.951 2.415 1.00 . A A . 13 ASN HD22 1 1
5 2379 1 1 14 ASN N N -4.426 -1.880 4.155 1.00 . A A . 13 ASN N 1 1
5 2380 1 1 14 ASN ND2 N -5.840 2.020 2.777 1.00 . A A . 13 ASN ND2 1 1
5 2381 1 1 14 ASN O O -2.538 -0.095 5.301 1.00 . A A . 13 ASN O 1 1
5 2382 1 1 14 ASN OD1 O -4.891 2.664 4.724 1.00 . A A . 13 ASN OD1 1 1
5 2383 1 1 15 ASN C C -0.352 2.113 3.183 1.00 . A A . 14 ASN C 1 1
5 2384 1 1 15 ASN CA C -0.586 0.649 3.434 1.00 . A A . 14 ASN CA 1 1
5 2385 1 1 15 ASN CB C 0.390 -0.130 2.523 1.00 . A A . 14 ASN CB 1 1
5 2386 1 1 15 ASN CG C 0.090 -1.596 2.703 1.00 . A A . 14 ASN CG 1 1
5 2387 1 1 15 ASN H H -2.276 0.380 2.187 1.00 . A A . 14 ASN H 1 1
5 2388 1 1 15 ASN HA H -0.334 0.396 4.476 1.00 . A A . 14 ASN HA 1 1
5 2389 1 1 15 ASN HB2 H 0.246 0.184 1.478 1.00 . A A . 14 ASN HB2 1 1
5 2390 1 1 15 ASN HB3 H 1.432 0.097 2.803 1.00 . A A . 14 ASN HB3 1 1
5 2391 1 1 15 ASN HD21 H -1.341 -1.646 1.223 1.00 . A A . 14 ASN HD21 1 1
5 2392 1 1 15 ASN HD22 H -1.094 -3.113 2.087 1.00 . A A . 14 ASN HD22 1 1
5 2393 1 1 15 ASN N N -1.983 0.313 3.141 1.00 . A A . 14 ASN N 1 1
5 2394 1 1 15 ASN ND2 N -0.859 -2.160 1.932 1.00 . A A . 14 ASN ND2 1 1
5 2395 1 1 15 ASN O O -1.032 2.665 2.335 1.00 . A A . 14 ASN O 1 1
5 2396 1 1 15 ASN OD1 O 0.695 -2.228 3.554 1.00 . A A . 14 ASN OD1 1 1
5 2397 1 1 16 PHE C C 1.127 4.532 2.288 1.00 . A A . 15 PHE C 1 1
5 2398 1 1 16 PHE CA C 0.764 4.194 3.709 1.00 . A A . 15 PHE CA 1 1
5 2399 1 1 16 PHE CB C 1.831 4.827 4.640 1.00 . A A . 15 PHE CB 1 1
5 2400 1 1 16 PHE CD1 C 0.234 5.913 6.283 1.00 . A A . 15 PHE CD1 1 1
5 2401 1 1 16 PHE CD2 C 1.839 4.333 7.144 1.00 . A A . 15 PHE CD2 1 1
5 2402 1 1 16 PHE CE1 C -0.311 6.059 7.559 1.00 . A A . 15 PHE CE1 1 1
5 2403 1 1 16 PHE CE2 C 1.315 4.498 8.427 1.00 . A A . 15 PHE CE2 1 1
5 2404 1 1 16 PHE CG C 1.290 5.021 6.061 1.00 . A A . 15 PHE CG 1 1
5 2405 1 1 16 PHE CZ C 0.223 5.346 8.632 1.00 . A A . 15 PHE CZ 1 1
5 2406 1 1 16 PHE H H 1.165 2.289 4.577 1.00 . A A . 15 PHE H 1 1
5 2407 1 1 16 PHE HA H -0.217 4.644 3.921 1.00 . A A . 15 PHE HA 1 1
5 2408 1 1 16 PHE HB2 H 2.739 4.207 4.630 1.00 . A A . 15 PHE HB2 1 1
5 2409 1 1 16 PHE HB3 H 2.111 5.828 4.276 1.00 . A A . 15 PHE HB3 1 1
5 2410 1 1 16 PHE HD1 H -0.165 6.501 5.463 1.00 . A A . 15 PHE HD1 1 1
5 2411 1 1 16 PHE HD2 H 2.684 3.672 6.995 1.00 . A A . 15 PHE HD2 1 1
5 2412 1 1 16 PHE HE1 H -1.149 6.728 7.716 1.00 . A A . 15 PHE HE1 1 1
5 2413 1 1 16 PHE HE2 H 1.753 3.974 9.268 1.00 . A A . 15 PHE HE2 1 1
5 2414 1 1 16 PHE HZ H -0.205 5.449 9.622 1.00 . A A . 15 PHE HZ 1 1
5 2415 1 1 16 PHE N N 0.599 2.758 3.898 1.00 . A A . 15 PHE N 1 1
5 2416 1 1 16 PHE O O 1.637 3.689 1.566 1.00 . A A . 15 PHE O 1 1
5 2417 1 1 17 ARG C C 2.746 6.258 0.470 1.00 . A A . 16 ARG C 1 1
5 2418 1 1 17 ARG CA C 1.248 6.237 0.561 1.00 . A A . 16 ARG CA 1 1
5 2419 1 1 17 ARG CB C 0.681 7.646 0.258 1.00 . A A . 16 ARG CB 1 1
5 2420 1 1 17 ARG CD C 0.897 7.463 -2.323 1.00 . A A . 16 ARG CD 1 1
5 2421 1 1 17 ARG CG C 1.244 8.266 -1.046 1.00 . A A . 16 ARG CG 1 1
5 2422 1 1 17 ARG CZ C 0.889 9.219 -4.045 1.00 . A A . 16 ARG CZ 1 1
5 2423 1 1 17 ARG H H 0.416 6.453 2.504 1.00 . A A . 16 ARG H 1 1
5 2424 1 1 17 ARG HA H 0.855 5.525 -0.173 1.00 . A A . 16 ARG HA 1 1
5 2425 1 1 17 ARG HB2 H -0.415 7.590 0.203 1.00 . A A . 16 ARG HB2 1 1
5 2426 1 1 17 ARG HB3 H 0.952 8.313 1.087 1.00 . A A . 16 ARG HB3 1 1
5 2427 1 1 17 ARG HD2 H 1.407 6.488 -2.278 1.00 . A A . 16 ARG HD2 1 1
5 2428 1 1 17 ARG HD3 H -0.179 7.253 -2.410 1.00 . A A . 16 ARG HD3 1 1
5 2429 1 1 17 ARG HE H 2.348 7.825 -3.842 1.00 . A A . 16 ARG HE 1 1
5 2430 1 1 17 ARG HG2 H 0.827 9.274 -1.149 1.00 . A A . 16 ARG HG2 1 1
5 2431 1 1 17 ARG HG3 H 2.338 8.373 -0.981 1.00 . A A . 16 ARG HG3 1 1
5 2432 1 1 17 ARG HH11 H -0.797 9.348 -2.889 1.00 . A A . 16 ARG HH11 1 1
5 2433 1 1 17 ARG HH12 H -0.651 10.550 -4.160 1.00 . A A . 16 ARG HH12 1 1
5 2434 1 1 17 ARG HH21 H 2.416 9.419 -5.394 1.00 . A A . 16 ARG HH21 1 1
5 2435 1 1 17 ARG HH22 H 1.110 10.598 -5.539 1.00 . A A . 16 ARG HH22 1 1
5 2436 1 1 17 ARG N N 0.856 5.795 1.890 1.00 . A A . 16 ARG N 1 1
5 2437 1 1 17 ARG NE N 1.453 8.178 -3.471 1.00 . A A . 16 ARG NE 1 1
5 2438 1 1 17 ARG NH1 N -0.258 9.735 -3.669 1.00 . A A . 16 ARG NH1 1 1
5 2439 1 1 17 ARG NH2 N 1.510 9.779 -5.057 1.00 . A A . 16 ARG NH2 1 1
5 2440 1 1 17 ARG O O 3.285 5.692 -0.467 1.00 . A A . 16 ARG O 1 1
5 2441 1 1 18 LYS C C 5.435 5.644 1.105 1.00 . A A . 17 LYS C 1 1
5 2442 1 1 18 LYS CA C 4.866 7.002 1.411 1.00 . A A . 17 LYS CA 1 1
5 2443 1 1 18 LYS CB C 5.476 7.413 2.776 1.00 . A A . 17 LYS CB 1 1
5 2444 1 1 18 LYS CD C 4.209 8.880 4.498 1.00 . A A . 17 LYS CD 1 1
5 2445 1 1 18 LYS CE C 4.133 10.301 5.107 1.00 . A A . 17 LYS CE 1 1
5 2446 1 1 18 LYS CG C 5.117 8.859 3.232 1.00 . A A . 17 LYS CG 1 1
5 2447 1 1 18 LYS H H 2.925 7.373 2.188 1.00 . A A . 17 LYS H 1 1
5 2448 1 1 18 LYS HA H 5.168 7.720 0.631 1.00 . A A . 17 LYS HA 1 1
5 2449 1 1 18 LYS HB2 H 5.180 6.679 3.542 1.00 . A A . 17 LYS HB2 1 1
5 2450 1 1 18 LYS HB3 H 6.570 7.349 2.658 1.00 . A A . 17 LYS HB3 1 1
5 2451 1 1 18 LYS HD2 H 3.191 8.544 4.250 1.00 . A A . 17 LYS HD2 1 1
5 2452 1 1 18 LYS HD3 H 4.634 8.212 5.265 1.00 . A A . 17 LYS HD3 1 1
5 2453 1 1 18 LYS HE2 H 5.144 10.611 5.417 1.00 . A A . 17 LYS HE2 1 1
5 2454 1 1 18 LYS HE3 H 3.752 11.008 4.357 1.00 . A A . 17 LYS HE3 1 1
5 2455 1 1 18 LYS HG2 H 6.055 9.385 3.483 1.00 . A A . 17 LYS HG2 1 1
5 2456 1 1 18 LYS HG3 H 4.630 9.412 2.412 1.00 . A A . 17 LYS HG3 1 1
5 2457 1 1 18 LYS HZ1 H 2.225 10.094 6.006 1.00 . A A . 17 LYS HZ1 1 1
5 2458 1 1 18 LYS HZ2 H 3.255 11.315 6.735 1.00 . A A . 17 LYS HZ2 1 1
5 2459 1 1 18 LYS HZ3 H 3.563 9.619 7.033 1.00 . A A . 17 LYS HZ3 1 1
5 2460 1 1 18 LYS N N 3.412 6.921 1.441 1.00 . A A . 17 LYS N 1 1
5 2461 1 1 18 LYS NZ N 3.241 10.331 6.287 1.00 . A A . 17 LYS NZ 1 1
5 2462 1 1 18 LYS O O 6.339 5.545 0.293 1.00 . A A . 17 LYS O 1 1
5 2463 1 1 19 ARG C C 5.223 2.882 0.064 1.00 . A A . 18 ARG C 1 1
5 2464 1 1 19 ARG CA C 5.440 3.267 1.507 1.00 . A A . 18 ARG CA 1 1
5 2465 1 1 19 ARG CB C 4.781 2.195 2.414 1.00 . A A . 18 ARG CB 1 1
5 2466 1 1 19 ARG CD C 6.610 1.691 4.184 1.00 . A A . 18 ARG CD 1 1
5 2467 1 1 19 ARG CG C 5.202 2.283 3.906 1.00 . A A . 18 ARG CG 1 1
5 2468 1 1 19 ARG CZ C 7.765 -0.458 4.005 1.00 . A A . 18 ARG CZ 1 1
5 2469 1 1 19 ARG H H 4.127 4.692 2.389 1.00 . A A . 18 ARG H 1 1
5 2470 1 1 19 ARG HA H 6.513 3.302 1.737 1.00 . A A . 18 ARG HA 1 1
5 2471 1 1 19 ARG HB2 H 3.686 2.269 2.330 1.00 . A A . 18 ARG HB2 1 1
5 2472 1 1 19 ARG HB3 H 5.084 1.222 2.018 1.00 . A A . 18 ARG HB3 1 1
5 2473 1 1 19 ARG HD2 H 7.343 2.207 3.552 1.00 . A A . 18 ARG HD2 1 1
5 2474 1 1 19 ARG HD3 H 6.869 1.878 5.237 1.00 . A A . 18 ARG HD3 1 1
5 2475 1 1 19 ARG HE H 5.778 -0.225 3.706 1.00 . A A . 18 ARG HE 1 1
5 2476 1 1 19 ARG HG2 H 5.178 3.336 4.228 1.00 . A A . 18 ARG HG2 1 1
5 2477 1 1 19 ARG HG3 H 4.466 1.724 4.507 1.00 . A A . 18 ARG HG3 1 1
5 2478 1 1 19 ARG HH11 H 9.031 1.046 4.578 1.00 . A A . 18 ARG HH11 1 1
5 2479 1 1 19 ARG HH12 H 9.774 -0.533 4.362 1.00 . A A . 18 ARG HH12 1 1
5 2480 1 1 19 ARG HH21 H 6.815 -2.182 3.448 1.00 . A A . 18 ARG HH21 1 1
5 2481 1 1 19 ARG HH22 H 8.546 -2.330 3.757 1.00 . A A . 18 ARG HH22 1 1
5 2482 1 1 19 ARG N N 4.890 4.590 1.746 1.00 . A A . 18 ARG N 1 1
5 2483 1 1 19 ARG NE N 6.659 0.250 3.946 1.00 . A A . 18 ARG NE 1 1
5 2484 1 1 19 ARG NH1 N 8.927 0.055 4.333 1.00 . A A . 18 ARG NH1 1 1
5 2485 1 1 19 ARG NH2 N 7.703 -1.738 3.721 1.00 . A A . 18 ARG NH2 1 1
5 2486 1 1 19 ARG O O 4.084 2.690 -0.327 1.00 . A A . 18 ARG O 1 1
5 2487 1 1 20 LEU C C 5.803 0.774 -2.083 1.00 . A A . 19 LEU C 1 1
5 2488 1 1 20 LEU CA C 6.174 2.240 -2.087 1.00 . A A . 19 LEU CA 1 1
5 2489 1 1 20 LEU CB C 7.462 2.464 -2.929 1.00 . A A . 19 LEU CB 1 1
5 2490 1 1 20 LEU CD1 C 9.379 0.810 -3.381 1.00 . A A . 19 LEU CD1 1 1
5 2491 1 1 20 LEU CD2 C 9.805 2.824 -1.926 1.00 . A A . 19 LEU CD2 1 1
5 2492 1 1 20 LEU CG C 8.741 1.777 -2.352 1.00 . A A . 19 LEU CG 1 1
5 2493 1 1 20 LEU H H 7.227 2.970 -0.395 1.00 . A A . 19 LEU H 1 1
5 2494 1 1 20 LEU HA H 5.363 2.791 -2.591 1.00 . A A . 19 LEU HA 1 1
5 2495 1 1 20 LEU HB2 H 7.260 2.087 -3.944 1.00 . A A . 19 LEU HB2 1 1
5 2496 1 1 20 LEU HB3 H 7.626 3.550 -3.012 1.00 . A A . 19 LEU HB3 1 1
5 2497 1 1 20 LEU HD11 H 8.658 0.036 -3.669 1.00 . A A . 19 LEU HD11 1 1
5 2498 1 1 20 LEU HD12 H 10.258 0.312 -2.943 1.00 . A A . 19 LEU HD12 1 1
5 2499 1 1 20 LEU HD13 H 9.693 1.358 -4.282 1.00 . A A . 19 LEU HD13 1 1
5 2500 1 1 20 LEU HD21 H 9.400 3.531 -1.187 1.00 . A A . 19 LEU HD21 1 1
5 2501 1 1 20 LEU HD22 H 10.149 3.395 -2.801 1.00 . A A . 19 LEU HD22 1 1
5 2502 1 1 20 LEU HD23 H 10.671 2.317 -1.476 1.00 . A A . 19 LEU HD23 1 1
5 2503 1 1 20 LEU HG H 8.481 1.172 -1.470 1.00 . A A . 19 LEU HG 1 1
5 2504 1 1 20 LEU N N 6.310 2.763 -0.733 1.00 . A A . 19 LEU N 1 1
5 2505 1 1 20 LEU O O 5.289 0.331 -3.100 1.00 . A A . 19 LEU O 1 1
5 2506 1 1 21 LYS C C 4.782 -1.721 0.171 1.00 . A A . 20 LYS C 1 1
5 2507 1 1 21 LYS CA C 5.714 -1.404 -0.962 1.00 . A A . 20 LYS CA 1 1
5 2508 1 1 21 LYS CB C 6.998 -2.271 -0.871 1.00 . A A . 20 LYS CB 1 1
5 2509 1 1 21 LYS CD C 8.826 -3.429 -2.228 1.00 . A A . 20 LYS CD 1 1
5 2510 1 1 21 LYS CE C 9.196 -4.012 -3.614 1.00 . A A . 20 LYS CE 1 1
5 2511 1 1 21 LYS CG C 7.424 -2.775 -2.271 1.00 . A A . 20 LYS CG 1 1
5 2512 1 1 21 LYS H H 6.459 0.395 -0.153 1.00 . A A . 20 LYS H 1 1
5 2513 1 1 21 LYS HA H 5.136 -1.681 -1.848 1.00 . A A . 20 LYS HA 1 1
5 2514 1 1 21 LYS HB2 H 7.805 -1.675 -0.415 1.00 . A A . 20 LYS HB2 1 1
5 2515 1 1 21 LYS HB3 H 6.825 -3.150 -0.231 1.00 . A A . 20 LYS HB3 1 1
5 2516 1 1 21 LYS HD2 H 9.571 -2.672 -1.939 1.00 . A A . 20 LYS HD2 1 1
5 2517 1 1 21 LYS HD3 H 8.831 -4.236 -1.481 1.00 . A A . 20 LYS HD3 1 1
5 2518 1 1 21 LYS HE2 H 8.455 -4.774 -3.905 1.00 . A A . 20 LYS HE2 1 1
5 2519 1 1 21 LYS HE3 H 9.188 -3.204 -4.362 1.00 . A A . 20 LYS HE3 1 1
5 2520 1 1 21 LYS HG2 H 6.691 -3.521 -2.614 1.00 . A A . 20 LYS HG2 1 1
5 2521 1 1 21 LYS HG3 H 7.433 -1.938 -2.983 1.00 . A A . 20 LYS HG3 1 1
5 2522 1 1 21 LYS HZ1 H 10.581 -5.441 -2.867 1.00 . A A . 20 LYS HZ1 1 1
5 2523 1 1 21 LYS HZ2 H 11.298 -3.911 -3.334 1.00 . A A . 20 LYS HZ2 1 1
5 2524 1 1 21 LYS HZ3 H 10.782 -5.047 -4.557 1.00 . A A . 20 LYS HZ3 1 1
5 2525 1 1 21 LYS N N 6.045 0.018 -0.983 1.00 . A A . 20 LYS N 1 1
5 2526 1 1 21 LYS NZ N 10.536 -4.636 -3.587 1.00 . A A . 20 LYS NZ 1 1
5 2527 1 1 21 LYS O O 4.618 -0.917 1.072 1.00 . A A . 20 LYS O 1 1
5 2528 1 1 22 CYS C C 3.956 -3.527 2.428 1.00 . A A . 21 CYS C 1 1
5 2529 1 1 22 CYS CA C 3.185 -3.238 1.167 1.00 . A A . 21 CYS CA 1 1
5 2530 1 1 22 CYS CB C 2.383 -4.482 0.722 1.00 . A A . 21 CYS CB 1 1
5 2531 1 1 22 CYS H H 4.318 -3.572 -0.607 1.00 . A A . 21 CYS H 1 1
5 2532 1 1 22 CYS HA H 2.484 -2.399 1.305 1.00 . A A . 21 CYS HA 1 1
5 2533 1 1 22 CYS HB2 H 1.903 -4.306 -0.252 1.00 . A A . 21 CYS HB2 1 1
5 2534 1 1 22 CYS HB3 H 3.054 -5.345 0.658 1.00 . A A . 21 CYS HB3 1 1
5 2535 1 1 22 CYS N N 4.145 -2.908 0.125 1.00 . A A . 21 CYS N 1 1
5 2536 1 1 22 CYS O O 5.099 -3.937 2.307 1.00 . A A . 21 CYS O 1 1
5 2537 1 1 22 CYS SG S 1.090 -4.890 1.912 1.00 . A A . 21 CYS SG 1 1
5 2538 1 1 23 PHE C C 3.373 -4.910 5.457 1.00 . A A . 22 PHE C 1 1
5 2539 1 1 23 PHE CA C 4.026 -3.681 4.872 1.00 . A A . 22 PHE CA 1 1
5 2540 1 1 23 PHE CB C 4.004 -2.449 5.809 1.00 . A A . 22 PHE CB 1 1
5 2541 1 1 23 PHE CD1 C 6.262 -2.814 6.940 1.00 . A A . 22 PHE CD1 1 1
5 2542 1 1 23 PHE CD2 C 4.319 -2.545 8.337 1.00 . A A . 22 PHE CD2 1 1
5 2543 1 1 23 PHE CE1 C 7.064 -2.955 8.076 1.00 . A A . 22 PHE CE1 1 1
5 2544 1 1 23 PHE CE2 C 5.119 -2.655 9.475 1.00 . A A . 22 PHE CE2 1 1
5 2545 1 1 23 PHE CG C 4.884 -2.616 7.061 1.00 . A A . 22 PHE CG 1 1
5 2546 1 1 23 PHE CZ C 6.494 -2.867 9.347 1.00 . A A . 22 PHE CZ 1 1
5 2547 1 1 23 PHE H H 2.417 -2.982 3.687 1.00 . A A . 22 PHE H 1 1
5 2548 1 1 23 PHE HA H 5.075 -3.953 4.691 1.00 . A A . 22 PHE HA 1 1
5 2549 1 1 23 PHE HB2 H 4.394 -1.593 5.244 1.00 . A A . 22 PHE HB2 1 1
5 2550 1 1 23 PHE HB3 H 2.963 -2.227 6.085 1.00 . A A . 22 PHE HB3 1 1
5 2551 1 1 23 PHE HD1 H 6.734 -2.854 5.967 1.00 . A A . 22 PHE HD1 1 1
5 2552 1 1 23 PHE HD2 H 3.250 -2.397 8.459 1.00 . A A . 22 PHE HD2 1 1
5 2553 1 1 23 PHE HE1 H 8.129 -3.129 7.972 1.00 . A A . 22 PHE HE1 1 1
5 2554 1 1 23 PHE HE2 H 4.675 -2.575 10.461 1.00 . A A . 22 PHE HE2 1 1
5 2555 1 1 23 PHE HZ H 7.115 -2.962 10.230 1.00 . A A . 22 PHE HZ 1 1
5 2556 1 1 23 PHE N N 3.352 -3.329 3.625 1.00 . A A . 22 PHE N 1 1
5 2557 1 1 23 PHE O O 3.099 -4.961 6.645 1.00 . A A . 22 PHE O 1 1
5 2558 1 1 24 ARG C C 3.325 -8.264 4.103 1.00 . A A . 23 ARG C 1 1
5 2559 1 1 24 ARG CA C 2.697 -7.234 5.025 1.00 . A A . 23 ARG CA 1 1
5 2560 1 1 24 ARG CB C 1.146 -7.404 5.059 1.00 . A A . 23 ARG CB 1 1
5 2561 1 1 24 ARG CD C -0.603 -9.134 5.979 1.00 . A A . 23 ARG CD 1 1
5 2562 1 1 24 ARG CG C 0.724 -8.358 6.211 1.00 . A A . 23 ARG CG 1 1
5 2563 1 1 24 ARG CZ C -3.024 -8.851 5.840 1.00 . A A . 23 ARG CZ 1 1
5 2564 1 1 24 ARG H H 3.356 -5.784 3.621 1.00 . A A . 23 ARG H 1 1
5 2565 1 1 24 ARG HA H 3.101 -7.391 6.040 1.00 . A A . 23 ARG HA 1 1
5 2566 1 1 24 ARG HB2 H 0.662 -6.426 5.194 1.00 . A A . 23 ARG HB2 1 1
5 2567 1 1 24 ARG HB3 H 0.804 -7.814 4.101 1.00 . A A . 23 ARG HB3 1 1
5 2568 1 1 24 ARG HD2 H -0.504 -9.664 5.019 1.00 . A A . 23 ARG HD2 1 1
5 2569 1 1 24 ARG HD3 H -0.679 -9.872 6.795 1.00 . A A . 23 ARG HD3 1 1
5 2570 1 1 24 ARG HE H -1.729 -7.330 6.216 1.00 . A A . 23 ARG HE 1 1
5 2571 1 1 24 ARG HG2 H 1.492 -9.141 6.314 1.00 . A A . 23 ARG HG2 1 1
5 2572 1 1 24 ARG HG3 H 0.684 -7.786 7.153 1.00 . A A . 23 ARG HG3 1 1
5 2573 1 1 24 ARG HH11 H -2.449 -10.797 5.551 1.00 . A A . 23 ARG HH11 1 1
5 2574 1 1 24 ARG HH12 H -4.176 -10.496 5.467 1.00 . A A . 23 ARG HH12 1 1
5 2575 1 1 24 ARG HH21 H -3.995 -7.077 6.123 1.00 . A A . 23 ARG HH21 1 1
5 2576 1 1 24 ARG HH22 H -5.031 -8.453 5.762 1.00 . A A . 23 ARG HH22 1 1
5 2577 1 1 24 ARG N N 3.152 -5.918 4.585 1.00 . A A . 23 ARG N 1 1
5 2578 1 1 24 ARG NE N -1.825 -8.335 6.019 1.00 . A A . 23 ARG NE 1 1
5 2579 1 1 24 ARG NH1 N -3.224 -10.127 5.602 1.00 . A A . 23 ARG NH1 1 1
5 2580 1 1 24 ARG NH2 N -4.081 -8.076 5.908 1.00 . A A . 23 ARG NH2 1 1
5 2581 1 1 24 ARG O O 4.058 -9.111 4.588 1.00 . A A . 23 ARG O 1 1
5 2582 1 1 25 CYS C C 4.717 -8.447 0.940 1.00 . A A . 24 CYS C 1 1
5 2583 1 1 25 CYS CA C 3.654 -9.099 1.805 1.00 . A A . 24 CYS CA 1 1
5 2584 1 1 25 CYS CB C 2.518 -9.681 0.925 1.00 . A A . 24 CYS CB 1 1
5 2585 1 1 25 CYS H H 2.438 -7.483 2.420 1.00 . A A . 24 CYS H 1 1
5 2586 1 1 25 CYS HA H 4.129 -9.953 2.312 1.00 . A A . 24 CYS HA 1 1
5 2587 1 1 25 CYS HB2 H 2.919 -10.417 0.212 1.00 . A A . 24 CYS HB2 1 1
5 2588 1 1 25 CYS HB3 H 1.774 -10.180 1.567 1.00 . A A . 24 CYS HB3 1 1
5 2589 1 1 25 CYS N N 3.052 -8.186 2.776 1.00 . A A . 24 CYS N 1 1
5 2590 1 1 25 CYS O O 5.142 -9.076 -0.017 1.00 . A A . 24 CYS O 1 1
5 2591 1 1 25 CYS SG S 1.684 -8.353 -0.006 1.00 . A A . 24 CYS SG 1 1
5 2592 1 1 26 GLY C C 6.018 -6.463 -1.021 1.00 . A A . 25 GLY C 1 1
5 2593 1 1 26 GLY CA C 6.275 -6.622 0.456 1.00 . A A . 25 GLY CA 1 1
5 2594 1 1 26 GLY H H 4.852 -6.691 2.020 1.00 . A A . 25 GLY H 1 1
5 2595 1 1 26 GLY HA2 H 6.522 -5.626 0.854 1.00 . A A . 25 GLY HA2 1 1
5 2596 1 1 26 GLY HA3 H 7.163 -7.261 0.582 1.00 . A A . 25 GLY HA3 1 1
5 2597 1 1 26 GLY N N 5.187 -7.212 1.237 1.00 . A A . 25 GLY N 1 1
5 2598 1 1 26 GLY O O 6.982 -6.225 -1.730 1.00 . A A . 25 GLY O 1 1
5 2599 1 1 27 ALA C C 4.229 -5.075 -3.350 1.00 . A A . 26 ALA C 1 1
5 2600 1 1 27 ALA CA C 4.535 -6.501 -2.953 1.00 . A A . 26 ALA CA 1 1
5 2601 1 1 27 ALA CB C 3.371 -7.459 -3.296 1.00 . A A . 26 ALA CB 1 1
5 2602 1 1 27 ALA H H 3.976 -6.737 -0.923 1.00 . A A . 26 ALA H 1 1
5 2603 1 1 27 ALA HA H 5.415 -6.896 -3.487 1.00 . A A . 26 ALA HA 1 1
5 2604 1 1 27 ALA HB1 H 2.413 -7.066 -2.921 1.00 . A A . 26 ALA HB1 1 1
5 2605 1 1 27 ALA HB2 H 3.301 -7.617 -4.380 1.00 . A A . 26 ALA HB2 1 1
5 2606 1 1 27 ALA HB3 H 3.579 -8.431 -2.823 1.00 . A A . 26 ALA HB3 1 1
5 2607 1 1 27 ALA N N 4.765 -6.584 -1.514 1.00 . A A . 26 ALA N 1 1
5 2608 1 1 27 ALA O O 3.447 -4.436 -2.664 1.00 . A A . 26 ALA O 1 1
5 2609 1 1 28 ASP C C 3.249 -2.914 -5.332 1.00 . A A . 27 ASP C 1 1
5 2610 1 1 28 ASP CA C 4.640 -3.152 -4.800 1.00 . A A . 27 ASP CA 1 1
5 2611 1 1 28 ASP CB C 5.706 -2.676 -5.826 1.00 . A A . 27 ASP CB 1 1
5 2612 1 1 28 ASP CG C 5.822 -1.175 -5.885 1.00 . A A . 27 ASP CG 1 1
5 2613 1 1 28 ASP H H 5.484 -5.102 -4.981 1.00 . A A . 27 ASP H 1 1
5 2614 1 1 28 ASP HA H 4.773 -2.544 -3.901 1.00 . A A . 27 ASP HA 1 1
5 2615 1 1 28 ASP HB2 H 6.690 -3.074 -5.537 1.00 . A A . 27 ASP HB2 1 1
5 2616 1 1 28 ASP HB3 H 5.460 -3.053 -6.829 1.00 . A A . 27 ASP HB3 1 1
5 2617 1 1 28 ASP N N 4.850 -4.553 -4.435 1.00 . A A . 27 ASP N 1 1
5 2618 1 1 28 ASP O O 2.596 -3.871 -5.718 1.00 . A A . 27 ASP O 1 1
5 2619 1 1 28 ASP OD1 O 4.947 -0.526 -6.514 1.00 . A A . 27 ASP OD1 1 1
5 2620 1 1 28 ASP OD2 O 6.801 -0.634 -5.308 1.00 . A A . 27 ASP OD2 1 1
5 2621 1 1 29 LYS C C 1.289 -2.091 -7.238 1.00 . A A . 28 LYS C 1 1
5 2622 1 1 29 LYS CA C 1.525 -1.295 -5.980 1.00 . A A . 28 LYS CA 1 1
5 2623 1 1 29 LYS CB C 1.477 0.204 -6.396 1.00 . A A . 28 LYS CB 1 1
5 2624 1 1 29 LYS CD C -0.687 0.865 -5.181 1.00 . A A . 28 LYS CD 1 1
5 2625 1 1 29 LYS CE C -1.523 2.164 -5.305 1.00 . A A . 28 LYS CE 1 1
5 2626 1 1 29 LYS CG C 0.848 1.102 -5.299 1.00 . A A . 28 LYS CG 1 1
5 2627 1 1 29 LYS H H 3.340 -0.893 -4.953 1.00 . A A . 28 LYS H 1 1
5 2628 1 1 29 LYS HA H 0.718 -1.527 -5.267 1.00 . A A . 28 LYS HA 1 1
5 2629 1 1 29 LYS HB2 H 2.492 0.559 -6.627 1.00 . A A . 28 LYS HB2 1 1
5 2630 1 1 29 LYS HB3 H 0.879 0.337 -7.312 1.00 . A A . 28 LYS HB3 1 1
5 2631 1 1 29 LYS HD2 H -1.045 0.161 -5.948 1.00 . A A . 28 LYS HD2 1 1
5 2632 1 1 29 LYS HD3 H -0.899 0.410 -4.203 1.00 . A A . 28 LYS HD3 1 1
5 2633 1 1 29 LYS HE2 H -2.579 1.884 -5.163 1.00 . A A . 28 LYS HE2 1 1
5 2634 1 1 29 LYS HE3 H -1.238 2.871 -4.509 1.00 . A A . 28 LYS HE3 1 1
5 2635 1 1 29 LYS HG2 H 1.344 0.906 -4.333 1.00 . A A . 28 LYS HG2 1 1
5 2636 1 1 29 LYS HG3 H 1.049 2.149 -5.568 1.00 . A A . 28 LYS HG3 1 1
5 2637 1 1 29 LYS HZ1 H -1.327 2.117 -7.434 1.00 . A A . 28 LYS HZ1 1 1
5 2638 1 1 29 LYS HZ2 H -0.552 3.494 -6.677 1.00 . A A . 28 LYS HZ2 1 1
5 2639 1 1 29 LYS HZ3 H -2.272 3.442 -6.812 1.00 . A A . 28 LYS HZ3 1 1
5 2640 1 1 29 LYS N N 2.804 -1.634 -5.362 1.00 . A A . 28 LYS N 1 1
5 2641 1 1 29 LYS NZ N -1.402 2.828 -6.624 1.00 . A A . 28 LYS NZ 1 1
5 2642 1 1 29 LYS O O 0.194 -2.610 -7.384 1.00 . A A . 28 LYS O 1 1
5 2643 1 1 30 PHE C C 2.730 -4.243 -9.364 1.00 . A A . 29 PHE C 1 1
5 2644 1 1 30 PHE CA C 2.090 -2.875 -9.412 1.00 . A A . 29 PHE CA 1 1
5 2645 1 1 30 PHE CB C 2.595 -1.962 -10.562 1.00 . A A . 29 PHE CB 1 1
5 2646 1 1 30 PHE CD1 C 0.493 -1.171 -11.731 1.00 . A A . 29 PHE CD1 1 1
5 2647 1 1 30 PHE CD2 C 1.813 -2.876 -12.813 1.00 . A A . 29 PHE CD2 1 1
5 2648 1 1 30 PHE CE1 C -0.396 -1.168 -12.806 1.00 . A A . 29 PHE CE1 1 1
5 2649 1 1 30 PHE CE2 C 0.922 -2.879 -13.889 1.00 . A A . 29 PHE CE2 1 1
5 2650 1 1 30 PHE CG C 1.611 -2.009 -11.737 1.00 . A A . 29 PHE CG 1 1
5 2651 1 1 30 PHE CZ C -0.179 -2.021 -13.890 1.00 . A A . 29 PHE CZ 1 1
5 2652 1 1 30 PHE H H 3.196 -1.778 -7.966 1.00 . A A . 29 PHE H 1 1
5 2653 1 1 30 PHE HA H 1.015 -3.036 -9.587 1.00 . A A . 29 PHE HA 1 1
5 2654 1 1 30 PHE HB2 H 2.617 -0.917 -10.214 1.00 . A A . 29 PHE HB2 1 1
5 2655 1 1 30 PHE HB3 H 3.617 -2.217 -10.875 1.00 . A A . 29 PHE HB3 1 1
5 2656 1 1 30 PHE HD1 H 0.305 -0.512 -10.888 1.00 . A A . 29 PHE HD1 1 1
5 2657 1 1 30 PHE HD2 H 2.664 -3.549 -12.820 1.00 . A A . 29 PHE HD2 1 1
5 2658 1 1 30 PHE HE1 H -1.256 -0.505 -12.801 1.00 . A A . 29 PHE HE1 1 1
5 2659 1 1 30 PHE HE2 H 1.083 -3.550 -14.725 1.00 . A A . 29 PHE HE2 1 1
5 2660 1 1 30 PHE HZ H -0.867 -2.017 -14.729 1.00 . A A . 29 PHE HZ 1 1
5 2661 1 1 30 PHE N N 2.295 -2.183 -8.142 1.00 . A A . 29 PHE N 1 1
5 2662 1 1 30 PHE O O 3.503 -4.599 -10.240 1.00 . A A . 29 PHE O 1 1
5 2663 1 1 31 ASP C C 1.976 -7.198 -7.320 1.00 . A A . 30 ASP C 1 1
5 2664 1 1 31 ASP CA C 2.956 -6.356 -8.140 1.00 . A A . 30 ASP CA 1 1
5 2665 1 1 31 ASP CB C 4.343 -6.278 -7.452 1.00 . A A . 30 ASP CB 1 1
5 2666 1 1 31 ASP CG C 5.441 -6.824 -8.328 1.00 . A A . 30 ASP CG 1 1
5 2667 1 1 31 ASP H H 1.756 -4.690 -7.616 1.00 . A A . 30 ASP H 1 1
5 2668 1 1 31 ASP HA H 3.070 -6.829 -9.136 1.00 . A A . 30 ASP HA 1 1
5 2669 1 1 31 ASP HB2 H 4.563 -5.225 -7.231 1.00 . A A . 30 ASP HB2 1 1
5 2670 1 1 31 ASP HB3 H 4.321 -6.836 -6.507 1.00 . A A . 30 ASP HB3 1 1
5 2671 1 1 31 ASP N N 2.392 -5.021 -8.310 1.00 . A A . 30 ASP N 1 1
5 2672 1 1 31 ASP O O 1.515 -8.241 -7.780 1.00 . A A . 30 ASP O 1 1
5 2673 1 1 31 ASP OD1 O 5.924 -6.075 -9.222 1.00 . A A . 30 ASP OD1 1 1
5 2674 1 1 31 ASP OD2 O 5.829 -8.009 -8.128 1.00 . A A . 30 ASP OD2 1 1
5 2675 1 1 32 NH2 HN1 H 0.954 -7.285 -5.552 1.00 . A A . 31 NH2 HN1 1 1
5 2676 1 1 32 NH2 HN2 H 2.015 -5.939 -5.683 1.00 . A A . 31 NH2 HN2 1 1
5 2677 1 1 32 NH2 N N 1.623 -6.767 -6.087 1.00 . A A . 31 NH2 N 1 1
5 2678 2 2 1 AQN C1 C 2.675 1.191 8.088 1.00 . B A . 32 AQN C1 1 1
5 2679 2 2 1 AQN C10 C 0.266 1.220 11.032 1.00 . B A . 32 AQN C10 1 1
5 2680 2 2 1 AQN C11 C 1.544 1.225 10.224 1.00 . B A . 32 AQN C11 1 1
5 2681 2 2 1 AQN C12 C 2.783 1.187 10.870 1.00 . B A . 32 AQN C12 1 1
5 2682 2 2 1 AQN C13 C 3.964 1.192 10.127 1.00 . B A . 32 AQN C13 1 1
5 2683 2 2 1 AQN C14 C 3.914 1.215 8.732 1.00 . B A . 32 AQN C14 1 1
5 2684 2 2 1 AQN C2 C 1.491 1.264 8.829 1.00 . B A . 32 AQN C2 1 1
5 2685 2 2 1 AQN C3 C 0.156 1.389 8.131 1.00 . B A . 32 AQN C3 1 1
5 2686 2 2 1 AQN C4 C -1.123 1.401 8.941 1.00 . B A . 32 AQN C4 1 1
5 2687 2 2 1 AQN C5 C -2.361 1.527 8.308 1.00 . B A . 32 AQN C5 1 1
5 2688 2 2 1 AQN C6 C -3.544 1.432 9.043 1.00 . B A . 32 AQN C6 1 1
5 2689 2 2 1 AQN C7 C -3.490 1.290 10.430 1.00 . B A . 32 AQN C7 1 1
5 2690 2 2 1 AQN C8 C -2.253 1.234 11.075 1.00 . B A . 32 AQN C8 1 1
5 2691 2 2 1 AQN C9 C -1.071 1.286 10.331 1.00 . B A . 32 AQN C9 1 1
5 2692 2 2 1 AQN H1 H 2.639 1.123 7.004 1.00 . B A . 32 AQN H1 1 1
5 2693 2 2 1 AQN H12 H 2.836 1.153 11.951 1.00 . B A . 32 AQN H12 1 1
5 2694 2 2 1 AQN H13 H 4.917 1.175 10.641 1.00 . B A . 32 AQN H13 1 1
5 2695 2 2 1 AQN H5 H -2.415 1.702 7.242 1.00 . B A . 32 AQN H5 1 1
5 2696 2 2 1 AQN H6 H -4.501 1.472 8.536 1.00 . B A . 32 AQN H6 1 1
5 2697 2 2 1 AQN H7 H -4.405 1.225 11.008 1.00 . B A . 32 AQN H7 1 1
5 2698 2 2 1 AQN H8 H -2.220 1.155 12.156 1.00 . B A . 32 AQN H8 1 1
5 2699 2 2 1 AQN O10 O 0.311 1.164 12.249 1.00 . B A . 32 AQN O10 1 1
5 2700 2 2 1 AQN O3 O 0.110 1.485 6.915 1.00 . B A . 32 AQN O3 1 1
5 2701 2 2 1 AQN OS1 O 5.468 0.112 6.910 1.00 . B A . 32 AQN OS1 1 1
5 2702 2 2 1 AQN OS2 O 5.134 2.483 6.944 1.00 . B A . 32 AQN OS2 1 1
5 2703 2 2 1 AQN OS3 O 6.529 1.571 8.656 1.00 . B A . 32 AQN OS3 1 1
5 2704 2 2 1 AQN S15 S 5.415 1.270 7.777 1.00 . B A . 32 AQN S15 1 1
5 2705 3 3 1 ZN ZN ZN 0.114 -6.721 0.732 1.00 . C A . 33 ZN ZN 1 1
6 2706 1 1 1 ACE C C -0.350 15.255 2.351 1.00 . A A . 0 ACE C 1 1
6 2707 1 1 1 ACE CH3 C 0.849 16.129 2.636 1.00 . A A . 0 ACE CH3 1 1
6 2708 1 1 1 ACE H1 H 0.853 16.985 1.962 1.00 . A A . 0 ACE H1 1 1
6 2709 1 1 1 ACE H2 H 1.766 15.559 2.492 1.00 . A A . 0 ACE H2 1 1
6 2710 1 1 1 ACE H3 H 0.801 16.469 3.670 1.00 . A A . 0 ACE H3 1 1
6 2711 1 1 1 ACE O O -1.190 15.047 3.238 1.00 . A A . 0 ACE O 1 1
6 2712 1 1 2 LYS C C -1.128 12.466 0.992 1.00 . A A . 1 LYS C 1 1
6 2713 1 1 2 LYS CA C -1.514 13.897 0.700 1.00 . A A . 1 LYS CA 1 1
6 2714 1 1 2 LYS CB C -1.859 14.136 -0.795 1.00 . A A . 1 LYS CB 1 1
6 2715 1 1 2 LYS CD C -3.706 13.666 -2.533 1.00 . A A . 1 LYS CD 1 1
6 2716 1 1 2 LYS CE C -4.787 12.637 -2.960 1.00 . A A . 1 LYS CE 1 1
6 2717 1 1 2 LYS CG C -2.956 13.152 -1.275 1.00 . A A . 1 LYS CG 1 1
6 2718 1 1 2 LYS H H 0.332 14.932 0.449 1.00 . A A . 1 LYS H 1 1
6 2719 1 1 2 LYS HA H -2.424 14.166 1.261 1.00 . A A . 1 LYS HA 1 1
6 2720 1 1 2 LYS HB2 H -2.218 15.173 -0.886 1.00 . A A . 1 LYS HB2 1 1
6 2721 1 1 2 LYS HB3 H -0.971 14.018 -1.432 1.00 . A A . 1 LYS HB3 1 1
6 2722 1 1 2 LYS HD2 H -4.199 14.622 -2.294 1.00 . A A . 1 LYS HD2 1 1
6 2723 1 1 2 LYS HD3 H -2.994 13.832 -3.356 1.00 . A A . 1 LYS HD3 1 1
6 2724 1 1 2 LYS HE2 H -4.289 11.715 -3.301 1.00 . A A . 1 LYS HE2 1 1
6 2725 1 1 2 LYS HE3 H -5.426 12.407 -2.093 1.00 . A A . 1 LYS HE3 1 1
6 2726 1 1 2 LYS HG2 H -2.482 12.186 -1.505 1.00 . A A . 1 LYS HG2 1 1
6 2727 1 1 2 LYS HG3 H -3.694 13.006 -0.473 1.00 . A A . 1 LYS HG3 1 1
6 2728 1 1 2 LYS HZ1 H -6.376 12.368 -4.331 1.00 . A A . 1 LYS HZ1 1 1
6 2729 1 1 2 LYS HZ2 H -5.092 13.406 -4.908 1.00 . A A . 1 LYS HZ2 1 1
6 2730 1 1 2 LYS HZ3 H -6.230 13.999 -3.720 1.00 . A A . 1 LYS HZ3 1 1
6 2731 1 1 2 LYS N N -0.405 14.756 1.103 1.00 . A A . 1 LYS N 1 1
6 2732 1 1 2 LYS NZ N -5.669 13.131 -4.036 1.00 . A A . 1 LYS NZ 1 1
6 2733 1 1 2 LYS O O -0.481 11.853 0.158 1.00 . A A . 1 LYS O 1 1
6 2734 1 1 3 PHE C C -2.386 9.688 1.973 1.00 . A A . 2 PHE C 1 1
6 2735 1 1 3 PHE CA C -1.236 10.525 2.480 1.00 . A A . 2 PHE CA 1 1
6 2736 1 1 3 PHE CB C -1.026 10.306 4.002 1.00 . A A . 2 PHE CB 1 1
6 2737 1 1 3 PHE CD1 C 0.459 12.255 4.683 1.00 . A A . 2 PHE CD1 1 1
6 2738 1 1 3 PHE CD2 C 1.416 10.041 4.675 1.00 . A A . 2 PHE CD2 1 1
6 2739 1 1 3 PHE CE1 C 1.683 12.782 5.110 1.00 . A A . 2 PHE CE1 1 1
6 2740 1 1 3 PHE CE2 C 2.629 10.560 5.135 1.00 . A A . 2 PHE CE2 1 1
6 2741 1 1 3 PHE CG C 0.319 10.882 4.463 1.00 . A A . 2 PHE CG 1 1
6 2742 1 1 3 PHE CZ C 2.762 11.936 5.350 1.00 . A A . 2 PHE CZ 1 1
6 2743 1 1 3 PHE H H -2.080 12.442 2.817 1.00 . A A . 2 PHE H 1 1
6 2744 1 1 3 PHE HA H -0.313 10.191 1.986 1.00 . A A . 2 PHE HA 1 1
6 2745 1 1 3 PHE HB2 H -1.846 10.758 4.582 1.00 . A A . 2 PHE HB2 1 1
6 2746 1 1 3 PHE HB3 H -1.025 9.226 4.213 1.00 . A A . 2 PHE HB3 1 1
6 2747 1 1 3 PHE HD1 H -0.379 12.922 4.529 1.00 . A A . 2 PHE HD1 1 1
6 2748 1 1 3 PHE HD2 H 1.340 8.973 4.488 1.00 . A A . 2 PHE HD2 1 1
6 2749 1 1 3 PHE HE1 H 1.788 13.852 5.256 1.00 . A A . 2 PHE HE1 1 1
6 2750 1 1 3 PHE HE2 H 3.466 9.898 5.326 1.00 . A A . 2 PHE HE2 1 1
6 2751 1 1 3 PHE HZ H 3.705 12.340 5.702 1.00 . A A . 2 PHE HZ 1 1
6 2752 1 1 3 PHE N N -1.524 11.924 2.168 1.00 . A A . 2 PHE N 1 1
6 2753 1 1 3 PHE O O -3.100 9.096 2.767 1.00 . A A . 2 PHE O 1 1
6 2754 1 1 4 GLU C C -3.216 7.373 0.062 1.00 . A A . 3 GLU C 1 1
6 2755 1 1 4 GLU CA C -3.658 8.816 0.079 1.00 . A A . 3 GLU CA 1 1
6 2756 1 1 4 GLU CB C -4.005 9.332 -1.340 1.00 . A A . 3 GLU CB 1 1
6 2757 1 1 4 GLU CD C -6.398 9.767 -1.923 1.00 . A A . 3 GLU CD 1 1
6 2758 1 1 4 GLU CG C -5.308 8.727 -1.923 1.00 . A A . 3 GLU CG 1 1
6 2759 1 1 4 GLU H H -1.963 10.107 0.013 1.00 . A A . 3 GLU H 1 1
6 2760 1 1 4 GLU HA H -4.566 8.925 0.696 1.00 . A A . 3 GLU HA 1 1
6 2761 1 1 4 GLU HB2 H -4.137 10.417 -1.257 1.00 . A A . 3 GLU HB2 1 1
6 2762 1 1 4 GLU HB3 H -3.176 9.147 -2.036 1.00 . A A . 3 GLU HB3 1 1
6 2763 1 1 4 GLU HG2 H -5.130 8.422 -2.966 1.00 . A A . 3 GLU HG2 1 1
6 2764 1 1 4 GLU HG3 H -5.631 7.839 -1.357 1.00 . A A . 3 GLU HG3 1 1
6 2765 1 1 4 GLU N N -2.577 9.625 0.636 1.00 . A A . 3 GLU N 1 1
6 2766 1 1 4 GLU O O -2.847 6.865 -0.985 1.00 . A A . 3 GLU O 1 1
6 2767 1 1 4 GLU OE1 O -6.953 10.050 -0.828 1.00 . A A . 3 GLU OE1 1 1
6 2768 1 1 4 GLU OE2 O -6.696 10.319 -3.019 1.00 . A A . 3 GLU OE2 1 1
6 2769 1 1 5 ASP C C -3.515 4.436 0.287 1.00 . A A . 4 ASP C 1 1
6 2770 1 1 5 ASP CA C -2.850 5.305 1.333 1.00 . A A . 4 ASP CA 1 1
6 2771 1 1 5 ASP CB C -3.178 4.801 2.765 1.00 . A A . 4 ASP CB 1 1
6 2772 1 1 5 ASP CG C -4.596 5.111 3.163 1.00 . A A . 4 ASP CG 1 1
6 2773 1 1 5 ASP H H -3.522 7.190 2.073 1.00 . A A . 4 ASP H 1 1
6 2774 1 1 5 ASP HA H -1.762 5.252 1.179 1.00 . A A . 4 ASP HA 1 1
6 2775 1 1 5 ASP HB2 H -3.028 3.718 2.861 1.00 . A A . 4 ASP HB2 1 1
6 2776 1 1 5 ASP HB3 H -2.504 5.306 3.473 1.00 . A A . 4 ASP HB3 1 1
6 2777 1 1 5 ASP N N -3.250 6.709 1.239 1.00 . A A . 4 ASP N 1 1
6 2778 1 1 5 ASP O O -4.492 4.878 -0.296 1.00 . A A . 4 ASP O 1 1
6 2779 1 1 5 ASP OD1 O -5.491 5.092 2.277 1.00 . A A . 4 ASP OD1 1 1
6 2780 1 1 5 ASP OD2 O -4.826 5.378 4.373 1.00 . A A . 4 ASP OD2 1 1
6 2781 1 1 6 TRP C C -3.748 0.951 -0.573 1.00 . A A . 5 TRP C 1 1
6 2782 1 1 6 TRP CA C -3.515 2.364 -1.041 1.00 . A A . 5 TRP CA 1 1
6 2783 1 1 6 TRP CB C -2.513 2.318 -2.220 1.00 . A A . 5 TRP CB 1 1
6 2784 1 1 6 TRP CD1 C -0.181 3.051 -1.563 1.00 . A A . 5 TRP CD1 1 1
6 2785 1 1 6 TRP CD2 C -0.351 0.775 -1.642 1.00 . A A . 5 TRP CD2 1 1
6 2786 1 1 6 TRP CE2 C 0.938 1.174 -1.341 1.00 . A A . 5 TRP CE2 1 1
6 2787 1 1 6 TRP CE3 C -0.690 -0.576 -1.732 1.00 . A A . 5 TRP CE3 1 1
6 2788 1 1 6 TRP CG C -1.077 2.086 -1.815 1.00 . A A . 5 TRP CG 1 1
6 2789 1 1 6 TRP CH2 C 1.659 -1.097 -1.336 1.00 . A A . 5 TRP CH2 1 1
6 2790 1 1 6 TRP CZ2 C 1.972 0.256 -1.164 1.00 . A A . 5 TRP CZ2 1 1
6 2791 1 1 6 TRP CZ3 C 0.342 -1.506 -1.579 1.00 . A A . 5 TRP CZ3 1 1
6 2792 1 1 6 TRP H H -2.207 2.866 0.547 1.00 . A A . 5 TRP H 1 1
6 2793 1 1 6 TRP HA H -4.471 2.758 -1.420 1.00 . A A . 5 TRP HA 1 1
6 2794 1 1 6 TRP HB2 H -2.826 1.538 -2.931 1.00 . A A . 5 TRP HB2 1 1
6 2795 1 1 6 TRP HB3 H -2.563 3.291 -2.733 1.00 . A A . 5 TRP HB3 1 1
6 2796 1 1 6 TRP HD1 H -0.407 4.114 -1.605 1.00 . A A . 5 TRP HD1 1 1
6 2797 1 1 6 TRP HE1 H 1.824 3.065 -1.051 1.00 . A A . 5 TRP HE1 1 1
6 2798 1 1 6 TRP HE3 H -1.706 -0.880 -1.921 1.00 . A A . 5 TRP HE3 1 1
6 2799 1 1 6 TRP HH2 H 2.441 -1.844 -1.284 1.00 . A A . 5 TRP HH2 1 1
6 2800 1 1 6 TRP HZ2 H 2.979 0.563 -0.908 1.00 . A A . 5 TRP HZ2 1 1
6 2801 1 1 6 TRP HZ3 H 0.139 -2.568 -1.653 1.00 . A A . 5 TRP HZ3 1 1
6 2802 1 1 6 TRP N N -2.992 3.209 0.034 1.00 . A A . 5 TRP N 1 1
6 2803 1 1 6 TRP NE1 N 0.979 2.522 -1.279 1.00 . A A . 5 TRP NE1 1 1
6 2804 1 1 6 TRP O O -3.000 0.501 0.278 1.00 . A A . 5 TRP O 1 1
6 2805 1 1 7 LEU C C -4.096 -2.052 -1.522 1.00 . A A . 6 LEU C 1 1
6 2806 1 1 7 LEU CA C -4.991 -1.142 -0.719 1.00 . A A . 6 LEU CA 1 1
6 2807 1 1 7 LEU CB C -6.455 -1.655 -0.842 1.00 . A A . 6 LEU CB 1 1
6 2808 1 1 7 LEU CD1 C -7.525 0.068 0.739 1.00 . A A . 6 LEU CD1 1 1
6 2809 1 1 7 LEU CD2 C -8.649 -2.177 0.336 1.00 . A A . 6 LEU CD2 1 1
6 2810 1 1 7 LEU CG C -7.290 -1.436 0.454 1.00 . A A . 6 LEU CG 1 1
6 2811 1 1 7 LEU H H -5.340 0.619 -1.855 1.00 . A A . 6 LEU H 1 1
6 2812 1 1 7 LEU HA H -4.724 -1.230 0.338 1.00 . A A . 6 LEU HA 1 1
6 2813 1 1 7 LEU HB2 H -6.956 -1.198 -1.711 1.00 . A A . 6 LEU HB2 1 1
6 2814 1 1 7 LEU HB3 H -6.407 -2.744 -1.008 1.00 . A A . 6 LEU HB3 1 1
6 2815 1 1 7 LEU HD11 H -8.070 0.178 1.687 1.00 . A A . 6 LEU HD11 1 1
6 2816 1 1 7 LEU HD12 H -8.117 0.520 -0.070 1.00 . A A . 6 LEU HD12 1 1
6 2817 1 1 7 LEU HD13 H -6.567 0.600 0.821 1.00 . A A . 6 LEU HD13 1 1
6 2818 1 1 7 LEU HD21 H -9.239 -2.038 1.258 1.00 . A A . 6 LEU HD21 1 1
6 2819 1 1 7 LEU HD22 H -8.478 -3.257 0.195 1.00 . A A . 6 LEU HD22 1 1
6 2820 1 1 7 LEU HD23 H -9.227 -1.792 -0.521 1.00 . A A . 6 LEU HD23 1 1
6 2821 1 1 7 LEU HG H -6.758 -1.886 1.311 1.00 . A A . 6 LEU HG 1 1
6 2822 1 1 7 LEU N N -4.764 0.241 -1.128 1.00 . A A . 6 LEU N 1 1
6 2823 1 1 7 LEU O O -3.966 -1.850 -2.718 1.00 . A A . 6 LEU O 1 1
6 2824 1 1 8 CYS C C -3.508 -4.890 -2.421 1.00 . A A . 7 CYS C 1 1
6 2825 1 1 8 CYS CA C -2.629 -4.002 -1.584 1.00 . A A . 7 CYS CA 1 1
6 2826 1 1 8 CYS CB C -1.822 -4.817 -0.539 1.00 . A A . 7 CYS CB 1 1
6 2827 1 1 8 CYS H H -3.644 -3.223 0.115 1.00 . A A . 7 CYS H 1 1
6 2828 1 1 8 CYS HA H -1.942 -3.452 -2.245 1.00 . A A . 7 CYS HA 1 1
6 2829 1 1 8 CYS HB2 H -1.261 -4.119 0.090 1.00 . A A . 7 CYS HB2 1 1
6 2830 1 1 8 CYS HB3 H -2.512 -5.400 0.079 1.00 . A A . 7 CYS HB3 1 1
6 2831 1 1 8 CYS N N -3.489 -3.067 -0.864 1.00 . A A . 7 CYS N 1 1
6 2832 1 1 8 CYS O O -4.686 -4.982 -2.112 1.00 . A A . 7 CYS O 1 1
6 2833 1 1 8 CYS SG S -0.595 -5.983 -1.187 1.00 . A A . 7 CYS SG 1 1
6 2834 1 1 9 ASN C C -3.332 -7.870 -3.962 1.00 . A A . 8 ASN C 1 1
6 2835 1 1 9 ASN CA C -3.739 -6.452 -4.292 1.00 . A A . 8 ASN CA 1 1
6 2836 1 1 9 ASN CB C -3.539 -6.066 -5.782 1.00 . A A . 8 ASN CB 1 1
6 2837 1 1 9 ASN CG C -4.852 -6.115 -6.520 1.00 . A A . 8 ASN CG 1 1
6 2838 1 1 9 ASN H H -1.970 -5.446 -3.687 1.00 . A A . 8 ASN H 1 1
6 2839 1 1 9 ASN HA H -4.810 -6.369 -4.055 1.00 . A A . 8 ASN HA 1 1
6 2840 1 1 9 ASN HB2 H -3.175 -5.028 -5.845 1.00 . A A . 8 ASN HB2 1 1
6 2841 1 1 9 ASN HB3 H -2.786 -6.705 -6.266 1.00 . A A . 8 ASN HB3 1 1
6 2842 1 1 9 ASN HD21 H -5.541 -4.389 -5.640 1.00 . A A . 8 ASN HD21 1 1
6 2843 1 1 9 ASN HD22 H -6.624 -5.133 -6.762 1.00 . A A . 8 ASN HD22 1 1
6 2844 1 1 9 ASN N N -2.946 -5.539 -3.470 1.00 . A A . 8 ASN N 1 1
6 2845 1 1 9 ASN ND2 N -5.744 -5.128 -6.286 1.00 . A A . 8 ASN ND2 1 1
6 2846 1 1 9 ASN O O -3.220 -8.704 -4.847 1.00 . A A . 8 ASN O 1 1
6 2847 1 1 9 ASN OD1 O -5.075 -7.031 -7.296 1.00 . A A . 8 ASN OD1 1 1
6 2848 1 1 10 LYS C C -3.163 -9.702 -0.829 1.00 . A A . 9 LYS C 1 1
6 2849 1 1 10 LYS CA C -2.617 -9.441 -2.220 1.00 . A A . 9 LYS CA 1 1
6 2850 1 1 10 LYS CB C -1.066 -9.414 -2.324 1.00 . A A . 9 LYS CB 1 1
6 2851 1 1 10 LYS CD C -0.518 -11.835 -1.599 1.00 . A A . 9 LYS CD 1 1
6 2852 1 1 10 LYS CE C 0.115 -13.165 -2.085 1.00 . A A . 9 LYS CE 1 1
6 2853 1 1 10 LYS CG C -0.428 -10.770 -2.720 1.00 . A A . 9 LYS CG 1 1
6 2854 1 1 10 LYS H H -3.203 -7.423 -1.973 1.00 . A A . 9 LYS H 1 1
6 2855 1 1 10 LYS HA H -3.013 -10.217 -2.894 1.00 . A A . 9 LYS HA 1 1
6 2856 1 1 10 LYS HB2 H -0.796 -8.702 -3.122 1.00 . A A . 9 LYS HB2 1 1
6 2857 1 1 10 LYS HB3 H -0.617 -9.055 -1.390 1.00 . A A . 9 LYS HB3 1 1
6 2858 1 1 10 LYS HD2 H 0.023 -11.471 -0.711 1.00 . A A . 9 LYS HD2 1 1
6 2859 1 1 10 LYS HD3 H -1.569 -12.013 -1.328 1.00 . A A . 9 LYS HD3 1 1
6 2860 1 1 10 LYS HE2 H -0.508 -13.586 -2.891 1.00 . A A . 9 LYS HE2 1 1
6 2861 1 1 10 LYS HE3 H 1.124 -12.976 -2.484 1.00 . A A . 9 LYS HE3 1 1
6 2862 1 1 10 LYS HG2 H -0.900 -11.145 -3.642 1.00 . A A . 9 LYS HG2 1 1
6 2863 1 1 10 LYS HG3 H 0.641 -10.593 -2.931 1.00 . A A . 9 LYS HG3 1 1
6 2864 1 1 10 LYS HZ1 H 0.898 -13.798 -0.218 1.00 . A A . 9 LYS HZ1 1 1
6 2865 1 1 10 LYS HZ2 H 0.610 -15.083 -1.365 1.00 . A A . 9 LYS HZ2 1 1
6 2866 1 1 10 LYS HZ3 H -0.740 -14.343 -0.538 1.00 . A A . 9 LYS HZ3 1 1
6 2867 1 1 10 LYS N N -3.103 -8.138 -2.657 1.00 . A A . 9 LYS N 1 1
6 2868 1 1 10 LYS NZ N 0.223 -14.146 -0.987 1.00 . A A . 9 LYS NZ 1 1
6 2869 1 1 10 LYS O O -3.886 -10.674 -0.677 1.00 . A A . 9 LYS O 1 1
6 2870 1 1 11 CYS C C -4.473 -7.849 1.804 1.00 . A A . 10 CYS C 1 1
6 2871 1 1 11 CYS CA C -3.469 -8.950 1.504 1.00 . A A . 10 CYS CA 1 1
6 2872 1 1 11 CYS CB C -2.344 -8.932 2.566 1.00 . A A . 10 CYS CB 1 1
6 2873 1 1 11 CYS H H -2.238 -8.073 0.020 1.00 . A A . 10 CYS H 1 1
6 2874 1 1 11 CYS HA H -3.993 -9.910 1.613 1.00 . A A . 10 CYS HA 1 1
6 2875 1 1 11 CYS HB2 H -2.755 -9.105 3.571 1.00 . A A . 10 CYS HB2 1 1
6 2876 1 1 11 CYS HB3 H -1.600 -9.713 2.345 1.00 . A A . 10 CYS HB3 1 1
6 2877 1 1 11 CYS N N -2.861 -8.838 0.175 1.00 . A A . 10 CYS N 1 1
6 2878 1 1 11 CYS O O -4.928 -7.767 2.934 1.00 . A A . 10 CYS O 1 1
6 2879 1 1 11 CYS SG S -1.541 -7.301 2.511 1.00 . A A . 10 CYS SG 1 1
6 2880 1 1 12 CYS C C -5.661 -5.064 2.228 1.00 . A A . 11 CYS C 1 1
6 2881 1 1 12 CYS CA C -5.911 -6.008 1.070 1.00 . A A . 11 CYS CA 1 1
6 2882 1 1 12 CYS CB C -7.255 -6.781 1.189 1.00 . A A . 11 CYS CB 1 1
6 2883 1 1 12 CYS H H -4.507 -7.057 -0.097 1.00 . A A . 11 CYS H 1 1
6 2884 1 1 12 CYS HA H -5.957 -5.345 0.192 1.00 . A A . 11 CYS HA 1 1
6 2885 1 1 12 CYS HB2 H -7.099 -7.848 0.968 1.00 . A A . 11 CYS HB2 1 1
6 2886 1 1 12 CYS HB3 H -7.683 -6.705 2.199 1.00 . A A . 11 CYS HB3 1 1
6 2887 1 1 12 CYS HG H -7.987 -6.448 -0.859 1.00 . A A . 11 CYS HG 1 1
6 2888 1 1 12 CYS N N -4.860 -6.994 0.830 1.00 . A A . 11 CYS N 1 1
6 2889 1 1 12 CYS O O -6.619 -4.535 2.772 1.00 . A A . 11 CYS O 1 1
6 2890 1 1 12 CYS SG S -8.469 -6.161 -0.020 1.00 . A A . 11 CYS SG 1 1
6 2891 1 1 13 LEU C C -3.933 -2.520 3.170 1.00 . A A . 12 LEU C 1 1
6 2892 1 1 13 LEU CA C -4.095 -3.919 3.717 1.00 . A A . 12 LEU CA 1 1
6 2893 1 1 13 LEU CB C -2.836 -4.458 4.449 1.00 . A A . 12 LEU CB 1 1
6 2894 1 1 13 LEU CD1 C -1.526 -4.530 6.612 1.00 . A A . 12 LEU CD1 1 1
6 2895 1 1 13 LEU CD2 C -1.561 -2.366 5.279 1.00 . A A . 12 LEU CD2 1 1
6 2896 1 1 13 LEU CG C -2.377 -3.627 5.678 1.00 . A A . 12 LEU CG 1 1
6 2897 1 1 13 LEU H H -3.621 -5.229 2.118 1.00 . A A . 12 LEU H 1 1
6 2898 1 1 13 LEU HA H -4.926 -3.935 4.442 1.00 . A A . 12 LEU HA 1 1
6 2899 1 1 13 LEU HB2 H -3.120 -5.470 4.782 1.00 . A A . 12 LEU HB2 1 1
6 2900 1 1 13 LEU HB3 H -1.985 -4.543 3.758 1.00 . A A . 12 LEU HB3 1 1
6 2901 1 1 13 LEU HD11 H -1.036 -5.325 6.035 1.00 . A A . 12 LEU HD11 1 1
6 2902 1 1 13 LEU HD12 H -2.175 -4.989 7.368 1.00 . A A . 12 LEU HD12 1 1
6 2903 1 1 13 LEU HD13 H -0.735 -3.979 7.137 1.00 . A A . 12 LEU HD13 1 1
6 2904 1 1 13 LEU HD21 H -0.478 -2.541 5.323 1.00 . A A . 12 LEU HD21 1 1
6 2905 1 1 13 LEU HD22 H -1.825 -1.551 5.965 1.00 . A A . 12 LEU HD22 1 1
6 2906 1 1 13 LEU HD23 H -1.792 -2.035 4.268 1.00 . A A . 12 LEU HD23 1 1
6 2907 1 1 13 LEU HG H -3.279 -3.308 6.226 1.00 . A A . 12 LEU HG 1 1
6 2908 1 1 13 LEU N N -4.388 -4.822 2.606 1.00 . A A . 12 LEU N 1 1
6 2909 1 1 13 LEU O O -3.463 -2.397 2.052 1.00 . A A . 12 LEU O 1 1
6 2910 1 1 14 ASN C C -2.841 0.448 3.755 1.00 . A A . 13 ASN C 1 1
6 2911 1 1 14 ASN CA C -4.218 -0.101 3.449 1.00 . A A . 13 ASN CA 1 1
6 2912 1 1 14 ASN CB C -5.351 0.722 4.115 1.00 . A A . 13 ASN CB 1 1
6 2913 1 1 14 ASN CG C -5.650 2.024 3.416 1.00 . A A . 13 ASN CG 1 1
6 2914 1 1 14 ASN H H -4.629 -1.615 4.887 1.00 . A A . 13 ASN H 1 1
6 2915 1 1 14 ASN HA H -4.429 -0.095 2.372 1.00 . A A . 13 ASN HA 1 1
6 2916 1 1 14 ASN HB2 H -6.276 0.126 4.057 1.00 . A A . 13 ASN HB2 1 1
6 2917 1 1 14 ASN HB3 H -5.122 0.896 5.178 1.00 . A A . 13 ASN HB3 1 1
6 2918 1 1 14 ASN HD21 H -6.985 2.590 4.863 1.00 . A A . 13 ASN HD21 1 1
6 2919 1 1 14 ASN HD22 H -6.811 3.697 3.551 1.00 . A A . 13 ASN HD22 1 1
6 2920 1 1 14 ASN N N -4.305 -1.473 3.949 1.00 . A A . 13 ASN N 1 1
6 2921 1 1 14 ASN ND2 N -6.554 2.840 3.995 1.00 . A A . 13 ASN ND2 1 1
6 2922 1 1 14 ASN O O -2.622 0.888 4.872 1.00 . A A . 13 ASN O 1 1
6 2923 1 1 14 ASN OD1 O -5.099 2.301 2.362 1.00 . A A . 13 ASN OD1 1 1
6 2924 1 1 15 ASN C C -0.288 2.249 2.792 1.00 . A A . 14 ASN C 1 1
6 2925 1 1 15 ASN CA C -0.509 0.787 3.061 1.00 . A A . 14 ASN CA 1 1
6 2926 1 1 15 ASN CB C 0.495 -0.011 2.195 1.00 . A A . 14 ASN CB 1 1
6 2927 1 1 15 ASN CG C 0.306 -1.466 2.529 1.00 . A A . 14 ASN CG 1 1
6 2928 1 1 15 ASN H H -2.134 0.144 1.853 1.00 . A A . 14 ASN H 1 1
6 2929 1 1 15 ASN HA H -0.273 0.561 4.114 1.00 . A A . 14 ASN HA 1 1
6 2930 1 1 15 ASN HB2 H 0.302 0.194 1.134 1.00 . A A . 14 ASN HB2 1 1
6 2931 1 1 15 ASN HB3 H 1.528 0.310 2.419 1.00 . A A . 14 ASN HB3 1 1
6 2932 1 1 15 ASN HD21 H -1.123 -1.815 1.087 1.00 . A A . 14 ASN HD21 1 1
6 2933 1 1 15 ASN HD22 H -0.773 -3.132 2.136 1.00 . A A . 14 ASN HD22 1 1
6 2934 1 1 15 ASN N N -1.897 0.414 2.782 1.00 . A A . 14 ASN N 1 1
6 2935 1 1 15 ASN ND2 N -0.603 -2.193 1.851 1.00 . A A . 14 ASN ND2 1 1
6 2936 1 1 15 ASN O O -0.993 2.804 1.967 1.00 . A A . 14 ASN O 1 1
6 2937 1 1 15 ASN OD1 O 0.974 -1.949 3.428 1.00 . A A . 14 ASN OD1 1 1
6 2938 1 1 16 PHE C C 1.121 4.720 1.928 1.00 . A A . 15 PHE C 1 1
6 2939 1 1 16 PHE CA C 0.842 4.328 3.354 1.00 . A A . 15 PHE CA 1 1
6 2940 1 1 16 PHE CB C 2.017 4.869 4.207 1.00 . A A . 15 PHE CB 1 1
6 2941 1 1 16 PHE CD1 C 0.767 4.355 6.400 1.00 . A A . 15 PHE CD1 1 1
6 2942 1 1 16 PHE CD2 C 2.207 6.282 6.297 1.00 . A A . 15 PHE CD2 1 1
6 2943 1 1 16 PHE CE1 C 0.434 4.675 7.717 1.00 . A A . 15 PHE CE1 1 1
6 2944 1 1 16 PHE CE2 C 1.876 6.604 7.617 1.00 . A A . 15 PHE CE2 1 1
6 2945 1 1 16 PHE CG C 1.647 5.163 5.672 1.00 . A A . 15 PHE CG 1 1
6 2946 1 1 16 PHE CZ C 0.983 5.806 8.326 1.00 . A A . 15 PHE CZ 1 1
6 2947 1 1 16 PHE H H 1.291 2.373 4.094 1.00 . A A . 15 PHE H 1 1
6 2948 1 1 16 PHE HA H -0.093 4.813 3.677 1.00 . A A . 15 PHE HA 1 1
6 2949 1 1 16 PHE HB2 H 2.840 4.149 4.146 1.00 . A A . 15 PHE HB2 1 1
6 2950 1 1 16 PHE HB3 H 2.372 5.808 3.759 1.00 . A A . 15 PHE HB3 1 1
6 2951 1 1 16 PHE HD1 H 0.322 3.472 5.962 1.00 . A A . 15 PHE HD1 1 1
6 2952 1 1 16 PHE HD2 H 2.905 6.920 5.767 1.00 . A A . 15 PHE HD2 1 1
6 2953 1 1 16 PHE HE1 H -0.254 4.044 8.271 1.00 . A A . 15 PHE HE1 1 1
6 2954 1 1 16 PHE HE2 H 2.314 7.478 8.084 1.00 . A A . 15 PHE HE2 1 1
6 2955 1 1 16 PHE HZ H 0.714 6.060 9.345 1.00 . A A . 15 PHE HZ 1 1
6 2956 1 1 16 PHE N N 0.688 2.881 3.479 1.00 . A A . 15 PHE N 1 1
6 2957 1 1 16 PHE O O 1.537 3.881 1.147 1.00 . A A . 15 PHE O 1 1
6 2958 1 1 17 ARG C C 2.739 6.460 0.077 1.00 . A A . 16 ARG C 1 1
6 2959 1 1 17 ARG CA C 1.246 6.464 0.249 1.00 . A A . 16 ARG CA 1 1
6 2960 1 1 17 ARG CB C 0.658 7.858 -0.090 1.00 . A A . 16 ARG CB 1 1
6 2961 1 1 17 ARG CD C 0.135 9.155 -2.306 1.00 . A A . 16 ARG CD 1 1
6 2962 1 1 17 ARG CG C 1.169 8.331 -1.481 1.00 . A A . 16 ARG CG 1 1
6 2963 1 1 17 ARG CZ C -0.276 11.347 -3.299 1.00 . A A . 16 ARG CZ 1 1
6 2964 1 1 17 ARG H H 0.550 6.682 2.242 1.00 . A A . 16 ARG H 1 1
6 2965 1 1 17 ARG HA H 0.808 5.753 -0.467 1.00 . A A . 16 ARG HA 1 1
6 2966 1 1 17 ARG HB2 H -0.433 7.731 -0.055 1.00 . A A . 16 ARG HB2 1 1
6 2967 1 1 17 ARG HB3 H 0.951 8.597 0.670 1.00 . A A . 16 ARG HB3 1 1
6 2968 1 1 17 ARG HD2 H 0.106 8.687 -3.302 1.00 . A A . 16 ARG HD2 1 1
6 2969 1 1 17 ARG HD3 H -0.854 9.075 -1.847 1.00 . A A . 16 ARG HD3 1 1
6 2970 1 1 17 ARG HE H 1.260 10.964 -2.027 1.00 . A A . 16 ARG HE 1 1
6 2971 1 1 17 ARG HG2 H 2.109 8.886 -1.348 1.00 . A A . 16 ARG HG2 1 1
6 2972 1 1 17 ARG HG3 H 1.409 7.433 -2.077 1.00 . A A . 16 ARG HG3 1 1
6 2973 1 1 17 ARG HH11 H -1.706 9.984 -3.848 1.00 . A A . 16 ARG HH11 1 1
6 2974 1 1 17 ARG HH12 H -1.874 11.585 -4.550 1.00 . A A . 16 ARG HH12 1 1
6 2975 1 1 17 ARG HH21 H 0.945 12.957 -2.994 1.00 . A A . 16 ARG HH21 1 1
6 2976 1 1 17 ARG HH22 H -0.421 13.231 -4.078 1.00 . A A . 16 ARG HH22 1 1
6 2977 1 1 17 ARG N N 0.904 6.011 1.589 1.00 . A A . 16 ARG N 1 1
6 2978 1 1 17 ARG NE N 0.437 10.572 -2.510 1.00 . A A . 16 ARG NE 1 1
6 2979 1 1 17 ARG NH1 N -1.350 10.942 -3.936 1.00 . A A . 16 ARG NH1 1 1
6 2980 1 1 17 ARG NH2 N 0.104 12.591 -3.465 1.00 . A A . 16 ARG NH2 1 1
6 2981 1 1 17 ARG O O 3.212 5.874 -0.883 1.00 . A A . 16 ARG O 1 1
6 2982 1 1 18 LYS C C 5.483 5.732 0.590 1.00 . A A . 17 LYS C 1 1
6 2983 1 1 18 LYS CA C 4.944 7.125 0.794 1.00 . A A . 17 LYS CA 1 1
6 2984 1 1 18 LYS CB C 5.730 7.852 1.918 1.00 . A A . 17 LYS CB 1 1
6 2985 1 1 18 LYS CD C 6.965 6.998 4.013 1.00 . A A . 17 LYS CD 1 1
6 2986 1 1 18 LYS CE C 7.694 5.748 3.453 1.00 . A A . 17 LYS CE 1 1
6 2987 1 1 18 LYS CG C 5.584 7.209 3.328 1.00 . A A . 17 LYS CG 1 1
6 2988 1 1 18 LYS H H 3.100 7.585 1.775 1.00 . A A . 17 LYS H 1 1
6 2989 1 1 18 LYS HA H 5.123 7.689 -0.137 1.00 . A A . 17 LYS HA 1 1
6 2990 1 1 18 LYS HB2 H 6.786 7.871 1.606 1.00 . A A . 17 LYS HB2 1 1
6 2991 1 1 18 LYS HB3 H 5.387 8.899 1.969 1.00 . A A . 17 LYS HB3 1 1
6 2992 1 1 18 LYS HD2 H 7.573 7.906 3.873 1.00 . A A . 17 LYS HD2 1 1
6 2993 1 1 18 LYS HD3 H 6.819 6.855 5.094 1.00 . A A . 17 LYS HD3 1 1
6 2994 1 1 18 LYS HE2 H 7.221 4.840 3.861 1.00 . A A . 17 LYS HE2 1 1
6 2995 1 1 18 LYS HE3 H 7.628 5.707 2.356 1.00 . A A . 17 LYS HE3 1 1
6 2996 1 1 18 LYS HG2 H 4.974 7.875 3.960 1.00 . A A . 17 LYS HG2 1 1
6 2997 1 1 18 LYS HG3 H 5.073 6.239 3.283 1.00 . A A . 17 LYS HG3 1 1
6 2998 1 1 18 LYS HZ1 H 9.258 5.828 4.897 1.00 . A A . 17 LYS HZ1 1 1
6 2999 1 1 18 LYS HZ2 H 9.643 6.568 3.350 1.00 . A A . 17 LYS HZ2 1 1
6 3000 1 1 18 LYS HZ3 H 9.591 4.831 3.497 1.00 . A A . 17 LYS HZ3 1 1
6 3001 1 1 18 LYS N N 3.499 7.106 0.989 1.00 . A A . 17 LYS N 1 1
6 3002 1 1 18 LYS NZ N 9.124 5.749 3.828 1.00 . A A . 17 LYS NZ 1 1
6 3003 1 1 18 LYS O O 6.463 5.589 -0.122 1.00 . A A . 17 LYS O 1 1
6 3004 1 1 19 ARG C C 5.118 2.947 -0.464 1.00 . A A . 18 ARG C 1 1
6 3005 1 1 19 ARG CA C 5.378 3.351 0.965 1.00 . A A . 18 ARG CA 1 1
6 3006 1 1 19 ARG CB C 4.684 2.291 1.859 1.00 . A A . 18 ARG CB 1 1
6 3007 1 1 19 ARG CD C 6.451 1.625 3.644 1.00 . A A . 18 ARG CD 1 1
6 3008 1 1 19 ARG CG C 5.117 2.362 3.345 1.00 . A A . 18 ARG CG 1 1
6 3009 1 1 19 ARG CZ C 7.340 -0.648 3.466 1.00 . A A . 18 ARG CZ 1 1
6 3010 1 1 19 ARG H H 4.030 4.800 1.736 1.00 . A A . 18 ARG H 1 1
6 3011 1 1 19 ARG HA H 6.454 3.350 1.193 1.00 . A A . 18 ARG HA 1 1
6 3012 1 1 19 ARG HB2 H 3.591 2.401 1.781 1.00 . A A . 18 ARG HB2 1 1
6 3013 1 1 19 ARG HB3 H 4.950 1.310 1.459 1.00 . A A . 18 ARG HB3 1 1
6 3014 1 1 19 ARG HD2 H 7.226 2.045 2.986 1.00 . A A . 18 ARG HD2 1 1
6 3015 1 1 19 ARG HD3 H 6.723 1.819 4.694 1.00 . A A . 18 ARG HD3 1 1
6 3016 1 1 19 ARG HE H 5.376 -0.191 3.262 1.00 . A A . 18 ARG HE 1 1
6 3017 1 1 19 ARG HG2 H 5.224 3.420 3.608 1.00 . A A . 18 ARG HG2 1 1
6 3018 1 1 19 ARG HG3 H 4.329 1.919 3.971 1.00 . A A . 18 ARG HG3 1 1
6 3019 1 1 19 ARG HH11 H 8.799 0.706 3.941 1.00 . A A . 18 ARG HH11 1 1
6 3020 1 1 19 ARG HH12 H 9.341 -0.954 3.720 1.00 . A A . 18 ARG HH12 1 1
6 3021 1 1 19 ARG HH21 H 6.175 -2.257 3.001 1.00 . A A . 18 ARG HH21 1 1
6 3022 1 1 19 ARG HH22 H 7.888 -2.605 3.227 1.00 . A A . 18 ARG HH22 1 1
6 3023 1 1 19 ARG N N 4.856 4.691 1.181 1.00 . A A . 18 ARG N 1 1
6 3024 1 1 19 ARG NE N 6.322 0.181 3.445 1.00 . A A . 18 ARG NE 1 1
6 3025 1 1 19 ARG NH1 N 8.569 -0.271 3.722 1.00 . A A . 18 ARG NH1 1 1
6 3026 1 1 19 ARG NH2 N 7.119 -1.917 3.219 1.00 . A A . 18 ARG NH2 1 1
6 3027 1 1 19 ARG O O 3.961 2.891 -0.847 1.00 . A A . 18 ARG O 1 1
6 3028 1 1 20 LEU C C 5.629 0.520 -2.297 1.00 . A A . 19 LEU C 1 1
6 3029 1 1 20 LEU CA C 5.958 1.979 -2.528 1.00 . A A . 19 LEU CA 1 1
6 3030 1 1 20 LEU CB C 7.226 2.097 -3.415 1.00 . A A . 19 LEU CB 1 1
6 3031 1 1 20 LEU CD1 C 8.857 4.065 -3.695 1.00 . A A . 19 LEU CD1 1 1
6 3032 1 1 20 LEU CD2 C 7.067 3.644 -5.448 1.00 . A A . 19 LEU CD2 1 1
6 3033 1 1 20 LEU CG C 7.415 3.554 -3.938 1.00 . A A . 19 LEU CG 1 1
6 3034 1 1 20 LEU H H 7.120 2.764 -0.932 1.00 . A A . 19 LEU H 1 1
6 3035 1 1 20 LEU HA H 5.112 2.439 -3.066 1.00 . A A . 19 LEU HA 1 1
6 3036 1 1 20 LEU HB2 H 8.102 1.756 -2.844 1.00 . A A . 19 LEU HB2 1 1
6 3037 1 1 20 LEU HB3 H 7.116 1.414 -4.269 1.00 . A A . 19 LEU HB3 1 1
6 3038 1 1 20 LEU HD11 H 8.966 5.090 -4.082 1.00 . A A . 19 LEU HD11 1 1
6 3039 1 1 20 LEU HD12 H 9.585 3.415 -4.202 1.00 . A A . 19 LEU HD12 1 1
6 3040 1 1 20 LEU HD13 H 9.072 4.078 -2.616 1.00 . A A . 19 LEU HD13 1 1
6 3041 1 1 20 LEU HD21 H 7.134 4.686 -5.796 1.00 . A A . 19 LEU HD21 1 1
6 3042 1 1 20 LEU HD22 H 6.044 3.282 -5.624 1.00 . A A . 19 LEU HD22 1 1
6 3043 1 1 20 LEU HD23 H 7.769 3.035 -6.039 1.00 . A A . 19 LEU HD23 1 1
6 3044 1 1 20 LEU HG H 6.743 4.238 -3.393 1.00 . A A . 19 LEU HG 1 1
6 3045 1 1 20 LEU N N 6.175 2.642 -1.249 1.00 . A A . 19 LEU N 1 1
6 3046 1 1 20 LEU O O 4.956 -0.028 -3.158 1.00 . A A . 19 LEU O 1 1
6 3047 1 1 21 LYS C C 4.891 -1.820 0.193 1.00 . A A . 20 LYS C 1 1
6 3048 1 1 21 LYS CA C 5.802 -1.538 -0.969 1.00 . A A . 20 LYS CA 1 1
6 3049 1 1 21 LYS CB C 7.109 -2.355 -0.807 1.00 . A A . 20 LYS CB 1 1
6 3050 1 1 21 LYS CD C 9.060 -3.441 -2.045 1.00 . A A . 20 LYS CD 1 1
6 3051 1 1 21 LYS CE C 9.566 -3.910 -3.432 1.00 . A A . 20 LYS CE 1 1
6 3052 1 1 21 LYS CG C 7.725 -2.670 -2.193 1.00 . A A . 20 LYS CG 1 1
6 3053 1 1 21 LYS H H 6.606 0.355 -0.476 1.00 . A A . 20 LYS H 1 1
6 3054 1 1 21 LYS HA H 5.249 -1.939 -1.820 1.00 . A A . 20 LYS HA 1 1
6 3055 1 1 21 LYS HB2 H 7.818 -1.795 -0.175 1.00 . A A . 20 LYS HB2 1 1
6 3056 1 1 21 LYS HB3 H 6.889 -3.311 -0.309 1.00 . A A . 20 LYS HB3 1 1
6 3057 1 1 21 LYS HD2 H 9.808 -2.783 -1.576 1.00 . A A . 20 LYS HD2 1 1
6 3058 1 1 21 LYS HD3 H 8.909 -4.323 -1.404 1.00 . A A . 20 LYS HD3 1 1
6 3059 1 1 21 LYS HE2 H 8.827 -4.596 -3.876 1.00 . A A . 20 LYS HE2 1 1
6 3060 1 1 21 LYS HE3 H 9.685 -3.037 -4.094 1.00 . A A . 20 LYS HE3 1 1
6 3061 1 1 21 LYS HG2 H 7.021 -3.304 -2.753 1.00 . A A . 20 LYS HG2 1 1
6 3062 1 1 21 LYS HG3 H 7.886 -1.734 -2.751 1.00 . A A . 20 LYS HG3 1 1
6 3063 1 1 21 LYS HZ1 H 11.187 -4.959 -4.289 1.00 . A A . 20 LYS HZ1 1 1
6 3064 1 1 21 LYS HZ2 H 10.774 -5.480 -2.672 1.00 . A A . 20 LYS HZ2 1 1
6 3065 1 1 21 LYS HZ3 H 11.619 -3.962 -2.917 1.00 . A A . 20 LYS HZ3 1 1
6 3066 1 1 21 LYS N N 6.072 -0.116 -1.180 1.00 . A A . 20 LYS N 1 1
6 3067 1 1 21 LYS NZ N 10.856 -4.617 -3.317 1.00 . A A . 20 LYS NZ 1 1
6 3068 1 1 21 LYS O O 4.778 -1.018 1.100 1.00 . A A . 20 LYS O 1 1
6 3069 1 1 22 CYS C C 3.993 -3.567 2.479 1.00 . A A . 21 CYS C 1 1
6 3070 1 1 22 CYS CA C 3.245 -3.290 1.203 1.00 . A A . 21 CYS CA 1 1
6 3071 1 1 22 CYS CB C 2.422 -4.527 0.785 1.00 . A A . 21 CYS CB 1 1
6 3072 1 1 22 CYS H H 4.354 -3.667 -0.567 1.00 . A A . 21 CYS H 1 1
6 3073 1 1 22 CYS HA H 2.562 -2.435 1.317 1.00 . A A . 21 CYS HA 1 1
6 3074 1 1 22 CYS HB2 H 1.873 -4.330 -0.146 1.00 . A A . 21 CYS HB2 1 1
6 3075 1 1 22 CYS HB3 H 3.093 -5.383 0.648 1.00 . A A . 21 CYS HB3 1 1
6 3076 1 1 22 CYS N N 4.214 -2.990 0.160 1.00 . A A . 21 CYS N 1 1
6 3077 1 1 22 CYS O O 5.119 -4.029 2.379 1.00 . A A . 21 CYS O 1 1
6 3078 1 1 22 CYS SG S 1.242 -4.963 2.079 1.00 . A A . 21 CYS SG 1 1
6 3079 1 1 23 PHE C C 3.465 -4.796 5.538 1.00 . A A . 22 PHE C 1 1
6 3080 1 1 23 PHE CA C 4.080 -3.556 4.930 1.00 . A A . 22 PHE CA 1 1
6 3081 1 1 23 PHE CB C 3.962 -2.282 5.812 1.00 . A A . 22 PHE CB 1 1
6 3082 1 1 23 PHE CD1 C 5.970 -3.063 7.236 1.00 . A A . 22 PHE CD1 1 1
6 3083 1 1 23 PHE CD2 C 5.490 -0.707 7.062 1.00 . A A . 22 PHE CD2 1 1
6 3084 1 1 23 PHE CE1 C 7.122 -2.771 7.971 1.00 . A A . 22 PHE CE1 1 1
6 3085 1 1 23 PHE CE2 C 6.624 -0.414 7.824 1.00 . A A . 22 PHE CE2 1 1
6 3086 1 1 23 PHE CG C 5.172 -2.028 6.732 1.00 . A A . 22 PHE CG 1 1
6 3087 1 1 23 PHE CZ C 7.453 -1.445 8.263 1.00 . A A . 22 PHE CZ 1 1
6 3088 1 1 23 PHE H H 2.462 -2.944 3.717 1.00 . A A . 22 PHE H 1 1
6 3089 1 1 23 PHE HA H 5.149 -3.749 4.751 1.00 . A A . 22 PHE HA 1 1
6 3090 1 1 23 PHE HB2 H 3.927 -1.432 5.115 1.00 . A A . 22 PHE HB2 1 1
6 3091 1 1 23 PHE HB3 H 3.031 -2.272 6.397 1.00 . A A . 22 PHE HB3 1 1
6 3092 1 1 23 PHE HD1 H 5.710 -4.101 7.068 1.00 . A A . 22 PHE HD1 1 1
6 3093 1 1 23 PHE HD2 H 4.857 0.107 6.729 1.00 . A A . 22 PHE HD2 1 1
6 3094 1 1 23 PHE HE1 H 7.763 -3.573 8.319 1.00 . A A . 22 PHE HE1 1 1
6 3095 1 1 23 PHE HE2 H 6.857 0.615 8.073 1.00 . A A . 22 PHE HE2 1 1
6 3096 1 1 23 PHE HZ H 8.351 -1.220 8.829 1.00 . A A . 22 PHE HZ 1 1
6 3097 1 1 23 PHE N N 3.395 -3.300 3.666 1.00 . A A . 22 PHE N 1 1
6 3098 1 1 23 PHE O O 3.083 -4.798 6.696 1.00 . A A . 22 PHE O 1 1
6 3099 1 1 24 ARG C C 3.441 -8.237 4.285 1.00 . A A . 23 ARG C 1 1
6 3100 1 1 24 ARG CA C 2.865 -7.152 5.174 1.00 . A A . 23 ARG CA 1 1
6 3101 1 1 24 ARG CB C 1.308 -7.224 5.174 1.00 . A A . 23 ARG CB 1 1
6 3102 1 1 24 ARG CD C -0.616 -8.704 6.213 1.00 . A A . 23 ARG CD 1 1
6 3103 1 1 24 ARG CG C 0.787 -8.051 6.386 1.00 . A A . 23 ARG CG 1 1
6 3104 1 1 24 ARG CZ C -2.180 -7.709 7.825 1.00 . A A . 23 ARG CZ 1 1
6 3105 1 1 24 ARG H H 3.715 -5.793 3.782 1.00 . A A . 23 ARG H 1 1
6 3106 1 1 24 ARG HA H 3.244 -7.297 6.200 1.00 . A A . 23 ARG HA 1 1
6 3107 1 1 24 ARG HB2 H 0.924 -6.197 5.225 1.00 . A A . 23 ARG HB2 1 1
6 3108 1 1 24 ARG HB3 H 0.962 -7.667 4.230 1.00 . A A . 23 ARG HB3 1 1
6 3109 1 1 24 ARG HD2 H -0.724 -9.005 5.160 1.00 . A A . 23 ARG HD2 1 1
6 3110 1 1 24 ARG HD3 H -0.667 -9.646 6.782 1.00 . A A . 23 ARG HD3 1 1
6 3111 1 1 24 ARG HE H -2.374 -7.562 5.814 1.00 . A A . 23 ARG HE 1 1
6 3112 1 1 24 ARG HG2 H 1.483 -8.892 6.518 1.00 . A A . 23 ARG HG2 1 1
6 3113 1 1 24 ARG HG3 H 0.821 -7.420 7.285 1.00 . A A . 23 ARG HG3 1 1
6 3114 1 1 24 ARG HH11 H -0.598 -8.590 8.785 1.00 . A A . 23 ARG HH11 1 1
6 3115 1 1 24 ARG HH12 H -1.846 -7.926 9.829 1.00 . A A . 23 ARG HH12 1 1
6 3116 1 1 24 ARG HH21 H -3.904 -6.771 7.246 1.00 . A A . 23 ARG HH21 1 1
6 3117 1 1 24 ARG HH22 H -3.661 -6.908 8.991 1.00 . A A . 23 ARG HH22 1 1
6 3118 1 1 24 ARG N N 3.386 -5.866 4.716 1.00 . A A . 23 ARG N 1 1
6 3119 1 1 24 ARG NE N -1.786 -7.908 6.585 1.00 . A A . 23 ARG NE 1 1
6 3120 1 1 24 ARG NH1 N -1.496 -8.104 8.874 1.00 . A A . 23 ARG NH1 1 1
6 3121 1 1 24 ARG NH2 N -3.318 -7.089 8.034 1.00 . A A . 23 ARG NH2 1 1
6 3122 1 1 24 ARG O O 4.102 -9.121 4.805 1.00 . A A . 23 ARG O 1 1
6 3123 1 1 25 CYS C C 4.766 -8.521 1.048 1.00 . A A . 24 CYS C 1 1
6 3124 1 1 25 CYS CA C 3.760 -9.133 2.005 1.00 . A A . 24 CYS CA 1 1
6 3125 1 1 25 CYS CB C 2.581 -9.786 1.236 1.00 . A A . 24 CYS CB 1 1
6 3126 1 1 25 CYS H H 2.638 -7.433 2.565 1.00 . A A . 24 CYS H 1 1
6 3127 1 1 25 CYS HA H 4.279 -9.943 2.540 1.00 . A A . 24 CYS HA 1 1
6 3128 1 1 25 CYS HB2 H 2.955 -10.544 0.533 1.00 . A A . 24 CYS HB2 1 1
6 3129 1 1 25 CYS HB3 H 1.896 -10.276 1.947 1.00 . A A . 24 CYS HB3 1 1
6 3130 1 1 25 CYS N N 3.200 -8.165 2.949 1.00 . A A . 24 CYS N 1 1
6 3131 1 1 25 CYS O O 5.150 -9.192 0.103 1.00 . A A . 24 CYS O 1 1
6 3132 1 1 25 CYS SG S 1.633 -8.526 0.315 1.00 . A A . 24 CYS SG 1 1
6 3133 1 1 26 GLY C C 5.800 -6.507 -1.091 1.00 . A A . 25 GLY C 1 1
6 3134 1 1 26 GLY CA C 6.237 -6.699 0.342 1.00 . A A . 25 GLY CA 1 1
6 3135 1 1 26 GLY H H 4.938 -6.698 2.009 1.00 . A A . 25 GLY H 1 1
6 3136 1 1 26 GLY HA2 H 6.551 -5.712 0.722 1.00 . A A . 25 GLY HA2 1 1
6 3137 1 1 26 GLY HA3 H 7.122 -7.355 0.351 1.00 . A A . 25 GLY HA3 1 1
6 3138 1 1 26 GLY N N 5.232 -7.264 1.242 1.00 . A A . 25 GLY N 1 1
6 3139 1 1 26 GLY O O 6.641 -6.122 -1.889 1.00 . A A . 25 GLY O 1 1
6 3140 1 1 27 ALA C C 4.068 -5.183 -3.266 1.00 . A A . 26 ALA C 1 1
6 3141 1 1 27 ALA CA C 4.137 -6.637 -2.860 1.00 . A A . 26 ALA CA 1 1
6 3142 1 1 27 ALA CB C 2.752 -7.301 -3.066 1.00 . A A . 26 ALA CB 1 1
6 3143 1 1 27 ALA H H 3.832 -7.048 -0.807 1.00 . A A . 26 ALA H 1 1
6 3144 1 1 27 ALA HA H 4.855 -7.202 -3.478 1.00 . A A . 26 ALA HA 1 1
6 3145 1 1 27 ALA HB1 H 1.986 -6.796 -2.458 1.00 . A A . 26 ALA HB1 1 1
6 3146 1 1 27 ALA HB2 H 2.445 -7.255 -4.121 1.00 . A A . 26 ALA HB2 1 1
6 3147 1 1 27 ALA HB3 H 2.807 -8.358 -2.764 1.00 . A A . 26 ALA HB3 1 1
6 3148 1 1 27 ALA N N 4.527 -6.761 -1.462 1.00 . A A . 26 ALA N 1 1
6 3149 1 1 27 ALA O O 3.279 -4.456 -2.685 1.00 . A A . 26 ALA O 1 1
6 3150 1 1 28 ASP C C 3.391 -3.086 -5.282 1.00 . A A . 27 ASP C 1 1
6 3151 1 1 28 ASP CA C 4.768 -3.362 -4.729 1.00 . A A . 27 ASP CA 1 1
6 3152 1 1 28 ASP CB C 5.854 -3.044 -5.792 1.00 . A A . 27 ASP CB 1 1
6 3153 1 1 28 ASP CG C 6.035 -1.560 -5.965 1.00 . A A . 27 ASP CG 1 1
6 3154 1 1 28 ASP H H 5.558 -5.339 -4.686 1.00 . A A . 27 ASP H 1 1
6 3155 1 1 28 ASP HA H 4.934 -2.692 -3.884 1.00 . A A . 27 ASP HA 1 1
6 3156 1 1 28 ASP HB2 H 6.821 -3.455 -5.463 1.00 . A A . 27 ASP HB2 1 1
6 3157 1 1 28 ASP HB3 H 5.585 -3.509 -6.752 1.00 . A A . 27 ASP HB3 1 1
6 3158 1 1 28 ASP N N 4.880 -4.740 -4.254 1.00 . A A . 27 ASP N 1 1
6 3159 1 1 28 ASP O O 2.675 -4.025 -5.588 1.00 . A A . 27 ASP O 1 1
6 3160 1 1 28 ASP OD1 O 5.263 -0.944 -6.747 1.00 . A A . 27 ASP OD1 1 1
6 3161 1 1 28 ASP OD2 O 6.958 -0.999 -5.316 1.00 . A A . 27 ASP OD2 1 1
6 3162 1 1 29 LYS C C 1.496 -2.317 -7.284 1.00 . A A . 28 LYS C 1 1
6 3163 1 1 29 LYS CA C 1.735 -1.472 -6.058 1.00 . A A . 28 LYS CA 1 1
6 3164 1 1 29 LYS CB C 1.692 0.016 -6.510 1.00 . A A . 28 LYS CB 1 1
6 3165 1 1 29 LYS CD C -0.474 0.699 -5.318 1.00 . A A . 28 LYS CD 1 1
6 3166 1 1 29 LYS CE C -1.307 1.990 -5.531 1.00 . A A . 28 LYS CE 1 1
6 3167 1 1 29 LYS CG C 1.063 0.922 -5.421 1.00 . A A . 28 LYS CG 1 1
6 3168 1 1 29 LYS H H 3.582 -1.049 -5.080 1.00 . A A . 28 LYS H 1 1
6 3169 1 1 29 LYS HA H 0.927 -1.685 -5.341 1.00 . A A . 28 LYS HA 1 1
6 3170 1 1 29 LYS HB2 H 2.709 0.362 -6.750 1.00 . A A . 28 LYS HB2 1 1
6 3171 1 1 29 LYS HB3 H 1.092 0.130 -7.428 1.00 . A A . 28 LYS HB3 1 1
6 3172 1 1 29 LYS HD2 H -0.823 -0.053 -6.045 1.00 . A A . 28 LYS HD2 1 1
6 3173 1 1 29 LYS HD3 H -0.709 0.308 -4.316 1.00 . A A . 28 LYS HD3 1 1
6 3174 1 1 29 LYS HE2 H -2.366 1.725 -5.378 1.00 . A A . 28 LYS HE2 1 1
6 3175 1 1 29 LYS HE3 H -1.025 2.747 -4.781 1.00 . A A . 28 LYS HE3 1 1
6 3176 1 1 29 LYS HG2 H 1.550 0.711 -4.452 1.00 . A A . 28 LYS HG2 1 1
6 3177 1 1 29 LYS HG3 H 1.280 1.970 -5.676 1.00 . A A . 28 LYS HG3 1 1
6 3178 1 1 29 LYS HZ1 H -0.263 3.112 -7.034 1.00 . A A . 28 LYS HZ1 1 1
6 3179 1 1 29 LYS HZ2 H -1.981 3.262 -7.068 1.00 . A A . 28 LYS HZ2 1 1
6 3180 1 1 29 LYS HZ3 H -1.236 1.798 -7.656 1.00 . A A . 28 LYS HZ3 1 1
6 3181 1 1 29 LYS N N 3.009 -1.796 -5.420 1.00 . A A . 28 LYS N 1 1
6 3182 1 1 29 LYS NZ N -1.180 2.559 -6.892 1.00 . A A . 28 LYS NZ 1 1
6 3183 1 1 29 LYS O O 0.371 -2.760 -7.458 1.00 . A A . 28 LYS O 1 1
6 3184 1 1 30 PHE C C 2.880 -4.698 -9.197 1.00 . A A . 29 PHE C 1 1
6 3185 1 1 30 PHE CA C 2.326 -3.300 -9.367 1.00 . A A . 29 PHE CA 1 1
6 3186 1 1 30 PHE CB C 2.957 -2.486 -10.534 1.00 . A A . 29 PHE CB 1 1
6 3187 1 1 30 PHE CD1 C 1.777 -3.612 -12.485 1.00 . A A . 29 PHE CD1 1 1
6 3188 1 1 30 PHE CD2 C 1.435 -1.246 -12.156 1.00 . A A . 29 PHE CD2 1 1
6 3189 1 1 30 PHE CE1 C 0.948 -3.573 -13.609 1.00 . A A . 29 PHE CE1 1 1
6 3190 1 1 30 PHE CE2 C 0.613 -1.204 -13.284 1.00 . A A . 29 PHE CE2 1 1
6 3191 1 1 30 PHE CG C 2.032 -2.446 -11.758 1.00 . A A . 29 PHE CG 1 1
6 3192 1 1 30 PHE CZ C 0.369 -2.371 -14.014 1.00 . A A . 29 PHE CZ 1 1
6 3193 1 1 30 PHE H H 3.451 -2.207 -7.927 1.00 . A A . 29 PHE H 1 1
6 3194 1 1 30 PHE HA H 1.254 -3.400 -9.592 1.00 . A A . 29 PHE HA 1 1
6 3195 1 1 30 PHE HB2 H 3.111 -1.450 -10.198 1.00 . A A . 29 PHE HB2 1 1
6 3196 1 1 30 PHE HB3 H 3.944 -2.874 -10.825 1.00 . A A . 29 PHE HB3 1 1
6 3197 1 1 30 PHE HD1 H 2.222 -4.551 -12.182 1.00 . A A . 29 PHE HD1 1 1
6 3198 1 1 30 PHE HD2 H 1.600 -0.330 -11.600 1.00 . A A . 29 PHE HD2 1 1
6 3199 1 1 30 PHE HE1 H 0.750 -4.482 -14.170 1.00 . A A . 29 PHE HE1 1 1
6 3200 1 1 30 PHE HE2 H 0.164 -0.266 -13.594 1.00 . A A . 29 PHE HE2 1 1
6 3201 1 1 30 PHE HZ H -0.270 -2.338 -14.890 1.00 . A A . 29 PHE HZ 1 1
6 3202 1 1 30 PHE N N 2.529 -2.547 -8.129 1.00 . A A . 29 PHE N 1 1
6 3203 1 1 30 PHE O O 3.695 -5.132 -9.996 1.00 . A A . 29 PHE O 1 1
6 3204 1 1 31 ASP C C 1.814 -7.598 -7.273 1.00 . A A . 30 ASP C 1 1
6 3205 1 1 31 ASP CA C 2.944 -6.765 -7.880 1.00 . A A . 30 ASP CA 1 1
6 3206 1 1 31 ASP CB C 4.111 -6.635 -6.872 1.00 . A A . 30 ASP CB 1 1
6 3207 1 1 31 ASP CG C 4.818 -7.927 -6.571 1.00 . A A . 30 ASP CG 1 1
6 3208 1 1 31 ASP H H 1.781 -5.041 -7.485 1.00 . A A . 30 ASP H 1 1
6 3209 1 1 31 ASP HA H 3.300 -7.247 -8.804 1.00 . A A . 30 ASP HA 1 1
6 3210 1 1 31 ASP HB2 H 4.839 -5.907 -7.259 1.00 . A A . 30 ASP HB2 1 1
6 3211 1 1 31 ASP HB3 H 3.697 -6.255 -5.934 1.00 . A A . 30 ASP HB3 1 1
6 3212 1 1 31 ASP N N 2.436 -5.421 -8.140 1.00 . A A . 30 ASP N 1 1
6 3213 1 1 31 ASP O O 0.818 -7.049 -6.804 1.00 . A A . 30 ASP O 1 1
6 3214 1 1 31 ASP OD1 O 4.228 -8.782 -5.856 1.00 . A A . 30 ASP OD1 1 1
6 3215 1 1 31 ASP OD2 O 5.979 -8.090 -7.038 1.00 . A A . 30 ASP OD2 1 1
6 3216 1 1 32 NH2 HN1 H 1.200 -9.501 -6.869 1.00 . A A . 31 NH2 HN1 1 1
6 3217 1 1 32 NH2 HN2 H 2.735 -9.402 -7.646 1.00 . A A . 31 NH2 HN2 1 1
6 3218 1 1 32 NH2 N N 1.931 -8.944 -7.265 1.00 . A A . 31 NH2 N 1 1
6 3219 2 2 1 AQN C1 C 3.665 2.857 7.278 1.00 . B A . 32 AQN C1 1 1
6 3220 2 2 1 AQN C10 C 2.602 1.063 10.455 1.00 . B A . 32 AQN C10 1 1
6 3221 2 2 1 AQN C11 C 3.264 2.050 9.519 1.00 . B A . 32 AQN C11 1 1
6 3222 2 2 1 AQN C12 C 4.140 3.020 10.014 1.00 . B A . 32 AQN C12 1 1
6 3223 2 2 1 AQN C13 C 4.771 3.911 9.146 1.00 . B A . 32 AQN C13 1 1
6 3224 2 2 1 AQN C14 C 4.543 3.824 7.773 1.00 . B A . 32 AQN C14 1 1
6 3225 2 2 1 AQN C2 C 3.009 1.986 8.149 1.00 . B A . 32 AQN C2 1 1
6 3226 2 2 1 AQN C3 C 2.025 0.977 7.605 1.00 . B A . 32 AQN C3 1 1
6 3227 2 2 1 AQN C4 C 1.289 0.068 8.563 1.00 . B A . 32 AQN C4 1 1
6 3228 2 2 1 AQN C5 C 0.275 -0.762 8.089 1.00 . B A . 32 AQN C5 1 1
6 3229 2 2 1 AQN C6 C -0.362 -1.659 8.949 1.00 . B A . 32 AQN C6 1 1
6 3230 2 2 1 AQN C7 C 0.031 -1.740 10.286 1.00 . B A . 32 AQN C7 1 1
6 3231 2 2 1 AQN C8 C 1.004 -0.868 10.776 1.00 . B A . 32 AQN C8 1 1
6 3232 2 2 1 AQN C9 C 1.609 0.058 9.921 1.00 . B A . 32 AQN C9 1 1
6 3233 2 2 1 AQN H1 H 3.490 2.779 6.214 1.00 . B A . 32 AQN H1 1 1
6 3234 2 2 1 AQN H12 H 4.340 3.084 11.076 1.00 . B A . 32 AQN H12 1 1
6 3235 2 2 1 AQN H13 H 5.446 4.662 9.535 1.00 . B A . 32 AQN H13 1 1
6 3236 2 2 1 AQN H5 H -0.011 -0.695 7.048 1.00 . B A . 32 AQN H5 1 1
6 3237 2 2 1 AQN H6 H -1.161 -2.295 8.595 1.00 . B A . 32 AQN H6 1 1
6 3238 2 2 1 AQN H7 H -0.426 -2.475 10.939 1.00 . B A . 32 AQN H7 1 1
6 3239 2 2 1 AQN H8 H 1.272 -0.912 11.829 1.00 . B A . 32 AQN H8 1 1
6 3240 2 2 1 AQN O10 O 2.857 1.083 11.649 1.00 . B A . 32 AQN O10 1 1
6 3241 2 2 1 AQN O3 O 1.823 0.904 6.401 1.00 . B A . 32 AQN O3 1 1
6 3242 2 2 1 AQN OS1 O 6.813 4.624 6.765 1.00 . B A . 32 AQN OS1 1 1
6 3243 2 2 1 AQN OS2 O 4.726 4.912 5.402 1.00 . B A . 32 AQN OS2 1 1
6 3244 2 2 1 AQN OS3 O 5.142 6.240 7.338 1.00 . B A . 32 AQN OS3 1 1
6 3245 2 2 1 AQN S15 S 5.396 4.920 6.681 1.00 . B A . 32 AQN S15 1 1
6 3246 3 3 1 ZN ZN ZN 0.160 -6.758 0.935 1.00 . C A . 33 ZN ZN 1 1
7 3247 1 1 1 ACE C C -0.026 15.665 1.240 1.00 . A A . 0 ACE C 1 1
7 3248 1 1 1 ACE CH3 C 1.006 16.566 1.874 1.00 . A A . 0 ACE CH3 1 1
7 3249 1 1 1 ACE H1 H 1.380 17.279 1.139 1.00 . A A . 0 ACE H1 1 1
7 3250 1 1 1 ACE H2 H 1.840 15.971 2.247 1.00 . A A . 0 ACE H2 1 1
7 3251 1 1 1 ACE H3 H 0.549 17.098 2.708 1.00 . A A . 0 ACE H3 1 1
7 3252 1 1 1 ACE O O -1.183 15.637 1.687 1.00 . A A . 0 ACE O 1 1
7 3253 1 1 2 LYS C C -0.379 12.674 0.156 1.00 . A A . 1 LYS C 1 1
7 3254 1 1 2 LYS CA C -0.488 14.030 -0.498 1.00 . A A . 1 LYS CA 1 1
7 3255 1 1 2 LYS CB C -0.148 13.963 -2.010 1.00 . A A . 1 LYS CB 1 1
7 3256 1 1 2 LYS CD C -1.352 13.400 -4.232 1.00 . A A . 1 LYS CD 1 1
7 3257 1 1 2 LYS CE C -0.091 13.249 -5.120 1.00 . A A . 1 LYS CE 1 1
7 3258 1 1 2 LYS CG C -1.112 12.994 -2.753 1.00 . A A . 1 LYS CG 1 1
7 3259 1 1 2 LYS H H 1.375 14.972 -0.085 1.00 . A A . 1 LYS H 1 1
7 3260 1 1 2 LYS HA H -1.522 14.411 -0.440 1.00 . A A . 1 LYS HA 1 1
7 3261 1 1 2 LYS HB2 H -0.256 14.988 -2.403 1.00 . A A . 1 LYS HB2 1 1
7 3262 1 1 2 LYS HB3 H 0.896 13.644 -2.162 1.00 . A A . 1 LYS HB3 1 1
7 3263 1 1 2 LYS HD2 H -2.142 12.755 -4.647 1.00 . A A . 1 LYS HD2 1 1
7 3264 1 1 2 LYS HD3 H -1.710 14.442 -4.263 1.00 . A A . 1 LYS HD3 1 1
7 3265 1 1 2 LYS HE2 H 0.766 13.775 -4.670 1.00 . A A . 1 LYS HE2 1 1
7 3266 1 1 2 LYS HE3 H 0.160 12.180 -5.213 1.00 . A A . 1 LYS HE3 1 1
7 3267 1 1 2 LYS HG2 H -0.719 11.966 -2.707 1.00 . A A . 1 LYS HG2 1 1
7 3268 1 1 2 LYS HG3 H -2.099 13.004 -2.261 1.00 . A A . 1 LYS HG3 1 1
7 3269 1 1 2 LYS HZ1 H 0.500 13.625 -7.117 1.00 . A A . 1 LYS HZ1 1 1
7 3270 1 1 2 LYS HZ2 H -0.472 14.891 -6.413 1.00 . A A . 1 LYS HZ2 1 1
7 3271 1 1 2 LYS HZ3 H -1.223 13.395 -6.923 1.00 . A A . 1 LYS HZ3 1 1
7 3272 1 1 2 LYS N N 0.416 14.939 0.199 1.00 . A A . 1 LYS N 1 1
7 3273 1 1 2 LYS NZ N -0.341 13.818 -6.464 1.00 . A A . 1 LYS NZ 1 1
7 3274 1 1 2 LYS O O 0.531 11.937 -0.186 1.00 . A A . 1 LYS O 1 1
7 3275 1 1 3 PHE C C -2.273 10.177 0.965 1.00 . A A . 2 PHE C 1 1
7 3276 1 1 3 PHE CA C -1.274 11.020 1.718 1.00 . A A . 2 PHE CA 1 1
7 3277 1 1 3 PHE CB C -1.622 11.098 3.229 1.00 . A A . 2 PHE CB 1 1
7 3278 1 1 3 PHE CD1 C 0.035 12.951 3.833 1.00 . A A . 2 PHE CD1 1 1
7 3279 1 1 3 PHE CD2 C 0.034 10.946 5.163 1.00 . A A . 2 PHE CD2 1 1
7 3280 1 1 3 PHE CE1 C 1.070 13.472 4.613 1.00 . A A . 2 PHE CE1 1 1
7 3281 1 1 3 PHE CE2 C 1.018 11.494 5.988 1.00 . A A . 2 PHE CE2 1 1
7 3282 1 1 3 PHE CG C -0.488 11.678 4.091 1.00 . A A . 2 PHE CG 1 1
7 3283 1 1 3 PHE CZ C 1.562 12.743 5.697 1.00 . A A . 2 PHE CZ 1 1
7 3284 1 1 3 PHE H H -2.052 12.952 1.329 1.00 . A A . 2 PHE H 1 1
7 3285 1 1 3 PHE HA H -0.284 10.543 1.647 1.00 . A A . 2 PHE HA 1 1
7 3286 1 1 3 PHE HB2 H -2.530 11.699 3.384 1.00 . A A . 2 PHE HB2 1 1
7 3287 1 1 3 PHE HB3 H -1.832 10.074 3.575 1.00 . A A . 2 PHE HB3 1 1
7 3288 1 1 3 PHE HD1 H -0.358 13.554 3.029 1.00 . A A . 2 PHE HD1 1 1
7 3289 1 1 3 PHE HD2 H -0.323 9.944 5.375 1.00 . A A . 2 PHE HD2 1 1
7 3290 1 1 3 PHE HE1 H 1.488 14.444 4.381 1.00 . A A . 2 PHE HE1 1 1
7 3291 1 1 3 PHE HE2 H 1.360 10.947 6.860 1.00 . A A . 2 PHE HE2 1 1
7 3292 1 1 3 PHE HZ H 2.362 13.150 6.309 1.00 . A A . 2 PHE HZ 1 1
7 3293 1 1 3 PHE N N -1.298 12.336 1.089 1.00 . A A . 2 PHE N 1 1
7 3294 1 1 3 PHE O O -3.269 9.762 1.535 1.00 . A A . 2 PHE O 1 1
7 3295 1 1 4 GLU C C -2.607 7.611 -0.749 1.00 . A A . 3 GLU C 1 1
7 3296 1 1 4 GLU CA C -2.909 9.048 -1.110 1.00 . A A . 3 GLU CA 1 1
7 3297 1 1 4 GLU CB C -2.711 9.323 -2.624 1.00 . A A . 3 GLU CB 1 1
7 3298 1 1 4 GLU CD C -2.808 7.973 -4.720 1.00 . A A . 3 GLU CD 1 1
7 3299 1 1 4 GLU CG C -3.611 8.440 -3.531 1.00 . A A . 3 GLU CG 1 1
7 3300 1 1 4 GLU H H -1.185 10.255 -0.770 1.00 . A A . 3 GLU H 1 1
7 3301 1 1 4 GLU HA H -3.961 9.275 -0.876 1.00 . A A . 3 GLU HA 1 1
7 3302 1 1 4 GLU HB2 H -2.920 10.385 -2.829 1.00 . A A . 3 GLU HB2 1 1
7 3303 1 1 4 GLU HB3 H -1.657 9.140 -2.881 1.00 . A A . 3 GLU HB3 1 1
7 3304 1 1 4 GLU HG2 H -3.995 7.558 -2.997 1.00 . A A . 3 GLU HG2 1 1
7 3305 1 1 4 GLU HG3 H -4.480 9.026 -3.869 1.00 . A A . 3 GLU HG3 1 1
7 3306 1 1 4 GLU N N -2.016 9.909 -0.336 1.00 . A A . 3 GLU N 1 1
7 3307 1 1 4 GLU O O -2.015 6.893 -1.539 1.00 . A A . 3 GLU O 1 1
7 3308 1 1 4 GLU OE1 O -2.541 8.814 -5.620 1.00 . A A . 3 GLU OE1 1 1
7 3309 1 1 4 GLU OE2 O -2.427 6.769 -4.760 1.00 . A A . 3 GLU OE2 1 1
7 3310 1 1 5 ASP C C -3.390 4.833 -0.123 1.00 . A A . 4 ASP C 1 1
7 3311 1 1 5 ASP CA C -2.789 5.795 0.872 1.00 . A A . 4 ASP CA 1 1
7 3312 1 1 5 ASP CB C -3.388 5.547 2.282 1.00 . A A . 4 ASP CB 1 1
7 3313 1 1 5 ASP CG C -4.800 6.052 2.384 1.00 . A A . 4 ASP CG 1 1
7 3314 1 1 5 ASP H H -3.468 7.806 1.096 1.00 . A A . 4 ASP H 1 1
7 3315 1 1 5 ASP HA H -1.706 5.610 0.909 1.00 . A A . 4 ASP HA 1 1
7 3316 1 1 5 ASP HB2 H -3.403 4.476 2.521 1.00 . A A . 4 ASP HB2 1 1
7 3317 1 1 5 ASP HB3 H -2.760 6.059 3.029 1.00 . A A . 4 ASP HB3 1 1
7 3318 1 1 5 ASP N N -3.013 7.178 0.464 1.00 . A A . 4 ASP N 1 1
7 3319 1 1 5 ASP O O -4.213 5.258 -0.917 1.00 . A A . 4 ASP O 1 1
7 3320 1 1 5 ASP OD1 O -5.694 5.471 1.714 1.00 . A A . 4 ASP OD1 1 1
7 3321 1 1 5 ASP OD2 O -5.024 7.037 3.137 1.00 . A A . 4 ASP OD2 1 1
7 3322 1 1 6 TRP C C -3.743 1.249 -0.400 1.00 . A A . 5 TRP C 1 1
7 3323 1 1 6 TRP CA C -3.489 2.577 -1.065 1.00 . A A . 5 TRP CA 1 1
7 3324 1 1 6 TRP CB C -2.489 2.423 -2.234 1.00 . A A . 5 TRP CB 1 1
7 3325 1 1 6 TRP CD1 C -0.153 3.093 -1.504 1.00 . A A . 5 TRP CD1 1 1
7 3326 1 1 6 TRP CD2 C -0.422 0.822 -1.556 1.00 . A A . 5 TRP CD2 1 1
7 3327 1 1 6 TRP CE2 C 0.866 1.171 -1.200 1.00 . A A . 5 TRP CE2 1 1
7 3328 1 1 6 TRP CE3 C -0.825 -0.510 -1.644 1.00 . A A . 5 TRP CE3 1 1
7 3329 1 1 6 TRP CG C -1.079 2.160 -1.777 1.00 . A A . 5 TRP CG 1 1
7 3330 1 1 6 TRP CH2 C 1.477 -1.129 -1.122 1.00 . A A . 5 TRP CH2 1 1
7 3331 1 1 6 TRP CZ2 C 1.844 0.210 -0.952 1.00 . A A . 5 TRP CZ2 1 1
7 3332 1 1 6 TRP CZ3 C 0.159 -1.481 -1.435 1.00 . A A . 5 TRP CZ3 1 1
7 3333 1 1 6 TRP H H -2.299 3.223 0.567 1.00 . A A . 5 TRP H 1 1
7 3334 1 1 6 TRP HA H -4.455 2.913 -1.473 1.00 . A A . 5 TRP HA 1 1
7 3335 1 1 6 TRP HB2 H -2.811 1.618 -2.910 1.00 . A A . 5 TRP HB2 1 1
7 3336 1 1 6 TRP HB3 H -2.492 3.369 -2.797 1.00 . A A . 5 TRP HB3 1 1
7 3337 1 1 6 TRP HD1 H -0.329 4.165 -1.571 1.00 . A A . 5 TRP HD1 1 1
7 3338 1 1 6 TRP HE1 H 1.827 3.024 -0.906 1.00 . A A . 5 TRP HE1 1 1
7 3339 1 1 6 TRP HE3 H -1.847 -0.768 -1.872 1.00 . A A . 5 TRP HE3 1 1
7 3340 1 1 6 TRP HH2 H 2.222 -1.906 -1.015 1.00 . A A . 5 TRP HH2 1 1
7 3341 1 1 6 TRP HZ2 H 2.847 0.470 -0.644 1.00 . A A . 5 TRP HZ2 1 1
7 3342 1 1 6 TRP HZ3 H -0.083 -2.532 -1.517 1.00 . A A . 5 TRP HZ3 1 1
7 3343 1 1 6 TRP N N -2.981 3.541 -0.094 1.00 . A A . 5 TRP N 1 1
7 3344 1 1 6 TRP NE1 N 0.968 2.515 -1.161 1.00 . A A . 5 TRP NE1 1 1
7 3345 1 1 6 TRP O O -3.203 1.034 0.675 1.00 . A A . 5 TRP O 1 1
7 3346 1 1 7 LEU C C -4.162 -1.983 -1.204 1.00 . A A . 6 LEU C 1 1
7 3347 1 1 7 LEU CA C -4.898 -0.914 -0.437 1.00 . A A . 6 LEU CA 1 1
7 3348 1 1 7 LEU CB C -6.436 -1.181 -0.489 1.00 . A A . 6 LEU CB 1 1
7 3349 1 1 7 LEU CD1 C -7.328 -0.678 1.855 1.00 . A A . 6 LEU CD1 1 1
7 3350 1 1 7 LEU CD2 C -8.247 -2.656 0.577 1.00 . A A . 6 LEU CD2 1 1
7 3351 1 1 7 LEU CG C -6.977 -1.797 0.837 1.00 . A A . 6 LEU CG 1 1
7 3352 1 1 7 LEU H H -4.957 0.581 -1.935 1.00 . A A . 6 LEU H 1 1
7 3353 1 1 7 LEU HA H -4.563 -0.922 0.606 1.00 . A A . 6 LEU HA 1 1
7 3354 1 1 7 LEU HB2 H -6.973 -0.234 -0.673 1.00 . A A . 6 LEU HB2 1 1
7 3355 1 1 7 LEU HB3 H -6.644 -1.848 -1.343 1.00 . A A . 6 LEU HB3 1 1
7 3356 1 1 7 LEU HD11 H -6.499 0.035 1.961 1.00 . A A . 6 LEU HD11 1 1
7 3357 1 1 7 LEU HD12 H -7.551 -1.126 2.833 1.00 . A A . 6 LEU HD12 1 1
7 3358 1 1 7 LEU HD13 H -8.212 -0.117 1.517 1.00 . A A . 6 LEU HD13 1 1
7 3359 1 1 7 LEU HD21 H -8.022 -3.474 -0.133 1.00 . A A . 6 LEU HD21 1 1
7 3360 1 1 7 LEU HD22 H -9.054 -2.027 0.160 1.00 . A A . 6 LEU HD22 1 1
7 3361 1 1 7 LEU HD23 H -8.591 -3.103 1.526 1.00 . A A . 6 LEU HD23 1 1
7 3362 1 1 7 LEU HG H -6.222 -2.482 1.262 1.00 . A A . 6 LEU HG 1 1
7 3363 1 1 7 LEU N N -4.565 0.376 -1.035 1.00 . A A . 6 LEU N 1 1
7 3364 1 1 7 LEU O O -4.153 -1.909 -2.421 1.00 . A A . 6 LEU O 1 1
7 3365 1 1 8 CYS C C -3.716 -4.935 -1.924 1.00 . A A . 7 CYS C 1 1
7 3366 1 1 8 CYS CA C -2.765 -3.968 -1.270 1.00 . A A . 7 CYS CA 1 1
7 3367 1 1 8 CYS CB C -1.805 -4.703 -0.301 1.00 . A A . 7 CYS CB 1 1
7 3368 1 1 8 CYS H H -3.587 -3.051 0.470 1.00 . A A . 7 CYS H 1 1
7 3369 1 1 8 CYS HA H -2.169 -3.455 -2.038 1.00 . A A . 7 CYS HA 1 1
7 3370 1 1 8 CYS HB2 H -1.256 -3.981 0.317 1.00 . A A . 7 CYS HB2 1 1
7 3371 1 1 8 CYS HB3 H -2.376 -5.378 0.341 1.00 . A A . 7 CYS HB3 1 1
7 3372 1 1 8 CYS N N -3.538 -2.975 -0.527 1.00 . A A . 7 CYS N 1 1
7 3373 1 1 8 CYS O O -4.817 -5.079 -1.420 1.00 . A A . 7 CYS O 1 1
7 3374 1 1 8 CYS SG S -0.535 -5.696 -1.127 1.00 . A A . 7 CYS SG 1 1
7 3375 1 1 9 ASN C C -3.805 -7.999 -3.309 1.00 . A A . 8 ASN C 1 1
7 3376 1 1 9 ASN CA C -4.169 -6.580 -3.690 1.00 . A A . 8 ASN CA 1 1
7 3377 1 1 9 ASN CB C -4.146 -6.408 -5.236 1.00 . A A . 8 ASN CB 1 1
7 3378 1 1 9 ASN CG C -5.399 -5.719 -5.723 1.00 . A A . 8 ASN CG 1 1
7 3379 1 1 9 ASN H H -2.400 -5.412 -3.424 1.00 . A A . 8 ASN H 1 1
7 3380 1 1 9 ASN HA H -5.212 -6.468 -3.354 1.00 . A A . 8 ASN HA 1 1
7 3381 1 1 9 ASN HB2 H -3.288 -5.802 -5.559 1.00 . A A . 8 ASN HB2 1 1
7 3382 1 1 9 ASN HB3 H -4.047 -7.396 -5.704 1.00 . A A . 8 ASN HB3 1 1
7 3383 1 1 9 ASN HD21 H -5.690 -6.988 -7.322 1.00 . A A . 8 ASN HD21 1 1
7 3384 1 1 9 ASN HD22 H -6.870 -5.745 -7.132 1.00 . A A . 8 ASN HD22 1 1
7 3385 1 1 9 ASN N N -3.311 -5.585 -3.041 1.00 . A A . 8 ASN N 1 1
7 3386 1 1 9 ASN ND2 N -6.032 -6.196 -6.818 1.00 . A A . 8 ASN ND2 1 1
7 3387 1 1 9 ASN O O -4.661 -8.857 -3.461 1.00 . A A . 8 ASN O 1 1
7 3388 1 1 9 ASN OD1 O -5.811 -4.743 -5.119 1.00 . A A . 8 ASN OD1 1 1
7 3389 1 1 10 LYS C C -2.897 -9.890 -1.040 1.00 . A A . 9 LYS C 1 1
7 3390 1 1 10 LYS CA C -2.258 -9.646 -2.389 1.00 . A A . 9 LYS CA 1 1
7 3391 1 1 10 LYS CB C -0.723 -9.883 -2.288 1.00 . A A . 9 LYS CB 1 1
7 3392 1 1 10 LYS CD C -0.411 -9.506 -4.841 1.00 . A A . 9 LYS CD 1 1
7 3393 1 1 10 LYS CE C 0.634 -9.655 -5.978 1.00 . A A . 9 LYS CE 1 1
7 3394 1 1 10 LYS CG C -0.061 -10.375 -3.602 1.00 . A A . 9 LYS CG 1 1
7 3395 1 1 10 LYS H H -1.899 -7.576 -2.676 1.00 . A A . 9 LYS H 1 1
7 3396 1 1 10 LYS HA H -2.672 -10.388 -3.092 1.00 . A A . 9 LYS HA 1 1
7 3397 1 1 10 LYS HB2 H -0.207 -8.967 -1.967 1.00 . A A . 9 LYS HB2 1 1
7 3398 1 1 10 LYS HB3 H -0.530 -10.657 -1.528 1.00 . A A . 9 LYS HB3 1 1
7 3399 1 1 10 LYS HD2 H -1.406 -9.790 -5.225 1.00 . A A . 9 LYS HD2 1 1
7 3400 1 1 10 LYS HD3 H -0.437 -8.441 -4.553 1.00 . A A . 9 LYS HD3 1 1
7 3401 1 1 10 LYS HE2 H 0.286 -9.070 -6.846 1.00 . A A . 9 LYS HE2 1 1
7 3402 1 1 10 LYS HE3 H 1.590 -9.230 -5.638 1.00 . A A . 9 LYS HE3 1 1
7 3403 1 1 10 LYS HG2 H 1.029 -10.360 -3.442 1.00 . A A . 9 LYS HG2 1 1
7 3404 1 1 10 LYS HG3 H -0.373 -11.415 -3.794 1.00 . A A . 9 LYS HG3 1 1
7 3405 1 1 10 LYS HZ1 H 1.569 -11.063 -7.236 1.00 . A A . 9 LYS HZ1 1 1
7 3406 1 1 10 LYS HZ2 H -0.047 -11.516 -6.735 1.00 . A A . 9 LYS HZ2 1 1
7 3407 1 1 10 LYS HZ3 H 1.317 -11.655 -5.636 1.00 . A A . 9 LYS HZ3 1 1
7 3408 1 1 10 LYS N N -2.582 -8.286 -2.814 1.00 . A A . 9 LYS N 1 1
7 3409 1 1 10 LYS NZ N 0.871 -11.050 -6.411 1.00 . A A . 9 LYS NZ 1 1
7 3410 1 1 10 LYS O O -3.789 -10.719 -0.958 1.00 . A A . 9 LYS O 1 1
7 3411 1 1 11 CYS C C -4.149 -8.607 1.733 1.00 . A A . 10 CYS C 1 1
7 3412 1 1 11 CYS CA C -2.941 -9.438 1.368 1.00 . A A . 10 CYS CA 1 1
7 3413 1 1 11 CYS CB C -1.821 -9.165 2.400 1.00 . A A . 10 CYS CB 1 1
7 3414 1 1 11 CYS H H -1.749 -8.468 -0.112 1.00 . A A . 10 CYS H 1 1
7 3415 1 1 11 CYS HA H -3.217 -10.501 1.462 1.00 . A A . 10 CYS HA 1 1
7 3416 1 1 11 CYS HB2 H -2.128 -9.494 3.404 1.00 . A A . 10 CYS HB2 1 1
7 3417 1 1 11 CYS HB3 H -0.907 -9.710 2.122 1.00 . A A . 10 CYS HB3 1 1
7 3418 1 1 11 CYS N N -2.440 -9.181 0.018 1.00 . A A . 10 CYS N 1 1
7 3419 1 1 11 CYS O O -4.670 -8.826 2.815 1.00 . A A . 10 CYS O 1 1
7 3420 1 1 11 CYS SG S -1.529 -7.369 2.409 1.00 . A A . 10 CYS SG 1 1
7 3421 1 1 12 CYS C C -5.699 -6.141 2.513 1.00 . A A . 11 CYS C 1 1
7 3422 1 1 12 CYS CA C -5.830 -6.922 1.222 1.00 . A A . 11 CYS CA 1 1
7 3423 1 1 12 CYS CB C -7.064 -7.861 1.236 1.00 . A A . 11 CYS CB 1 1
7 3424 1 1 12 CYS H H -4.183 -7.476 0.005 1.00 . A A . 11 CYS H 1 1
7 3425 1 1 12 CYS HA H -6.027 -6.178 0.437 1.00 . A A . 11 CYS HA 1 1
7 3426 1 1 12 CYS HB2 H -7.065 -8.515 2.117 1.00 . A A . 11 CYS HB2 1 1
7 3427 1 1 12 CYS HB3 H -7.990 -7.265 1.239 1.00 . A A . 11 CYS HB3 1 1
7 3428 1 1 12 CYS HG H -6.274 -9.484 -0.029 1.00 . A A . 11 CYS HG 1 1
7 3429 1 1 12 CYS N N -4.619 -7.664 0.886 1.00 . A A . 11 CYS N 1 1
7 3430 1 1 12 CYS O O -6.641 -6.125 3.291 1.00 . A A . 11 CYS O 1 1
7 3431 1 1 12 CYS SG S -7.052 -8.892 -0.268 1.00 . A A . 11 CYS SG 1 1
7 3432 1 1 13 LEU C C -4.079 -3.245 3.484 1.00 . A A . 12 LEU C 1 1
7 3433 1 1 13 LEU CA C -4.314 -4.670 3.922 1.00 . A A . 12 LEU CA 1 1
7 3434 1 1 13 LEU CB C -3.016 -5.143 4.625 1.00 . A A . 12 LEU CB 1 1
7 3435 1 1 13 LEU CD1 C -3.530 -5.432 7.116 1.00 . A A . 12 LEU CD1 1 1
7 3436 1 1 13 LEU CD2 C -1.346 -4.290 6.355 1.00 . A A . 12 LEU CD2 1 1
7 3437 1 1 13 LEU CG C -2.842 -4.537 6.049 1.00 . A A . 12 LEU CG 1 1
7 3438 1 1 13 LEU H H -3.799 -5.527 2.067 1.00 . A A . 12 LEU H 1 1
7 3439 1 1 13 LEU HA H -5.161 -4.748 4.620 1.00 . A A . 12 LEU HA 1 1
7 3440 1 1 13 LEU HB2 H -3.033 -6.242 4.690 1.00 . A A . 12 LEU HB2 1 1
7 3441 1 1 13 LEU HB3 H -2.163 -4.860 3.990 1.00 . A A . 12 LEU HB3 1 1
7 3442 1 1 13 LEU HD11 H -3.372 -5.017 8.123 1.00 . A A . 12 LEU HD11 1 1
7 3443 1 1 13 LEU HD12 H -3.138 -6.458 7.091 1.00 . A A . 12 LEU HD12 1 1
7 3444 1 1 13 LEU HD13 H -4.613 -5.472 6.923 1.00 . A A . 12 LEU HD13 1 1
7 3445 1 1 13 LEU HD21 H -0.763 -5.190 6.133 1.00 . A A . 12 LEU HD21 1 1
7 3446 1 1 13 LEU HD22 H -1.204 -4.006 7.409 1.00 . A A . 12 LEU HD22 1 1
7 3447 1 1 13 LEU HD23 H -0.966 -3.476 5.720 1.00 . A A . 12 LEU HD23 1 1
7 3448 1 1 13 LEU HG H -3.296 -3.541 6.129 1.00 . A A . 12 LEU HG 1 1
7 3449 1 1 13 LEU N N -4.536 -5.485 2.731 1.00 . A A . 12 LEU N 1 1
7 3450 1 1 13 LEU O O -3.489 -3.048 2.432 1.00 . A A . 12 LEU O 1 1
7 3451 1 1 14 ASN C C -2.763 -0.540 4.074 1.00 . A A . 13 ASN C 1 1
7 3452 1 1 14 ASN CA C -4.232 -0.859 3.923 1.00 . A A . 13 ASN CA 1 1
7 3453 1 1 14 ASN CB C -5.144 0.067 4.766 1.00 . A A . 13 ASN CB 1 1
7 3454 1 1 14 ASN CG C -5.243 1.482 4.256 1.00 . A A . 13 ASN CG 1 1
7 3455 1 1 14 ASN H H -5.026 -2.432 5.120 1.00 . A A . 13 ASN H 1 1
7 3456 1 1 14 ASN HA H -4.496 -0.732 2.870 1.00 . A A . 13 ASN HA 1 1
7 3457 1 1 14 ASN HB2 H -6.158 -0.360 4.762 1.00 . A A . 13 ASN HB2 1 1
7 3458 1 1 14 ASN HB3 H -4.769 0.051 5.797 1.00 . A A . 13 ASN HB3 1 1
7 3459 1 1 14 ASN HD21 H -7.019 1.827 5.232 1.00 . A A . 13 ASN HD21 1 1
7 3460 1 1 14 ASN HD22 H -6.412 3.151 4.302 1.00 . A A . 13 ASN HD22 1 1
7 3461 1 1 14 ASN N N -4.510 -2.244 4.282 1.00 . A A . 13 ASN N 1 1
7 3462 1 1 14 ASN ND2 N -6.315 2.211 4.633 1.00 . A A . 13 ASN ND2 1 1
7 3463 1 1 14 ASN O O -2.096 -1.213 4.843 1.00 . A A . 13 ASN O 1 1
7 3464 1 1 14 ASN OD1 O -4.380 1.939 3.524 1.00 . A A . 13 ASN OD1 1 1
7 3465 1 1 15 ASN C C -0.677 2.286 3.188 1.00 . A A . 14 ASN C 1 1
7 3466 1 1 15 ASN CA C -0.827 0.790 3.320 1.00 . A A . 14 ASN CA 1 1
7 3467 1 1 15 ASN CB C -0.212 0.136 2.061 1.00 . A A . 14 ASN CB 1 1
7 3468 1 1 15 ASN CG C -0.794 -1.246 1.893 1.00 . A A . 14 ASN CG 1 1
7 3469 1 1 15 ASN H H -2.844 1.004 2.711 1.00 . A A . 14 ASN H 1 1
7 3470 1 1 15 ASN HA H -0.328 0.422 4.228 1.00 . A A . 14 ASN HA 1 1
7 3471 1 1 15 ASN HB2 H -0.498 0.749 1.191 1.00 . A A . 14 ASN HB2 1 1
7 3472 1 1 15 ASN HB3 H 0.890 0.118 2.119 1.00 . A A . 14 ASN HB3 1 1
7 3473 1 1 15 ASN HD21 H 0.215 -2.005 3.492 1.00 . A A . 14 ASN HD21 1 1
7 3474 1 1 15 ASN HD22 H -0.825 -3.129 2.701 1.00 . A A . 14 ASN HD22 1 1
7 3475 1 1 15 ASN N N -2.257 0.474 3.329 1.00 . A A . 14 ASN N 1 1
7 3476 1 1 15 ASN ND2 N -0.435 -2.211 2.763 1.00 . A A . 14 ASN ND2 1 1
7 3477 1 1 15 ASN O O -1.613 2.880 2.685 1.00 . A A . 14 ASN O 1 1
7 3478 1 1 15 ASN OD1 O -1.586 -1.431 0.982 1.00 . A A . 14 ASN OD1 1 1
7 3479 1 1 16 PHE C C 1.029 4.733 2.060 1.00 . A A . 15 PHE C 1 1
7 3480 1 1 16 PHE CA C 0.549 4.366 3.443 1.00 . A A . 15 PHE CA 1 1
7 3481 1 1 16 PHE CB C 1.513 5.023 4.468 1.00 . A A . 15 PHE CB 1 1
7 3482 1 1 16 PHE CD1 C -0.214 5.910 6.099 1.00 . A A . 15 PHE CD1 1 1
7 3483 1 1 16 PHE CD2 C 1.467 4.399 6.942 1.00 . A A . 15 PHE CD2 1 1
7 3484 1 1 16 PHE CE1 C -0.803 5.964 7.366 1.00 . A A . 15 PHE CE1 1 1
7 3485 1 1 16 PHE CE2 C 0.900 4.476 8.214 1.00 . A A . 15 PHE CE2 1 1
7 3486 1 1 16 PHE CG C 0.905 5.104 5.874 1.00 . A A . 15 PHE CG 1 1
7 3487 1 1 16 PHE CZ C -0.251 5.241 8.422 1.00 . A A . 15 PHE CZ 1 1
7 3488 1 1 16 PHE H H 1.222 2.410 3.980 1.00 . A A . 15 PHE H 1 1
7 3489 1 1 16 PHE HA H -0.447 4.813 3.582 1.00 . A A . 15 PHE HA 1 1
7 3490 1 1 16 PHE HB2 H 2.467 4.482 4.472 1.00 . A A . 15 PHE HB2 1 1
7 3491 1 1 16 PHE HB3 H 1.723 6.061 4.173 1.00 . A A . 15 PHE HB3 1 1
7 3492 1 1 16 PHE HD1 H -0.633 6.506 5.296 1.00 . A A . 15 PHE HD1 1 1
7 3493 1 1 16 PHE HD2 H 2.354 3.796 6.790 1.00 . A A . 15 PHE HD2 1 1
7 3494 1 1 16 PHE HE1 H -1.687 6.570 7.526 1.00 . A A . 15 PHE HE1 1 1
7 3495 1 1 16 PHE HE2 H 1.349 3.946 9.045 1.00 . A A . 15 PHE HE2 1 1
7 3496 1 1 16 PHE HZ H -0.711 5.275 9.404 1.00 . A A . 15 PHE HZ 1 1
7 3497 1 1 16 PHE N N 0.448 2.916 3.599 1.00 . A A . 15 PHE N 1 1
7 3498 1 1 16 PHE O O 1.583 3.894 1.369 1.00 . A A . 15 PHE O 1 1
7 3499 1 1 17 ARG C C 2.829 6.372 0.352 1.00 . A A . 16 ARG C 1 1
7 3500 1 1 17 ARG CA C 1.330 6.474 0.374 1.00 . A A . 16 ARG CA 1 1
7 3501 1 1 17 ARG CB C 0.942 7.956 0.125 1.00 . A A . 16 ARG CB 1 1
7 3502 1 1 17 ARG CD C 1.382 7.884 -2.428 1.00 . A A . 16 ARG CD 1 1
7 3503 1 1 17 ARG CG C 1.670 8.600 -1.085 1.00 . A A . 16 ARG CG 1 1
7 3504 1 1 17 ARG CZ C 1.849 8.286 -4.796 1.00 . A A . 16 ARG CZ 1 1
7 3505 1 1 17 ARG H H 0.334 6.664 2.243 1.00 . A A . 16 ARG H 1 1
7 3506 1 1 17 ARG HA H 0.902 5.844 -0.417 1.00 . A A . 16 ARG HA 1 1
7 3507 1 1 17 ARG HB2 H -0.144 8.011 -0.012 1.00 . A A . 16 ARG HB2 1 1
7 3508 1 1 17 ARG HB3 H 1.197 8.572 1.000 1.00 . A A . 16 ARG HB3 1 1
7 3509 1 1 17 ARG HD2 H 1.774 6.856 -2.409 1.00 . A A . 16 ARG HD2 1 1
7 3510 1 1 17 ARG HD3 H 0.292 7.865 -2.554 1.00 . A A . 16 ARG HD3 1 1
7 3511 1 1 17 ARG HE H 2.655 9.378 -3.288 1.00 . A A . 16 ARG HE 1 1
7 3512 1 1 17 ARG HG2 H 1.317 9.640 -1.170 1.00 . A A . 16 ARG HG2 1 1
7 3513 1 1 17 ARG HG3 H 2.756 8.629 -0.904 1.00 . A A . 16 ARG HG3 1 1
7 3514 1 1 17 ARG HH11 H 0.549 6.726 -4.528 1.00 . A A . 16 ARG HH11 1 1
7 3515 1 1 17 ARG HH12 H 0.955 7.105 -6.198 1.00 . A A . 16 ARG HH12 1 1
7 3516 1 1 17 ARG HH21 H 3.120 9.754 -5.437 1.00 . A A . 16 ARG HH21 1 1
7 3517 1 1 17 ARG HH22 H 2.383 8.773 -6.706 1.00 . A A . 16 ARG HH22 1 1
7 3518 1 1 17 ARG N N 0.820 6.010 1.660 1.00 . A A . 16 ARG N 1 1
7 3519 1 1 17 ARG NE N 2.028 8.596 -3.531 1.00 . A A . 16 ARG NE 1 1
7 3520 1 1 17 ARG NH1 N 1.066 7.311 -5.195 1.00 . A A . 16 ARG NH1 1 1
7 3521 1 1 17 ARG NH2 N 2.489 8.983 -5.703 1.00 . A A . 16 ARG NH2 1 1
7 3522 1 1 17 ARG O O 3.378 5.776 -0.559 1.00 . A A . 16 ARG O 1 1
7 3523 1 1 18 LYS C C 5.484 5.646 1.135 1.00 . A A . 17 LYS C 1 1
7 3524 1 1 18 LYS CA C 4.936 7.024 1.391 1.00 . A A . 17 LYS CA 1 1
7 3525 1 1 18 LYS CB C 5.527 7.535 2.735 1.00 . A A . 17 LYS CB 1 1
7 3526 1 1 18 LYS CD C 3.783 8.882 4.144 1.00 . A A . 17 LYS CD 1 1
7 3527 1 1 18 LYS CE C 4.081 9.510 5.529 1.00 . A A . 17 LYS CE 1 1
7 3528 1 1 18 LYS CG C 4.989 8.934 3.157 1.00 . A A . 17 LYS CG 1 1
7 3529 1 1 18 LYS H H 2.967 7.419 2.096 1.00 . A A . 17 LYS H 1 1
7 3530 1 1 18 LYS HA H 5.267 7.695 0.579 1.00 . A A . 17 LYS HA 1 1
7 3531 1 1 18 LYS HB2 H 5.373 6.795 3.534 1.00 . A A . 17 LYS HB2 1 1
7 3532 1 1 18 LYS HB3 H 6.615 7.617 2.572 1.00 . A A . 17 LYS HB3 1 1
7 3533 1 1 18 LYS HD2 H 2.939 9.441 3.705 1.00 . A A . 17 LYS HD2 1 1
7 3534 1 1 18 LYS HD3 H 3.445 7.853 4.334 1.00 . A A . 17 LYS HD3 1 1
7 3535 1 1 18 LYS HE2 H 4.389 10.562 5.407 1.00 . A A . 17 LYS HE2 1 1
7 3536 1 1 18 LYS HE3 H 3.144 9.492 6.106 1.00 . A A . 17 LYS HE3 1 1
7 3537 1 1 18 LYS HG2 H 5.811 9.498 3.623 1.00 . A A . 17 LYS HG2 1 1
7 3538 1 1 18 LYS HG3 H 4.704 9.487 2.248 1.00 . A A . 17 LYS HG3 1 1
7 3539 1 1 18 LYS HZ1 H 6.082 8.799 5.875 1.00 . A A . 17 LYS HZ1 1 1
7 3540 1 1 18 LYS HZ2 H 4.817 7.723 6.422 1.00 . A A . 17 LYS HZ2 1 1
7 3541 1 1 18 LYS HZ3 H 5.173 9.189 7.298 1.00 . A A . 17 LYS HZ3 1 1
7 3542 1 1 18 LYS N N 3.481 6.977 1.368 1.00 . A A . 17 LYS N 1 1
7 3543 1 1 18 LYS NZ N 5.094 8.761 6.308 1.00 . A A . 17 LYS NZ 1 1
7 3544 1 1 18 LYS O O 6.485 5.521 0.449 1.00 . A A . 17 LYS O 1 1
7 3545 1 1 19 ARG C C 4.924 2.857 0.037 1.00 . A A . 18 ARG C 1 1
7 3546 1 1 19 ARG CA C 5.298 3.252 1.444 1.00 . A A . 18 ARG CA 1 1
7 3547 1 1 19 ARG CB C 4.706 2.268 2.488 1.00 . A A . 18 ARG CB 1 1
7 3548 1 1 19 ARG CD C 6.602 2.542 4.336 1.00 . A A . 18 ARG CD 1 1
7 3549 1 1 19 ARG CG C 5.094 2.620 3.952 1.00 . A A . 18 ARG CG 1 1
7 3550 1 1 19 ARG CZ C 7.276 0.175 4.467 1.00 . A A . 18 ARG CZ 1 1
7 3551 1 1 19 ARG H H 3.979 4.734 2.204 1.00 . A A . 18 ARG H 1 1
7 3552 1 1 19 ARG HA H 6.390 3.232 1.550 1.00 . A A . 18 ARG HA 1 1
7 3553 1 1 19 ARG HB2 H 3.608 2.296 2.406 1.00 . A A . 18 ARG HB2 1 1
7 3554 1 1 19 ARG HB3 H 5.018 1.244 2.257 1.00 . A A . 18 ARG HB3 1 1
7 3555 1 1 19 ARG HD2 H 7.320 2.784 3.545 1.00 . A A . 18 ARG HD2 1 1
7 3556 1 1 19 ARG HD3 H 6.755 3.329 5.093 1.00 . A A . 18 ARG HD3 1 1
7 3557 1 1 19 ARG HE H 6.899 1.344 6.067 1.00 . A A . 18 ARG HE 1 1
7 3558 1 1 19 ARG HG2 H 4.750 3.644 4.154 1.00 . A A . 18 ARG HG2 1 1
7 3559 1 1 19 ARG HG3 H 4.533 1.947 4.619 1.00 . A A . 18 ARG HG3 1 1
7 3560 1 1 19 ARG HH11 H 7.246 0.789 2.516 1.00 . A A . 18 ARG HH11 1 1
7 3561 1 1 19 ARG HH12 H 7.666 -0.896 2.775 1.00 . A A . 18 ARG HH12 1 1
7 3562 1 1 19 ARG HH21 H 7.458 -0.788 6.262 1.00 . A A . 18 ARG HH21 1 1
7 3563 1 1 19 ARG HH22 H 7.821 -1.760 4.833 1.00 . A A . 18 ARG HH22 1 1
7 3564 1 1 19 ARG N N 4.820 4.604 1.678 1.00 . A A . 18 ARG N 1 1
7 3565 1 1 19 ARG NE N 6.923 1.303 5.041 1.00 . A A . 18 ARG NE 1 1
7 3566 1 1 19 ARG NH1 N 7.396 0.016 3.169 1.00 . A A . 18 ARG NH1 1 1
7 3567 1 1 19 ARG NH2 N 7.532 -0.856 5.236 1.00 . A A . 18 ARG NH2 1 1
7 3568 1 1 19 ARG O O 3.745 2.703 -0.230 1.00 . A A . 18 ARG O 1 1
7 3569 1 1 20 LEU C C 5.326 0.626 -2.011 1.00 . A A . 19 LEU C 1 1
7 3570 1 1 20 LEU CA C 5.630 2.098 -2.177 1.00 . A A . 19 LEU CA 1 1
7 3571 1 1 20 LEU CB C 6.855 2.242 -3.127 1.00 . A A . 19 LEU CB 1 1
7 3572 1 1 20 LEU CD1 C 6.775 4.825 -2.914 1.00 . A A . 19 LEU CD1 1 1
7 3573 1 1 20 LEU CD2 C 8.236 3.717 -4.668 1.00 . A A . 19 LEU CD2 1 1
7 3574 1 1 20 LEU CG C 6.912 3.608 -3.867 1.00 . A A . 19 LEU CG 1 1
7 3575 1 1 20 LEU H H 6.870 2.868 -0.632 1.00 . A A . 19 LEU H 1 1
7 3576 1 1 20 LEU HA H 4.750 2.574 -2.641 1.00 . A A . 19 LEU HA 1 1
7 3577 1 1 20 LEU HB2 H 7.795 2.051 -2.586 1.00 . A A . 19 LEU HB2 1 1
7 3578 1 1 20 LEU HB3 H 6.774 1.472 -3.909 1.00 . A A . 19 LEU HB3 1 1
7 3579 1 1 20 LEU HD11 H 5.792 4.839 -2.419 1.00 . A A . 19 LEU HD11 1 1
7 3580 1 1 20 LEU HD12 H 6.875 5.758 -3.494 1.00 . A A . 19 LEU HD12 1 1
7 3581 1 1 20 LEU HD13 H 7.564 4.802 -2.147 1.00 . A A . 19 LEU HD13 1 1
7 3582 1 1 20 LEU HD21 H 8.197 4.587 -5.343 1.00 . A A . 19 LEU HD21 1 1
7 3583 1 1 20 LEU HD22 H 8.398 2.812 -5.273 1.00 . A A . 19 LEU HD22 1 1
7 3584 1 1 20 LEU HD23 H 9.087 3.840 -3.980 1.00 . A A . 19 LEU HD23 1 1
7 3585 1 1 20 LEU HG H 6.074 3.640 -4.584 1.00 . A A . 19 LEU HG 1 1
7 3586 1 1 20 LEU N N 5.914 2.684 -0.869 1.00 . A A . 19 LEU N 1 1
7 3587 1 1 20 LEU O O 4.534 0.115 -2.786 1.00 . A A . 19 LEU O 1 1
7 3588 1 1 21 LYS C C 4.755 -1.766 0.265 1.00 . A A . 20 LYS C 1 1
7 3589 1 1 21 LYS CA C 5.730 -1.493 -0.848 1.00 . A A . 20 LYS CA 1 1
7 3590 1 1 21 LYS CB C 7.085 -2.175 -0.543 1.00 . A A . 20 LYS CB 1 1
7 3591 1 1 21 LYS CD C 9.442 -2.329 -1.520 1.00 . A A . 20 LYS CD 1 1
7 3592 1 1 21 LYS CE C 10.235 -3.025 -2.655 1.00 . A A . 20 LYS CE 1 1
7 3593 1 1 21 LYS CG C 7.925 -2.275 -1.843 1.00 . A A . 20 LYS CG 1 1
7 3594 1 1 21 LYS H H 6.561 0.399 -0.373 1.00 . A A . 20 LYS H 1 1
7 3595 1 1 21 LYS HA H 5.324 -1.943 -1.763 1.00 . A A . 20 LYS HA 1 1
7 3596 1 1 21 LYS HB2 H 7.617 -1.604 0.234 1.00 . A A . 20 LYS HB2 1 1
7 3597 1 1 21 LYS HB3 H 6.927 -3.195 -0.159 1.00 . A A . 20 LYS HB3 1 1
7 3598 1 1 21 LYS HD2 H 9.791 -1.289 -1.404 1.00 . A A . 20 LYS HD2 1 1
7 3599 1 1 21 LYS HD3 H 9.631 -2.866 -0.578 1.00 . A A . 20 LYS HD3 1 1
7 3600 1 1 21 LYS HE2 H 9.781 -2.777 -3.629 1.00 . A A . 20 LYS HE2 1 1
7 3601 1 1 21 LYS HE3 H 11.272 -2.655 -2.655 1.00 . A A . 20 LYS HE3 1 1
7 3602 1 1 21 LYS HG2 H 7.592 -3.173 -2.388 1.00 . A A . 20 LYS HG2 1 1
7 3603 1 1 21 LYS HG3 H 7.747 -1.400 -2.491 1.00 . A A . 20 LYS HG3 1 1
7 3604 1 1 21 LYS HZ1 H 9.305 -4.901 -2.164 1.00 . A A . 20 LYS HZ1 1 1
7 3605 1 1 21 LYS HZ2 H 10.967 -4.743 -1.666 1.00 . A A . 20 LYS HZ2 1 1
7 3606 1 1 21 LYS HZ3 H 10.586 -4.997 -3.347 1.00 . A A . 20 LYS HZ3 1 1
7 3607 1 1 21 LYS N N 5.947 -0.057 -1.020 1.00 . A A . 20 LYS N 1 1
7 3608 1 1 21 LYS NZ N 10.264 -4.491 -2.449 1.00 . A A . 20 LYS NZ 1 1
7 3609 1 1 21 LYS O O 4.508 -0.884 1.071 1.00 . A A . 20 LYS O 1 1
7 3610 1 1 22 CYS C C 4.018 -3.648 2.612 1.00 . A A . 21 CYS C 1 1
7 3611 1 1 22 CYS CA C 3.242 -3.321 1.361 1.00 . A A . 21 CYS CA 1 1
7 3612 1 1 22 CYS CB C 2.405 -4.539 0.907 1.00 . A A . 21 CYS CB 1 1
7 3613 1 1 22 CYS H H 4.430 -3.701 -0.361 1.00 . A A . 21 CYS H 1 1
7 3614 1 1 22 CYS HA H 2.555 -2.478 1.547 1.00 . A A . 21 CYS HA 1 1
7 3615 1 1 22 CYS HB2 H 1.818 -4.293 0.011 1.00 . A A . 21 CYS HB2 1 1
7 3616 1 1 22 CYS HB3 H 3.057 -5.395 0.688 1.00 . A A . 21 CYS HB3 1 1
7 3617 1 1 22 CYS N N 4.189 -2.991 0.305 1.00 . A A . 21 CYS N 1 1
7 3618 1 1 22 CYS O O 5.161 -4.060 2.479 1.00 . A A . 21 CYS O 1 1
7 3619 1 1 22 CYS SG S 1.265 -5.001 2.232 1.00 . A A . 21 CYS SG 1 1
7 3620 1 1 23 PHE C C 3.538 -5.093 5.626 1.00 . A A . 22 PHE C 1 1
7 3621 1 1 23 PHE CA C 4.105 -3.816 5.060 1.00 . A A . 22 PHE CA 1 1
7 3622 1 1 23 PHE CB C 3.961 -2.605 6.015 1.00 . A A . 22 PHE CB 1 1
7 3623 1 1 23 PHE CD1 C 6.096 -3.030 7.365 1.00 . A A . 22 PHE CD1 1 1
7 3624 1 1 23 PHE CD2 C 4.064 -2.538 8.560 1.00 . A A . 22 PHE CD2 1 1
7 3625 1 1 23 PHE CE1 C 6.802 -3.053 8.569 1.00 . A A . 22 PHE CE1 1 1
7 3626 1 1 23 PHE CE2 C 4.766 -2.561 9.765 1.00 . A A . 22 PHE CE2 1 1
7 3627 1 1 23 PHE CG C 4.728 -2.738 7.344 1.00 . A A . 22 PHE CG 1 1
7 3628 1 1 23 PHE CZ C 6.142 -2.807 9.772 1.00 . A A . 22 PHE CZ 1 1
7 3629 1 1 23 PHE H H 2.476 -3.135 3.884 1.00 . A A . 22 PHE H 1 1
7 3630 1 1 23 PHE HA H 5.170 -4.001 4.872 1.00 . A A . 22 PHE HA 1 1
7 3631 1 1 23 PHE HB2 H 4.354 -1.717 5.495 1.00 . A A . 22 PHE HB2 1 1
7 3632 1 1 23 PHE HB3 H 2.890 -2.438 6.211 1.00 . A A . 22 PHE HB3 1 1
7 3633 1 1 23 PHE HD1 H 6.637 -3.239 6.452 1.00 . A A . 22 PHE HD1 1 1
7 3634 1 1 23 PHE HD2 H 2.994 -2.356 8.582 1.00 . A A . 22 PHE HD2 1 1
7 3635 1 1 23 PHE HE1 H 7.867 -3.261 8.567 1.00 . A A . 22 PHE HE1 1 1
7 3636 1 1 23 PHE HE2 H 4.247 -2.386 10.701 1.00 . A A . 22 PHE HE2 1 1
7 3637 1 1 23 PHE HZ H 6.692 -2.808 10.706 1.00 . A A . 22 PHE HZ 1 1
7 3638 1 1 23 PHE N N 3.414 -3.479 3.814 1.00 . A A . 22 PHE N 1 1
7 3639 1 1 23 PHE O O 3.178 -5.142 6.790 1.00 . A A . 22 PHE O 1 1
7 3640 1 1 24 ARG C C 3.446 -8.484 4.183 1.00 . A A . 23 ARG C 1 1
7 3641 1 1 24 ARG CA C 2.968 -7.442 5.178 1.00 . A A . 23 ARG CA 1 1
7 3642 1 1 24 ARG CB C 1.426 -7.378 5.325 1.00 . A A . 23 ARG CB 1 1
7 3643 1 1 24 ARG CD C -0.677 -8.354 6.394 1.00 . A A . 23 ARG CD 1 1
7 3644 1 1 24 ARG CG C 0.818 -8.605 6.054 1.00 . A A . 23 ARG CG 1 1
7 3645 1 1 24 ARG CZ C -0.966 -8.523 8.834 1.00 . A A . 23 ARG CZ 1 1
7 3646 1 1 24 ARG H H 3.796 -6.020 3.834 1.00 . A A . 23 ARG H 1 1
7 3647 1 1 24 ARG HA H 3.401 -7.680 6.166 1.00 . A A . 23 ARG HA 1 1
7 3648 1 1 24 ARG HB2 H 1.197 -6.488 5.926 1.00 . A A . 23 ARG HB2 1 1
7 3649 1 1 24 ARG HB3 H 0.968 -7.262 4.333 1.00 . A A . 23 ARG HB3 1 1
7 3650 1 1 24 ARG HD2 H -1.092 -7.617 5.686 1.00 . A A . 23 ARG HD2 1 1
7 3651 1 1 24 ARG HD3 H -1.287 -9.255 6.242 1.00 . A A . 23 ARG HD3 1 1
7 3652 1 1 24 ARG HE H -0.870 -6.777 7.826 1.00 . A A . 23 ARG HE 1 1
7 3653 1 1 24 ARG HG2 H 0.918 -9.488 5.403 1.00 . A A . 23 ARG HG2 1 1
7 3654 1 1 24 ARG HG3 H 1.354 -8.799 6.996 1.00 . A A . 23 ARG HG3 1 1
7 3655 1 1 24 ARG HH11 H -0.665 -10.380 8.024 1.00 . A A . 23 ARG HH11 1 1
7 3656 1 1 24 ARG HH12 H -1.020 -10.346 9.745 1.00 . A A . 23 ARG HH12 1 1
7 3657 1 1 24 ARG HH21 H -1.277 -6.875 10.009 1.00 . A A . 23 ARG HH21 1 1
7 3658 1 1 24 ARG HH22 H -1.316 -8.427 10.846 1.00 . A A . 23 ARG HH22 1 1
7 3659 1 1 24 ARG N N 3.482 -6.137 4.769 1.00 . A A . 23 ARG N 1 1
7 3660 1 1 24 ARG NE N -0.827 -7.800 7.744 1.00 . A A . 23 ARG NE 1 1
7 3661 1 1 24 ARG NH1 N -0.885 -9.831 8.863 1.00 . A A . 23 ARG NH1 1 1
7 3662 1 1 24 ARG NH2 N -1.198 -7.902 9.967 1.00 . A A . 23 ARG NH2 1 1
7 3663 1 1 24 ARG O O 4.109 -9.409 4.614 1.00 . A A . 23 ARG O 1 1
7 3664 1 1 25 CYS C C 4.765 -8.587 0.979 1.00 . A A . 24 CYS C 1 1
7 3665 1 1 25 CYS CA C 3.696 -9.236 1.843 1.00 . A A . 24 CYS CA 1 1
7 3666 1 1 25 CYS CB C 2.537 -9.763 0.958 1.00 . A A . 24 CYS CB 1 1
7 3667 1 1 25 CYS H H 2.567 -7.587 2.549 1.00 . A A . 24 CYS H 1 1
7 3668 1 1 25 CYS HA H 4.164 -10.117 2.308 1.00 . A A . 24 CYS HA 1 1
7 3669 1 1 25 CYS HB2 H 2.928 -10.459 0.198 1.00 . A A . 24 CYS HB2 1 1
7 3670 1 1 25 CYS HB3 H 1.808 -10.303 1.582 1.00 . A A . 24 CYS HB3 1 1
7 3671 1 1 25 CYS N N 3.145 -8.339 2.863 1.00 . A A . 24 CYS N 1 1
7 3672 1 1 25 CYS O O 5.260 -9.253 0.086 1.00 . A A . 24 CYS O 1 1
7 3673 1 1 25 CYS SG S 1.661 -8.383 0.143 1.00 . A A . 24 CYS SG 1 1
7 3674 1 1 26 GLY C C 5.885 -6.568 -1.082 1.00 . A A . 25 GLY C 1 1
7 3675 1 1 26 GLY CA C 6.215 -6.712 0.383 1.00 . A A . 25 GLY CA 1 1
7 3676 1 1 26 GLY H H 4.771 -6.747 1.918 1.00 . A A . 25 GLY H 1 1
7 3677 1 1 26 GLY HA2 H 6.447 -5.702 0.757 1.00 . A A . 25 GLY HA2 1 1
7 3678 1 1 26 GLY HA3 H 7.127 -7.322 0.478 1.00 . A A . 25 GLY HA3 1 1
7 3679 1 1 26 GLY N N 5.160 -7.311 1.197 1.00 . A A . 25 GLY N 1 1
7 3680 1 1 26 GLY O O 6.789 -6.218 -1.823 1.00 . A A . 25 GLY O 1 1
7 3681 1 1 27 ALA C C 3.955 -5.291 -3.254 1.00 . A A . 26 ALA C 1 1
7 3682 1 1 27 ALA CA C 4.336 -6.717 -2.949 1.00 . A A . 26 ALA CA 1 1
7 3683 1 1 27 ALA CB C 3.167 -7.645 -3.349 1.00 . A A . 26 ALA CB 1 1
7 3684 1 1 27 ALA H H 3.881 -7.044 -0.914 1.00 . A A . 26 ALA H 1 1
7 3685 1 1 27 ALA HA H 5.210 -7.042 -3.539 1.00 . A A . 26 ALA HA 1 1
7 3686 1 1 27 ALA HB1 H 2.238 -7.360 -2.832 1.00 . A A . 26 ALA HB1 1 1
7 3687 1 1 27 ALA HB2 H 3.007 -7.574 -4.435 1.00 . A A . 26 ALA HB2 1 1
7 3688 1 1 27 ALA HB3 H 3.417 -8.687 -3.089 1.00 . A A . 26 ALA HB3 1 1
7 3689 1 1 27 ALA N N 4.634 -6.821 -1.529 1.00 . A A . 26 ALA N 1 1
7 3690 1 1 27 ALA O O 3.130 -4.746 -2.539 1.00 . A A . 26 ALA O 1 1
7 3691 1 1 28 ASP C C 2.775 -3.213 -5.104 1.00 . A A . 27 ASP C 1 1
7 3692 1 1 28 ASP CA C 4.197 -3.289 -4.606 1.00 . A A . 27 ASP CA 1 1
7 3693 1 1 28 ASP CB C 5.172 -2.710 -5.662 1.00 . A A . 27 ASP CB 1 1
7 3694 1 1 28 ASP CG C 5.087 -1.210 -5.729 1.00 . A A . 27 ASP CG 1 1
7 3695 1 1 28 ASP H H 5.234 -5.134 -4.860 1.00 . A A . 27 ASP H 1 1
7 3696 1 1 28 ASP HA H 4.297 -2.696 -3.689 1.00 . A A . 27 ASP HA 1 1
7 3697 1 1 28 ASP HB2 H 6.205 -2.971 -5.380 1.00 . A A . 27 ASP HB2 1 1
7 3698 1 1 28 ASP HB3 H 4.960 -3.145 -6.651 1.00 . A A . 27 ASP HB3 1 1
7 3699 1 1 28 ASP N N 4.550 -4.669 -4.296 1.00 . A A . 27 ASP N 1 1
7 3700 1 1 28 ASP O O 2.309 -4.181 -5.682 1.00 . A A . 27 ASP O 1 1
7 3701 1 1 28 ASP OD1 O 4.080 -0.686 -6.269 1.00 . A A . 27 ASP OD1 1 1
7 3702 1 1 28 ASP OD2 O 6.039 -0.544 -5.243 1.00 . A A . 27 ASP OD2 1 1
7 3703 1 1 29 LYS C C 0.738 -2.164 -6.964 1.00 . A A . 28 LYS C 1 1
7 3704 1 1 29 LYS CA C 0.743 -1.928 -5.470 1.00 . A A . 28 LYS CA 1 1
7 3705 1 1 29 LYS CB C 0.104 -0.531 -5.226 1.00 . A A . 28 LYS CB 1 1
7 3706 1 1 29 LYS CD C 0.242 1.813 -6.364 1.00 . A A . 28 LYS CD 1 1
7 3707 1 1 29 LYS CE C -0.676 2.595 -5.393 1.00 . A A . 28 LYS CE 1 1
7 3708 1 1 29 LYS CG C 1.008 0.650 -5.679 1.00 . A A . 28 LYS CG 1 1
7 3709 1 1 29 LYS H H 2.470 -1.303 -4.394 1.00 . A A . 28 LYS H 1 1
7 3710 1 1 29 LYS HA H 0.090 -2.683 -5.000 1.00 . A A . 28 LYS HA 1 1
7 3711 1 1 29 LYS HB2 H -0.858 -0.504 -5.762 1.00 . A A . 28 LYS HB2 1 1
7 3712 1 1 29 LYS HB3 H -0.107 -0.417 -4.155 1.00 . A A . 28 LYS HB3 1 1
7 3713 1 1 29 LYS HD2 H 0.983 2.515 -6.773 1.00 . A A . 28 LYS HD2 1 1
7 3714 1 1 29 LYS HD3 H -0.347 1.412 -7.204 1.00 . A A . 28 LYS HD3 1 1
7 3715 1 1 29 LYS HE2 H -1.462 1.927 -5.013 1.00 . A A . 28 LYS HE2 1 1
7 3716 1 1 29 LYS HE3 H -0.081 2.963 -4.542 1.00 . A A . 28 LYS HE3 1 1
7 3717 1 1 29 LYS HG2 H 1.583 1.040 -4.823 1.00 . A A . 28 LYS HG2 1 1
7 3718 1 1 29 LYS HG3 H 1.726 0.285 -6.419 1.00 . A A . 28 LYS HG3 1 1
7 3719 1 1 29 LYS HZ1 H -0.556 4.425 -6.473 1.00 . A A . 28 LYS HZ1 1 1
7 3720 1 1 29 LYS HZ2 H -1.922 4.313 -5.393 1.00 . A A . 28 LYS HZ2 1 1
7 3721 1 1 29 LYS HZ3 H -1.923 3.422 -6.900 1.00 . A A . 28 LYS HZ3 1 1
7 3722 1 1 29 LYS N N 2.082 -2.068 -4.905 1.00 . A A . 28 LYS N 1 1
7 3723 1 1 29 LYS NZ N -1.302 3.748 -6.076 1.00 . A A . 28 LYS NZ 1 1
7 3724 1 1 29 LYS O O -0.310 -2.543 -7.466 1.00 . A A . 28 LYS O 1 1
7 3725 1 1 30 PHE C C 2.794 -3.207 -9.505 1.00 . A A . 29 PHE C 1 1
7 3726 1 1 30 PHE CA C 1.878 -2.062 -9.133 1.00 . A A . 29 PHE CA 1 1
7 3727 1 1 30 PHE CB C 2.330 -0.684 -9.698 1.00 . A A . 29 PHE CB 1 1
7 3728 1 1 30 PHE CD1 C 1.229 -1.000 -11.971 1.00 . A A . 29 PHE CD1 1 1
7 3729 1 1 30 PHE CD2 C 0.849 1.073 -10.797 1.00 . A A . 29 PHE CD2 1 1
7 3730 1 1 30 PHE CE1 C 0.414 -0.558 -13.015 1.00 . A A . 29 PHE CE1 1 1
7 3731 1 1 30 PHE CE2 C 0.042 1.521 -11.846 1.00 . A A . 29 PHE CE2 1 1
7 3732 1 1 30 PHE CG C 1.446 -0.192 -10.852 1.00 . A A . 29 PHE CG 1 1
7 3733 1 1 30 PHE CZ C -0.180 0.703 -12.955 1.00 . A A . 29 PHE CZ 1 1
7 3734 1 1 30 PHE H H 2.735 -1.683 -7.253 1.00 . A A . 29 PHE H 1 1
7 3735 1 1 30 PHE HA H 0.877 -2.294 -9.525 1.00 . A A . 29 PHE HA 1 1
7 3736 1 1 30 PHE HB2 H 2.258 0.055 -8.887 1.00 . A A . 29 PHE HB2 1 1
7 3737 1 1 30 PHE HB3 H 3.380 -0.700 -10.023 1.00 . A A . 29 PHE HB3 1 1
7 3738 1 1 30 PHE HD1 H 1.693 -1.976 -12.039 1.00 . A A . 29 PHE HD1 1 1
7 3739 1 1 30 PHE HD2 H 1.003 1.725 -9.945 1.00 . A A . 29 PHE HD2 1 1
7 3740 1 1 30 PHE HE1 H 0.240 -1.196 -13.875 1.00 . A A . 29 PHE HE1 1 1
7 3741 1 1 30 PHE HE2 H -0.412 2.506 -11.798 1.00 . A A . 29 PHE HE2 1 1
7 3742 1 1 30 PHE HZ H -0.812 1.049 -13.768 1.00 . A A . 29 PHE HZ 1 1
7 3743 1 1 30 PHE N N 1.868 -1.945 -7.680 1.00 . A A . 29 PHE N 1 1
7 3744 1 1 30 PHE O O 3.514 -3.116 -10.487 1.00 . A A . 29 PHE O 1 1
7 3745 1 1 31 ASP C C 3.011 -6.267 -10.133 1.00 . A A . 30 ASP C 1 1
7 3746 1 1 31 ASP CA C 3.646 -5.438 -9.015 1.00 . A A . 30 ASP CA 1 1
7 3747 1 1 31 ASP CB C 3.833 -6.316 -7.753 1.00 . A A . 30 ASP CB 1 1
7 3748 1 1 31 ASP CG C 4.703 -7.518 -8.004 1.00 . A A . 30 ASP CG 1 1
7 3749 1 1 31 ASP H H 2.148 -4.384 -7.943 1.00 . A A . 30 ASP H 1 1
7 3750 1 1 31 ASP HA H 4.636 -5.070 -9.328 1.00 . A A . 30 ASP HA 1 1
7 3751 1 1 31 ASP HB2 H 4.304 -5.703 -6.972 1.00 . A A . 30 ASP HB2 1 1
7 3752 1 1 31 ASP HB3 H 2.852 -6.657 -7.386 1.00 . A A . 30 ASP HB3 1 1
7 3753 1 1 31 ASP N N 2.775 -4.306 -8.717 1.00 . A A . 30 ASP N 1 1
7 3754 1 1 31 ASP O O 1.804 -6.191 -10.356 1.00 . A A . 30 ASP O 1 1
7 3755 1 1 31 ASP OD1 O 5.839 -7.336 -8.521 1.00 . A A . 30 ASP OD1 1 1
7 3756 1 1 31 ASP OD2 O 4.254 -8.654 -7.690 1.00 . A A . 30 ASP OD2 1 1
7 3757 1 1 32 NH2 HN1 H 3.400 -7.629 -11.601 1.00 . A A . 31 NH2 HN1 1 1
7 3758 1 1 32 NH2 HN2 H 4.787 -7.146 -10.700 1.00 . A A . 31 NH2 HN2 1 1
7 3759 1 1 32 NH2 N N 3.803 -7.080 -10.866 1.00 . A A . 31 NH2 N 1 1
7 3760 2 2 1 AQN C1 C 2.376 1.266 8.003 1.00 . B A . 32 AQN C1 1 1
7 3761 2 2 1 AQN C10 C -0.362 1.054 10.637 1.00 . B A . 32 AQN C10 1 1
7 3762 2 2 1 AQN C11 C 1.002 1.137 9.993 1.00 . B A . 32 AQN C11 1 1
7 3763 2 2 1 AQN C12 C 2.157 1.106 10.779 1.00 . B A . 32 AQN C12 1 1
7 3764 2 2 1 AQN C13 C 3.416 1.154 10.180 1.00 . B A . 32 AQN C13 1 1
7 3765 2 2 1 AQN C14 C 3.531 1.224 8.789 1.00 . B A . 32 AQN C14 1 1
7 3766 2 2 1 AQN C2 C 1.114 1.253 8.606 1.00 . B A . 32 AQN C2 1 1
7 3767 2 2 1 AQN C3 C -0.137 1.364 7.763 1.00 . B A . 32 AQN C3 1 1
7 3768 2 2 1 AQN C4 C -1.503 1.285 8.406 1.00 . B A . 32 AQN C4 1 1
7 3769 2 2 1 AQN C5 C -2.660 1.390 7.629 1.00 . B A . 32 AQN C5 1 1
7 3770 2 2 1 AQN C6 C -3.915 1.336 8.239 1.00 . B A . 32 AQN C6 1 1
7 3771 2 2 1 AQN C7 C -4.020 1.101 9.611 1.00 . B A . 32 AQN C7 1 1
7 3772 2 2 1 AQN C8 C -2.867 0.992 10.388 1.00 . B A . 32 AQN C8 1 1
7 3773 2 2 1 AQN C9 C -1.611 1.110 9.789 1.00 . B A . 32 AQN C9 1 1
7 3774 2 2 1 AQN H1 H 2.470 1.302 6.922 1.00 . B A . 32 AQN H1 1 1
7 3775 2 2 1 AQN H12 H 2.083 1.049 11.858 1.00 . B A . 32 AQN H12 1 1
7 3776 2 2 1 AQN H13 H 4.302 1.138 10.801 1.00 . B A . 32 AQN H13 1 1
7 3777 2 2 1 AQN H5 H -2.584 1.520 6.554 1.00 . B A . 32 AQN H5 1 1
7 3778 2 2 1 AQN H6 H -4.824 1.479 7.668 1.00 . B A . 32 AQN H6 1 1
7 3779 2 2 1 AQN H7 H -4.997 1.002 10.067 1.00 . B A . 32 AQN H7 1 1
7 3780 2 2 1 AQN H8 H -2.961 0.815 11.456 1.00 . B A . 32 AQN H8 1 1
7 3781 2 2 1 AQN O10 O -0.460 0.935 11.848 1.00 . B A . 32 AQN O10 1 1
7 3782 2 2 1 AQN O3 O -0.036 1.526 6.558 1.00 . B A . 32 AQN O3 1 1
7 3783 2 2 1 AQN OS1 O 5.260 0.058 7.189 1.00 . B A . 32 AQN OS1 1 1
7 3784 2 2 1 AQN OS2 O 5.026 2.434 7.120 1.00 . B A . 32 AQN OS2 1 1
7 3785 2 2 1 AQN OS3 O 6.139 1.519 9.028 1.00 . B A . 32 AQN OS3 1 1
7 3786 2 2 1 AQN S15 S 5.133 1.239 8.019 1.00 . B A . 32 AQN S15 1 1
7 3787 3 3 1 ZN ZN ZN 0.191 -6.673 0.918 1.00 . C A . 33 ZN ZN 1 1
8 3788 1 1 1 ACE C C 0.436 14.703 2.322 1.00 . A A . 0 ACE C 1 1
8 3789 1 1 1 ACE CH3 C 1.415 15.551 3.098 1.00 . A A . 0 ACE CH3 1 1
8 3790 1 1 1 ACE H1 H 1.835 16.321 2.450 1.00 . A A . 0 ACE H1 1 1
8 3791 1 1 1 ACE H2 H 2.225 14.928 3.479 1.00 . A A . 0 ACE H2 1 1
8 3792 1 1 1 ACE H3 H 0.897 16.013 3.938 1.00 . A A . 0 ACE H3 1 1
8 3793 1 1 1 ACE O O -0.749 14.638 2.683 1.00 . A A . 0 ACE O 1 1
8 3794 1 1 2 LYS C C -0.003 11.887 1.148 1.00 . A A . 1 LYS C 1 1
8 3795 1 1 2 LYS CA C 0.106 13.214 0.432 1.00 . A A . 1 LYS CA 1 1
8 3796 1 1 2 LYS CB C 0.721 13.087 -0.989 1.00 . A A . 1 LYS CB 1 1
8 3797 1 1 2 LYS CD C -0.684 13.043 -3.184 1.00 . A A . 1 LYS CD 1 1
8 3798 1 1 2 LYS CE C -1.867 13.965 -2.791 1.00 . A A . 1 LYS CE 1 1
8 3799 1 1 2 LYS CG C -0.138 12.239 -1.978 1.00 . A A . 1 LYS CG 1 1
8 3800 1 1 2 LYS H H 1.934 14.122 1.054 1.00 . A A . 1 LYS H 1 1
8 3801 1 1 2 LYS HA H -0.886 13.677 0.315 1.00 . A A . 1 LYS HA 1 1
8 3802 1 1 2 LYS HB2 H 0.857 14.108 -1.379 1.00 . A A . 1 LYS HB2 1 1
8 3803 1 1 2 LYS HB3 H 1.719 12.627 -0.903 1.00 . A A . 1 LYS HB3 1 1
8 3804 1 1 2 LYS HD2 H 0.144 13.620 -3.623 1.00 . A A . 1 LYS HD2 1 1
8 3805 1 1 2 LYS HD3 H -1.046 12.338 -3.953 1.00 . A A . 1 LYS HD3 1 1
8 3806 1 1 2 LYS HE2 H -2.799 13.374 -2.798 1.00 . A A . 1 LYS HE2 1 1
8 3807 1 1 2 LYS HE3 H -1.726 14.376 -1.783 1.00 . A A . 1 LYS HE3 1 1
8 3808 1 1 2 LYS HG2 H 0.507 11.460 -2.415 1.00 . A A . 1 LYS HG2 1 1
8 3809 1 1 2 LYS HG3 H -0.978 11.751 -1.469 1.00 . A A . 1 LYS HG3 1 1
8 3810 1 1 2 LYS HZ1 H -2.035 14.777 -4.750 1.00 . A A . 1 LYS HZ1 1 1
8 3811 1 1 2 LYS HZ2 H -1.124 15.762 -3.617 1.00 . A A . 1 LYS HZ2 1 1
8 3812 1 1 2 LYS HZ3 H -2.860 15.693 -3.495 1.00 . A A . 1 LYS HZ3 1 1
8 3813 1 1 2 LYS N N 0.955 14.063 1.259 1.00 . A A . 1 LYS N 1 1
8 3814 1 1 2 LYS NZ N -1.980 15.107 -3.722 1.00 . A A . 1 LYS NZ 1 1
8 3815 1 1 2 LYS O O 0.868 11.053 0.961 1.00 . A A . 1 LYS O 1 1
8 3816 1 1 3 PHE C C -2.333 9.638 1.850 1.00 . A A . 2 PHE C 1 1
8 3817 1 1 3 PHE CA C -1.287 10.403 2.628 1.00 . A A . 2 PHE CA 1 1
8 3818 1 1 3 PHE CB C -1.642 10.592 4.131 1.00 . A A . 2 PHE CB 1 1
8 3819 1 1 3 PHE CD1 C -4.075 11.372 4.290 1.00 . A A . 2 PHE CD1 1 1
8 3820 1 1 3 PHE CD2 C -2.325 12.989 4.646 1.00 . A A . 2 PHE CD2 1 1
8 3821 1 1 3 PHE CE1 C -5.031 12.386 4.380 1.00 . A A . 2 PHE CE1 1 1
8 3822 1 1 3 PHE CE2 C -3.276 14.000 4.756 1.00 . A A . 2 PHE CE2 1 1
8 3823 1 1 3 PHE CG C -2.712 11.671 4.360 1.00 . A A . 2 PHE CG 1 1
8 3824 1 1 3 PHE CZ C -4.635 13.706 4.604 1.00 . A A . 2 PHE CZ 1 1
8 3825 1 1 3 PHE H H -1.769 12.396 2.062 1.00 . A A . 2 PHE H 1 1
8 3826 1 1 3 PHE HA H -0.381 9.776 2.611 1.00 . A A . 2 PHE HA 1 1
8 3827 1 1 3 PHE HB2 H -1.968 9.636 4.573 1.00 . A A . 2 PHE HB2 1 1
8 3828 1 1 3 PHE HB3 H -0.724 10.895 4.657 1.00 . A A . 2 PHE HB3 1 1
8 3829 1 1 3 PHE HD1 H -4.410 10.349 4.170 1.00 . A A . 2 PHE HD1 1 1
8 3830 1 1 3 PHE HD2 H -1.276 13.233 4.781 1.00 . A A . 2 PHE HD2 1 1
8 3831 1 1 3 PHE HE1 H -6.085 12.150 4.276 1.00 . A A . 2 PHE HE1 1 1
8 3832 1 1 3 PHE HE2 H -2.966 15.021 4.959 1.00 . A A . 2 PHE HE2 1 1
8 3833 1 1 3 PHE HZ H -5.374 14.496 4.661 1.00 . A A . 2 PHE HZ 1 1
8 3834 1 1 3 PHE N N -1.069 11.688 1.961 1.00 . A A . 2 PHE N 1 1
8 3835 1 1 3 PHE O O -3.249 9.085 2.432 1.00 . A A . 2 PHE O 1 1
8 3836 1 1 4 GLU C C -2.844 7.401 -0.245 1.00 . A A . 3 GLU C 1 1
8 3837 1 1 4 GLU CA C -3.163 8.872 -0.314 1.00 . A A . 3 GLU CA 1 1
8 3838 1 1 4 GLU CB C -3.125 9.411 -1.764 1.00 . A A . 3 GLU CB 1 1
8 3839 1 1 4 GLU CD C -4.872 9.648 -3.533 1.00 . A A . 3 GLU CD 1 1
8 3840 1 1 4 GLU CG C -4.138 8.661 -2.670 1.00 . A A . 3 GLU CG 1 1
8 3841 1 1 4 GLU H H -1.401 9.992 0.057 1.00 . A A . 3 GLU H 1 1
8 3842 1 1 4 GLU HA H -4.181 9.055 0.068 1.00 . A A . 3 GLU HA 1 1
8 3843 1 1 4 GLU HB2 H -3.383 10.480 -1.711 1.00 . A A . 3 GLU HB2 1 1
8 3844 1 1 4 GLU HB3 H -2.115 9.326 -2.194 1.00 . A A . 3 GLU HB3 1 1
8 3845 1 1 4 GLU HG2 H -3.611 7.925 -3.298 1.00 . A A . 3 GLU HG2 1 1
8 3846 1 1 4 GLU HG3 H -4.888 8.121 -2.071 1.00 . A A . 3 GLU HG3 1 1
8 3847 1 1 4 GLU N N -2.191 9.586 0.507 1.00 . A A . 3 GLU N 1 1
8 3848 1 1 4 GLU O O -2.269 6.847 -1.169 1.00 . A A . 3 GLU O 1 1
8 3849 1 1 4 GLU OE1 O -5.750 10.366 -2.984 1.00 . A A . 3 GLU OE1 1 1
8 3850 1 1 4 GLU OE2 O -4.577 9.714 -4.757 1.00 . A A . 3 GLU OE2 1 1
8 3851 1 1 5 ASP C C -3.476 4.498 0.015 1.00 . A A . 4 ASP C 1 1
8 3852 1 1 5 ASP CA C -2.857 5.364 1.084 1.00 . A A . 4 ASP CA 1 1
8 3853 1 1 5 ASP CB C -3.357 4.924 2.480 1.00 . A A . 4 ASP CB 1 1
8 3854 1 1 5 ASP CG C -2.797 5.777 3.589 1.00 . A A . 4 ASP CG 1 1
8 3855 1 1 5 ASP H H -3.710 7.248 1.604 1.00 . A A . 4 ASP H 1 1
8 3856 1 1 5 ASP HA H -1.761 5.266 1.041 1.00 . A A . 4 ASP HA 1 1
8 3857 1 1 5 ASP HB2 H -4.455 4.989 2.500 1.00 . A A . 4 ASP HB2 1 1
8 3858 1 1 5 ASP HB3 H -3.070 3.883 2.663 1.00 . A A . 4 ASP HB3 1 1
8 3859 1 1 5 ASP N N -3.213 6.763 0.883 1.00 . A A . 4 ASP N 1 1
8 3860 1 1 5 ASP O O -4.324 4.991 -0.713 1.00 . A A . 4 ASP O 1 1
8 3861 1 1 5 ASP OD1 O -1.923 6.645 3.311 1.00 . A A . 4 ASP OD1 1 1
8 3862 1 1 5 ASP OD2 O -3.239 5.585 4.753 1.00 . A A . 4 ASP OD2 1 1
8 3863 1 1 6 TRP C C -3.827 0.963 -0.601 1.00 . A A . 5 TRP C 1 1
8 3864 1 1 6 TRP CA C -3.587 2.346 -1.142 1.00 . A A . 5 TRP CA 1 1
8 3865 1 1 6 TRP CB C -2.606 2.311 -2.332 1.00 . A A . 5 TRP CB 1 1
8 3866 1 1 6 TRP CD1 C -0.295 3.018 -1.572 1.00 . A A . 5 TRP CD1 1 1
8 3867 1 1 6 TRP CD2 C -0.507 0.739 -1.697 1.00 . A A . 5 TRP CD2 1 1
8 3868 1 1 6 TRP CE2 C 0.779 1.113 -1.364 1.00 . A A . 5 TRP CE2 1 1
8 3869 1 1 6 TRP CE3 C -0.885 -0.599 -1.808 1.00 . A A . 5 TRP CE3 1 1
8 3870 1 1 6 TRP CG C -1.194 2.067 -1.877 1.00 . A A . 5 TRP CG 1 1
8 3871 1 1 6 TRP CH2 C 1.463 -1.158 -1.441 1.00 . A A . 5 TRP CH2 1 1
8 3872 1 1 6 TRP CZ2 C 1.800 0.179 -1.207 1.00 . A A . 5 TRP CZ2 1 1
8 3873 1 1 6 TRP CZ3 C 0.140 -1.543 -1.694 1.00 . A A . 5 TRP CZ3 1 1
8 3874 1 1 6 TRP H H -2.353 2.844 0.511 1.00 . A A . 5 TRP H 1 1
8 3875 1 1 6 TRP HA H -4.561 2.716 -1.501 1.00 . A A . 5 TRP HA 1 1
8 3876 1 1 6 TRP HB2 H -2.902 1.545 -3.066 1.00 . A A . 5 TRP HB2 1 1
8 3877 1 1 6 TRP HB3 H -2.642 3.296 -2.824 1.00 . A A . 5 TRP HB3 1 1
8 3878 1 1 6 TRP HD1 H -0.504 4.083 -1.598 1.00 . A A . 5 TRP HD1 1 1
8 3879 1 1 6 TRP HE1 H 1.692 2.977 -0.989 1.00 . A A . 5 TRP HE1 1 1
8 3880 1 1 6 TRP HE3 H -1.915 -0.882 -1.984 1.00 . A A . 5 TRP HE3 1 1
8 3881 1 1 6 TRP HH2 H 2.238 -1.914 -1.437 1.00 . A A . 5 TRP HH2 1 1
8 3882 1 1 6 TRP HZ2 H 2.805 0.467 -0.928 1.00 . A A . 5 TRP HZ2 1 1
8 3883 1 1 6 TRP HZ3 H -0.072 -2.597 -1.808 1.00 . A A . 5 TRP HZ3 1 1
8 3884 1 1 6 TRP N N -3.059 3.215 -0.094 1.00 . A A . 5 TRP N 1 1
8 3885 1 1 6 TRP NE1 N 0.846 2.457 -1.260 1.00 . A A . 5 TRP NE1 1 1
8 3886 1 1 6 TRP O O -3.267 0.639 0.434 1.00 . A A . 5 TRP O 1 1
8 3887 1 1 7 LEU C C -4.428 -2.216 -1.494 1.00 . A A . 6 LEU C 1 1
8 3888 1 1 7 LEU CA C -5.132 -1.108 -0.748 1.00 . A A . 6 LEU CA 1 1
8 3889 1 1 7 LEU CB C -6.686 -1.120 -0.836 1.00 . A A . 6 LEU CB 1 1
8 3890 1 1 7 LEU CD1 C -8.906 -1.519 0.346 1.00 . A A . 6 LEU CD1 1 1
8 3891 1 1 7 LEU CD2 C -7.168 -3.382 0.286 1.00 . A A . 6 LEU CD2 1 1
8 3892 1 1 7 LEU CG C -7.389 -1.848 0.349 1.00 . A A . 6 LEU CG 1 1
8 3893 1 1 7 LEU H H -5.044 0.445 -2.187 1.00 . A A . 6 LEU H 1 1
8 3894 1 1 7 LEU HA H -4.880 -1.158 0.316 1.00 . A A . 6 LEU HA 1 1
8 3895 1 1 7 LEU HB2 H -7.012 -0.069 -0.784 1.00 . A A . 6 LEU HB2 1 1
8 3896 1 1 7 LEU HB3 H -7.015 -1.531 -1.805 1.00 . A A . 6 LEU HB3 1 1
8 3897 1 1 7 LEU HD11 H -9.062 -0.437 0.487 1.00 . A A . 6 LEU HD11 1 1
8 3898 1 1 7 LEU HD12 H -9.409 -2.048 1.170 1.00 . A A . 6 LEU HD12 1 1
8 3899 1 1 7 LEU HD13 H -9.361 -1.823 -0.607 1.00 . A A . 6 LEU HD13 1 1
8 3900 1 1 7 LEU HD21 H -6.094 -3.617 0.318 1.00 . A A . 6 LEU HD21 1 1
8 3901 1 1 7 LEU HD22 H -7.602 -3.792 -0.641 1.00 . A A . 6 LEU HD22 1 1
8 3902 1 1 7 LEU HD23 H -7.655 -3.865 1.151 1.00 . A A . 6 LEU HD23 1 1
8 3903 1 1 7 LEU HG H -6.988 -1.478 1.310 1.00 . A A . 6 LEU HG 1 1
8 3904 1 1 7 LEU N N -4.675 0.166 -1.297 1.00 . A A . 6 LEU N 1 1
8 3905 1 1 7 LEU O O -4.596 -2.308 -2.701 1.00 . A A . 6 LEU O 1 1
8 3906 1 1 8 CYS C C -3.673 -5.014 -2.230 1.00 . A A . 7 CYS C 1 1
8 3907 1 1 8 CYS CA C -2.797 -4.027 -1.508 1.00 . A A . 7 CYS CA 1 1
8 3908 1 1 8 CYS CB C -1.861 -4.723 -0.484 1.00 . A A . 7 CYS CB 1 1
8 3909 1 1 8 CYS H H -3.513 -2.978 0.194 1.00 . A A . 7 CYS H 1 1
8 3910 1 1 8 CYS HA H -2.193 -3.489 -2.252 1.00 . A A . 7 CYS HA 1 1
8 3911 1 1 8 CYS HB2 H -1.235 -3.975 0.017 1.00 . A A . 7 CYS HB2 1 1
8 3912 1 1 8 CYS HB3 H -2.459 -5.259 0.262 1.00 . A A . 7 CYS HB3 1 1
8 3913 1 1 8 CYS N N -3.612 -3.044 -0.801 1.00 . A A . 7 CYS N 1 1
8 3914 1 1 8 CYS O O -4.792 -5.224 -1.791 1.00 . A A . 7 CYS O 1 1
8 3915 1 1 8 CYS SG S -0.678 -5.904 -1.179 1.00 . A A . 7 CYS SG 1 1
8 3916 1 1 9 ASN C C -3.427 -7.971 -3.843 1.00 . A A . 8 ASN C 1 1
8 3917 1 1 9 ASN CA C -3.957 -6.575 -4.103 1.00 . A A . 8 ASN CA 1 1
8 3918 1 1 9 ASN CB C -3.886 -6.182 -5.607 1.00 . A A . 8 ASN CB 1 1
8 3919 1 1 9 ASN CG C -5.251 -6.235 -6.244 1.00 . A A . 8 ASN CG 1 1
8 3920 1 1 9 ASN H H -2.229 -5.438 -3.646 1.00 . A A . 8 ASN H 1 1
8 3921 1 1 9 ASN HA H -5.012 -6.555 -3.790 1.00 . A A . 8 ASN HA 1 1
8 3922 1 1 9 ASN HB2 H -3.495 -5.157 -5.700 1.00 . A A . 8 ASN HB2 1 1
8 3923 1 1 9 ASN HB3 H -3.192 -6.832 -6.162 1.00 . A A . 8 ASN HB3 1 1
8 3924 1 1 9 ASN HD21 H -5.580 -4.202 -6.120 1.00 . A A . 8 ASN HD21 1 1
8 3925 1 1 9 ASN HD22 H -6.849 -5.120 -6.837 1.00 . A A . 8 ASN HD22 1 1
8 3926 1 1 9 ASN N N -3.168 -5.610 -3.339 1.00 . A A . 8 ASN N 1 1
8 3927 1 1 9 ASN ND2 N -5.945 -5.088 -6.409 1.00 . A A . 8 ASN ND2 1 1
8 3928 1 1 9 ASN O O -3.449 -8.807 -4.734 1.00 . A A . 8 ASN O 1 1
8 3929 1 1 9 ASN OD1 O -5.695 -7.318 -6.590 1.00 . A A . 8 ASN OD1 1 1
8 3930 1 1 10 LYS C C -2.758 -9.894 -0.892 1.00 . A A . 9 LYS C 1 1
8 3931 1 1 10 LYS CA C -2.281 -9.481 -2.270 1.00 . A A . 9 LYS CA 1 1
8 3932 1 1 10 LYS CB C -0.744 -9.250 -2.318 1.00 . A A . 9 LYS CB 1 1
8 3933 1 1 10 LYS CD C 0.380 -10.759 -4.085 1.00 . A A . 9 LYS CD 1 1
8 3934 1 1 10 LYS CE C 1.511 -11.790 -4.342 1.00 . A A . 9 LYS CE 1 1
8 3935 1 1 10 LYS CG C 0.102 -10.532 -2.570 1.00 . A A . 9 LYS CG 1 1
8 3936 1 1 10 LYS H H -2.973 -7.513 -1.906 1.00 . A A . 9 LYS H 1 1
8 3937 1 1 10 LYS HA H -2.553 -10.266 -2.994 1.00 . A A . 9 LYS HA 1 1
8 3938 1 1 10 LYS HB2 H -0.526 -8.498 -3.093 1.00 . A A . 9 LYS HB2 1 1
8 3939 1 1 10 LYS HB3 H -0.410 -8.829 -1.363 1.00 . A A . 9 LYS HB3 1 1
8 3940 1 1 10 LYS HD2 H -0.547 -11.062 -4.599 1.00 . A A . 9 LYS HD2 1 1
8 3941 1 1 10 LYS HD3 H 0.736 -9.816 -4.531 1.00 . A A . 9 LYS HD3 1 1
8 3942 1 1 10 LYS HE2 H 1.750 -11.772 -5.419 1.00 . A A . 9 LYS HE2 1 1
8 3943 1 1 10 LYS HE3 H 2.418 -11.492 -3.790 1.00 . A A . 9 LYS HE3 1 1
8 3944 1 1 10 LYS HG2 H 1.077 -10.399 -2.072 1.00 . A A . 9 LYS HG2 1 1
8 3945 1 1 10 LYS HG3 H -0.401 -11.405 -2.119 1.00 . A A . 9 LYS HG3 1 1
8 3946 1 1 10 LYS HZ1 H 0.269 -13.499 -4.522 1.00 . A A . 9 LYS HZ1 1 1
8 3947 1 1 10 LYS HZ2 H 0.960 -13.283 -2.916 1.00 . A A . 9 LYS HZ2 1 1
8 3948 1 1 10 LYS HZ3 H 1.956 -13.842 -4.227 1.00 . A A . 9 LYS HZ3 1 1
8 3949 1 1 10 LYS N N -2.938 -8.218 -2.606 1.00 . A A . 9 LYS N 1 1
8 3950 1 1 10 LYS NZ N 1.143 -13.172 -3.976 1.00 . A A . 9 LYS NZ 1 1
8 3951 1 1 10 LYS O O -3.343 -10.961 -0.784 1.00 . A A . 9 LYS O 1 1
8 3952 1 1 11 CYS C C -4.223 -8.488 1.872 1.00 . A A . 10 CYS C 1 1
8 3953 1 1 11 CYS CA C -3.020 -9.335 1.498 1.00 . A A . 10 CYS CA 1 1
8 3954 1 1 11 CYS CB C -1.853 -9.045 2.471 1.00 . A A . 10 CYS CB 1 1
8 3955 1 1 11 CYS H H -2.054 -8.185 0.042 1.00 . A A . 10 CYS H 1 1
8 3956 1 1 11 CYS HA H -3.299 -10.396 1.603 1.00 . A A . 10 CYS HA 1 1
8 3957 1 1 11 CYS HB2 H -2.117 -9.405 3.470 1.00 . A A . 10 CYS HB2 1 1
8 3958 1 1 11 CYS HB3 H -0.952 -9.580 2.143 1.00 . A A . 10 CYS HB3 1 1
8 3959 1 1 11 CYS N N -2.533 -9.053 0.151 1.00 . A A . 10 CYS N 1 1
8 3960 1 1 11 CYS O O -4.665 -8.602 3.004 1.00 . A A . 10 CYS O 1 1
8 3961 1 1 11 CYS SG S -1.557 -7.241 2.523 1.00 . A A . 10 CYS SG 1 1
8 3962 1 1 12 CYS C C -5.851 -6.011 2.496 1.00 . A A . 11 CYS C 1 1
8 3963 1 1 12 CYS CA C -5.973 -6.886 1.268 1.00 . A A . 11 CYS CA 1 1
8 3964 1 1 12 CYS CB C -7.167 -7.870 1.358 1.00 . A A . 11 CYS CB 1 1
8 3965 1 1 12 CYS H H -4.404 -7.545 0.039 1.00 . A A . 11 CYS H 1 1
8 3966 1 1 12 CYS HA H -6.173 -6.212 0.420 1.00 . A A . 11 CYS HA 1 1
8 3967 1 1 12 CYS HB2 H -7.087 -8.618 0.553 1.00 . A A . 11 CYS HB2 1 1
8 3968 1 1 12 CYS HB3 H -7.172 -8.389 2.327 1.00 . A A . 11 CYS HB3 1 1
8 3969 1 1 12 CYS HG H -8.633 -6.728 0.191 1.00 . A A . 11 CYS HG 1 1
8 3970 1 1 12 CYS N N -4.763 -7.644 0.963 1.00 . A A . 11 CYS N 1 1
8 3971 1 1 12 CYS O O -6.791 -5.955 3.275 1.00 . A A . 11 CYS O 1 1
8 3972 1 1 12 CYS SG S -8.746 -6.980 1.160 1.00 . A A . 11 CYS SG 1 1
8 3973 1 1 13 LEU C C -4.221 -3.033 3.236 1.00 . A A . 12 LEU C 1 1
8 3974 1 1 13 LEU CA C -4.509 -4.408 3.792 1.00 . A A . 12 LEU CA 1 1
8 3975 1 1 13 LEU CB C -3.272 -4.856 4.615 1.00 . A A . 12 LEU CB 1 1
8 3976 1 1 13 LEU CD1 C -3.918 -4.878 7.113 1.00 . A A . 12 LEU CD1 1 1
8 3977 1 1 13 LEU CD2 C -1.660 -3.977 6.399 1.00 . A A . 12 LEU CD2 1 1
8 3978 1 1 13 LEU CG C -3.145 -4.132 5.991 1.00 . A A . 12 LEU CG 1 1
8 3979 1 1 13 LEU H H -3.952 -5.407 2.008 1.00 . A A . 12 LEU H 1 1
8 3980 1 1 13 LEU HA H -5.394 -4.396 4.448 1.00 . A A . 12 LEU HA 1 1
8 3981 1 1 13 LEU HB2 H -3.344 -5.940 4.763 1.00 . A A . 12 LEU HB2 1 1
8 3982 1 1 13 LEU HB3 H -2.379 -4.666 4.001 1.00 . A A . 12 LEU HB3 1 1
8 3983 1 1 13 LEU HD11 H -3.395 -5.803 7.393 1.00 . A A . 12 LEU HD11 1 1
8 3984 1 1 13 LEU HD12 H -4.940 -5.126 6.790 1.00 . A A . 12 LEU HD12 1 1
8 3985 1 1 13 LEU HD13 H -3.985 -4.253 8.014 1.00 . A A . 12 LEU HD13 1 1
8 3986 1 1 13 LEU HD21 H -1.212 -4.971 6.498 1.00 . A A . 12 LEU HD21 1 1
8 3987 1 1 13 LEU HD22 H -1.573 -3.466 7.367 1.00 . A A . 12 LEU HD22 1 1
8 3988 1 1 13 LEU HD23 H -1.106 -3.395 5.644 1.00 . A A . 12 LEU HD23 1 1
8 3989 1 1 13 LEU HG H -3.541 -3.111 5.926 1.00 . A A . 12 LEU HG 1 1
8 3990 1 1 13 LEU N N -4.699 -5.321 2.665 1.00 . A A . 12 LEU N 1 1
8 3991 1 1 13 LEU O O -3.588 -2.951 2.195 1.00 . A A . 12 LEU O 1 1
8 3992 1 1 14 ASN C C -2.805 -0.355 3.825 1.00 . A A . 13 ASN C 1 1
8 3993 1 1 14 ASN CA C -4.265 -0.610 3.513 1.00 . A A . 13 ASN CA 1 1
8 3994 1 1 14 ASN CB C -5.209 0.407 4.203 1.00 . A A . 13 ASN CB 1 1
8 3995 1 1 14 ASN CG C -4.799 1.837 3.977 1.00 . A A . 13 ASN CG 1 1
8 3996 1 1 14 ASN H H -5.237 -2.062 4.730 1.00 . A A . 13 ASN H 1 1
8 3997 1 1 14 ASN HA H -4.420 -0.500 2.433 1.00 . A A . 13 ASN HA 1 1
8 3998 1 1 14 ASN HB2 H -6.225 0.259 3.805 1.00 . A A . 13 ASN HB2 1 1
8 3999 1 1 14 ASN HB3 H -5.241 0.208 5.286 1.00 . A A . 13 ASN HB3 1 1
8 4000 1 1 14 ASN HD21 H -3.816 1.993 5.777 1.00 . A A . 13 ASN HD21 1 1
8 4001 1 1 14 ASN HD22 H -3.861 3.432 4.845 1.00 . A A . 13 ASN HD22 1 1
8 4002 1 1 14 ASN N N -4.659 -1.954 3.921 1.00 . A A . 13 ASN N 1 1
8 4003 1 1 14 ASN ND2 N -4.095 2.467 4.942 1.00 . A A . 13 ASN ND2 1 1
8 4004 1 1 14 ASN O O -2.317 -0.938 4.779 1.00 . A A . 13 ASN O 1 1
8 4005 1 1 14 ASN OD1 O -5.127 2.377 2.930 1.00 . A A . 13 ASN OD1 1 1
8 4006 1 1 15 ASN C C -0.380 2.201 2.925 1.00 . A A . 14 ASN C 1 1
8 4007 1 1 15 ASN CA C -0.683 0.770 3.285 1.00 . A A . 14 ASN CA 1 1
8 4008 1 1 15 ASN CB C 0.248 -0.139 2.455 1.00 . A A . 14 ASN CB 1 1
8 4009 1 1 15 ASN CG C -0.141 -1.559 2.764 1.00 . A A . 14 ASN CG 1 1
8 4010 1 1 15 ASN H H -2.518 0.940 2.240 1.00 . A A . 14 ASN H 1 1
8 4011 1 1 15 ASN HA H -0.465 0.631 4.357 1.00 . A A . 14 ASN HA 1 1
8 4012 1 1 15 ASN HB2 H 0.137 0.086 1.382 1.00 . A A . 14 ASN HB2 1 1
8 4013 1 1 15 ASN HB3 H 1.300 0.044 2.735 1.00 . A A . 14 ASN HB3 1 1
8 4014 1 1 15 ASN HD21 H -1.575 -1.616 1.301 1.00 . A A . 14 ASN HD21 1 1
8 4015 1 1 15 ASN HD22 H -1.437 -3.049 2.254 1.00 . A A . 14 ASN HD22 1 1
8 4016 1 1 15 ASN N N -2.100 0.495 3.032 1.00 . A A . 14 ASN N 1 1
8 4017 1 1 15 ASN ND2 N -1.127 -2.123 2.037 1.00 . A A . 14 ASN ND2 1 1
8 4018 1 1 15 ASN O O -1.054 2.736 2.061 1.00 . A A . 14 ASN O 1 1
8 4019 1 1 15 ASN OD1 O 0.431 -2.143 3.667 1.00 . A A . 14 ASN OD1 1 1
8 4020 1 1 16 PHE C C 1.111 4.615 1.966 1.00 . A A . 15 PHE C 1 1
8 4021 1 1 16 PHE CA C 0.797 4.270 3.401 1.00 . A A . 15 PHE CA 1 1
8 4022 1 1 16 PHE CB C 1.939 4.843 4.280 1.00 . A A . 15 PHE CB 1 1
8 4023 1 1 16 PHE CD1 C 0.694 4.312 6.477 1.00 . A A . 15 PHE CD1 1 1
8 4024 1 1 16 PHE CD2 C 2.215 6.177 6.406 1.00 . A A . 15 PHE CD2 1 1
8 4025 1 1 16 PHE CE1 C 0.448 4.570 7.828 1.00 . A A . 15 PHE CE1 1 1
8 4026 1 1 16 PHE CE2 C 1.946 6.455 7.746 1.00 . A A . 15 PHE CE2 1 1
8 4027 1 1 16 PHE CG C 1.595 5.102 5.755 1.00 . A A . 15 PHE CG 1 1
8 4028 1 1 16 PHE CZ C 1.068 5.642 8.466 1.00 . A A . 15 PHE CZ 1 1
8 4029 1 1 16 PHE H H 1.221 2.334 4.206 1.00 . A A . 15 PHE H 1 1
8 4030 1 1 16 PHE HA H -0.141 4.767 3.691 1.00 . A A . 15 PHE HA 1 1
8 4031 1 1 16 PHE HB2 H 2.773 4.140 4.234 1.00 . A A . 15 PHE HB2 1 1
8 4032 1 1 16 PHE HB3 H 2.285 5.790 3.840 1.00 . A A . 15 PHE HB3 1 1
8 4033 1 1 16 PHE HD1 H 0.173 3.486 6.011 1.00 . A A . 15 PHE HD1 1 1
8 4034 1 1 16 PHE HD2 H 2.920 6.808 5.874 1.00 . A A . 15 PHE HD2 1 1
8 4035 1 1 16 PHE HE1 H -0.233 3.933 8.385 1.00 . A A . 15 PHE HE1 1 1
8 4036 1 1 16 PHE HE2 H 2.419 7.303 8.230 1.00 . A A . 15 PHE HE2 1 1
8 4037 1 1 16 PHE HZ H 0.870 5.847 9.512 1.00 . A A . 15 PHE HZ 1 1
8 4038 1 1 16 PHE N N 0.625 2.830 3.571 1.00 . A A . 15 PHE N 1 1
8 4039 1 1 16 PHE O O 1.502 3.750 1.198 1.00 . A A . 15 PHE O 1 1
8 4040 1 1 17 ARG C C 2.755 6.243 -0.006 1.00 . A A . 16 ARG C 1 1
8 4041 1 1 17 ARG CA C 1.277 6.350 0.262 1.00 . A A . 16 ARG CA 1 1
8 4042 1 1 17 ARG CB C 0.838 7.823 0.072 1.00 . A A . 16 ARG CB 1 1
8 4043 1 1 17 ARG CD C 0.974 7.816 -2.518 1.00 . A A . 16 ARG CD 1 1
8 4044 1 1 17 ARG CG C 1.412 8.499 -1.200 1.00 . A A . 16 ARG CG 1 1
8 4045 1 1 17 ARG CZ C 1.248 8.226 -4.911 1.00 . A A . 16 ARG CZ 1 1
8 4046 1 1 17 ARG H H 0.594 6.579 2.265 1.00 . A A . 16 ARG H 1 1
8 4047 1 1 17 ARG HA H 0.733 5.727 -0.458 1.00 . A A . 16 ARG HA 1 1
8 4048 1 1 17 ARG HB2 H -0.257 7.842 0.054 1.00 . A A . 16 ARG HB2 1 1
8 4049 1 1 17 ARG HB3 H 1.168 8.439 0.920 1.00 . A A . 16 ARG HB3 1 1
8 4050 1 1 17 ARG HD2 H 1.357 6.784 -2.550 1.00 . A A . 16 ARG HD2 1 1
8 4051 1 1 17 ARG HD3 H -0.125 7.812 -2.541 1.00 . A A . 16 ARG HD3 1 1
8 4052 1 1 17 ARG HE H 2.139 9.342 -3.472 1.00 . A A . 16 ARG HE 1 1
8 4053 1 1 17 ARG HG2 H 1.029 9.528 -1.201 1.00 . A A . 16 ARG HG2 1 1
8 4054 1 1 17 ARG HG3 H 2.510 8.551 -1.147 1.00 . A A . 16 ARG HG3 1 1
8 4055 1 1 17 ARG HH11 H 0.016 6.633 -4.537 1.00 . A A . 16 ARG HH11 1 1
8 4056 1 1 17 ARG HH12 H 0.280 7.013 -6.235 1.00 . A A . 16 ARG HH12 1 1
8 4057 1 1 17 ARG HH21 H 2.419 9.727 -5.659 1.00 . A A . 16 ARG HH21 1 1
8 4058 1 1 17 ARG HH22 H 1.611 8.717 -6.862 1.00 . A A . 16 ARG HH22 1 1
8 4059 1 1 17 ARG N N 0.944 5.906 1.610 1.00 . A A . 16 ARG N 1 1
8 4060 1 1 17 ARG NE N 1.514 8.544 -3.664 1.00 . A A . 16 ARG NE 1 1
8 4061 1 1 17 ARG NH1 N 0.465 7.228 -5.245 1.00 . A A . 16 ARG NH1 1 1
8 4062 1 1 17 ARG NH2 N 1.793 8.936 -5.871 1.00 . A A . 16 ARG NH2 1 1
8 4063 1 1 17 ARG O O 3.148 5.556 -0.936 1.00 . A A . 16 ARG O 1 1
8 4064 1 1 18 LYS C C 5.563 5.625 0.448 1.00 . A A . 17 LYS C 1 1
8 4065 1 1 18 LYS CA C 5.004 7.018 0.522 1.00 . A A . 17 LYS CA 1 1
8 4066 1 1 18 LYS CB C 5.766 7.846 1.592 1.00 . A A . 17 LYS CB 1 1
8 4067 1 1 18 LYS CD C 4.574 9.665 3.002 1.00 . A A . 17 LYS CD 1 1
8 4068 1 1 18 LYS CE C 3.896 11.067 2.989 1.00 . A A . 17 LYS CE 1 1
8 4069 1 1 18 LYS CG C 5.271 9.325 1.654 1.00 . A A . 17 LYS CG 1 1
8 4070 1 1 18 LYS H H 3.207 7.438 1.587 1.00 . A A . 17 LYS H 1 1
8 4071 1 1 18 LYS HA H 5.148 7.493 -0.462 1.00 . A A . 17 LYS HA 1 1
8 4072 1 1 18 LYS HB2 H 5.664 7.352 2.571 1.00 . A A . 17 LYS HB2 1 1
8 4073 1 1 18 LYS HB3 H 6.834 7.836 1.317 1.00 . A A . 17 LYS HB3 1 1
8 4074 1 1 18 LYS HD2 H 3.795 8.922 3.219 1.00 . A A . 17 LYS HD2 1 1
8 4075 1 1 18 LYS HD3 H 5.319 9.607 3.811 1.00 . A A . 17 LYS HD3 1 1
8 4076 1 1 18 LYS HE2 H 3.736 11.422 1.959 1.00 . A A . 17 LYS HE2 1 1
8 4077 1 1 18 LYS HE3 H 2.908 10.988 3.471 1.00 . A A . 17 LYS HE3 1 1
8 4078 1 1 18 LYS HG2 H 6.128 10.008 1.534 1.00 . A A . 17 LYS HG2 1 1
8 4079 1 1 18 LYS HG3 H 4.575 9.507 0.820 1.00 . A A . 17 LYS HG3 1 1
8 4080 1 1 18 LYS HZ1 H 4.778 11.801 4.778 1.00 . A A . 17 LYS HZ1 1 1
8 4081 1 1 18 LYS HZ2 H 4.170 13.031 3.706 1.00 . A A . 17 LYS HZ2 1 1
8 4082 1 1 18 LYS HZ3 H 5.663 12.201 3.311 1.00 . A A . 17 LYS HZ3 1 1
8 4083 1 1 18 LYS N N 3.574 6.949 0.800 1.00 . A A . 17 LYS N 1 1
8 4084 1 1 18 LYS NZ N 4.676 12.074 3.735 1.00 . A A . 17 LYS NZ 1 1
8 4085 1 1 18 LYS O O 6.462 5.391 -0.344 1.00 . A A . 17 LYS O 1 1
8 4086 1 1 19 ARG C C 5.109 2.873 -0.313 1.00 . A A . 18 ARG C 1 1
8 4087 1 1 19 ARG CA C 5.437 3.301 1.099 1.00 . A A . 18 ARG CA 1 1
8 4088 1 1 19 ARG CB C 4.723 2.372 2.109 1.00 . A A . 18 ARG CB 1 1
8 4089 1 1 19 ARG CD C 6.599 2.270 3.924 1.00 . A A . 18 ARG CD 1 1
8 4090 1 1 19 ARG CG C 5.130 2.631 3.582 1.00 . A A . 18 ARG CG 1 1
8 4091 1 1 19 ARG CZ C 8.845 3.213 3.727 1.00 . A A . 18 ARG CZ 1 1
8 4092 1 1 19 ARG H H 4.295 4.902 1.903 1.00 . A A . 18 ARG H 1 1
8 4093 1 1 19 ARG HA H 6.518 3.214 1.272 1.00 . A A . 18 ARG HA 1 1
8 4094 1 1 19 ARG HB2 H 3.633 2.489 2.011 1.00 . A A . 18 ARG HB2 1 1
8 4095 1 1 19 ARG HB3 H 4.976 1.334 1.862 1.00 . A A . 18 ARG HB3 1 1
8 4096 1 1 19 ARG HD2 H 6.651 2.103 5.012 1.00 . A A . 18 ARG HD2 1 1
8 4097 1 1 19 ARG HD3 H 6.846 1.335 3.396 1.00 . A A . 18 ARG HD3 1 1
8 4098 1 1 19 ARG HE H 7.160 4.241 3.279 1.00 . A A . 18 ARG HE 1 1
8 4099 1 1 19 ARG HG2 H 4.970 3.681 3.847 1.00 . A A . 18 ARG HG2 1 1
8 4100 1 1 19 ARG HG3 H 4.471 2.001 4.201 1.00 . A A . 18 ARG HG3 1 1
8 4101 1 1 19 ARG HH11 H 8.877 1.305 4.473 1.00 . A A . 18 ARG HH11 1 1
8 4102 1 1 19 ARG HH12 H 10.449 2.063 4.249 1.00 . A A . 18 ARG HH12 1 1
8 4103 1 1 19 ARG HH21 H 9.203 5.099 3.023 1.00 . A A . 18 ARG HH21 1 1
8 4104 1 1 19 ARG HH22 H 10.633 4.164 3.462 1.00 . A A . 18 ARG HH22 1 1
8 4105 1 1 19 ARG N N 5.017 4.684 1.246 1.00 . A A . 18 ARG N 1 1
8 4106 1 1 19 ARG NE N 7.544 3.341 3.609 1.00 . A A . 18 ARG NE 1 1
8 4107 1 1 19 ARG NH1 N 9.422 2.123 4.175 1.00 . A A . 18 ARG NH1 1 1
8 4108 1 1 19 ARG NH2 N 9.608 4.223 3.384 1.00 . A A . 18 ARG NH2 1 1
8 4109 1 1 19 ARG O O 3.943 2.701 -0.632 1.00 . A A . 18 ARG O 1 1
8 4110 1 1 20 LEU C C 5.497 0.713 -2.389 1.00 . A A . 19 LEU C 1 1
8 4111 1 1 20 LEU CA C 5.920 2.162 -2.503 1.00 . A A . 19 LEU CA 1 1
8 4112 1 1 20 LEU CB C 7.230 2.236 -3.336 1.00 . A A . 19 LEU CB 1 1
8 4113 1 1 20 LEU CD1 C 9.212 3.805 -2.833 1.00 . A A . 19 LEU CD1 1 1
8 4114 1 1 20 LEU CD2 C 7.811 4.179 -4.913 1.00 . A A . 19 LEU CD2 1 1
8 4115 1 1 20 LEU CG C 7.785 3.691 -3.440 1.00 . A A . 19 LEU CG 1 1
8 4116 1 1 20 LEU H H 7.090 2.861 -0.880 1.00 . A A . 19 LEU H 1 1
8 4117 1 1 20 LEU HA H 5.135 2.744 -3.013 1.00 . A A . 19 LEU HA 1 1
8 4118 1 1 20 LEU HB2 H 7.973 1.573 -2.861 1.00 . A A . 19 LEU HB2 1 1
8 4119 1 1 20 LEU HB3 H 7.019 1.829 -4.337 1.00 . A A . 19 LEU HB3 1 1
8 4120 1 1 20 LEU HD11 H 9.220 3.505 -1.774 1.00 . A A . 19 LEU HD11 1 1
8 4121 1 1 20 LEU HD12 H 9.565 4.848 -2.895 1.00 . A A . 19 LEU HD12 1 1
8 4122 1 1 20 LEU HD13 H 9.912 3.162 -3.389 1.00 . A A . 19 LEU HD13 1 1
8 4123 1 1 20 LEU HD21 H 8.488 3.547 -5.511 1.00 . A A . 19 LEU HD21 1 1
8 4124 1 1 20 LEU HD22 H 8.169 5.221 -4.959 1.00 . A A . 19 LEU HD22 1 1
8 4125 1 1 20 LEU HD23 H 6.799 4.137 -5.345 1.00 . A A . 19 LEU HD23 1 1
8 4126 1 1 20 LEU HG H 7.127 4.385 -2.892 1.00 . A A . 19 LEU HG 1 1
8 4127 1 1 20 LEU N N 6.144 2.700 -1.167 1.00 . A A . 19 LEU N 1 1
8 4128 1 1 20 LEU O O 4.808 0.246 -3.284 1.00 . A A . 19 LEU O 1 1
8 4129 1 1 21 LYS C C 4.671 -1.642 -0.016 1.00 . A A . 20 LYS C 1 1
8 4130 1 1 21 LYS CA C 5.611 -1.421 -1.170 1.00 . A A . 20 LYS CA 1 1
8 4131 1 1 21 LYS CB C 6.934 -2.205 -0.976 1.00 . A A . 20 LYS CB 1 1
8 4132 1 1 21 LYS CD C 9.117 -2.596 -2.239 1.00 . A A . 20 LYS CD 1 1
8 4133 1 1 21 LYS CE C 9.736 -3.411 -3.401 1.00 . A A . 20 LYS CE 1 1
8 4134 1 1 21 LYS CG C 7.572 -2.554 -2.346 1.00 . A A . 20 LYS CG 1 1
8 4135 1 1 21 LYS H H 6.460 0.416 -0.579 1.00 . A A . 20 LYS H 1 1
8 4136 1 1 21 LYS HA H 5.087 -1.809 -2.047 1.00 . A A . 20 LYS HA 1 1
8 4137 1 1 21 LYS HB2 H 7.621 -1.601 -0.364 1.00 . A A . 20 LYS HB2 1 1
8 4138 1 1 21 LYS HB3 H 6.752 -3.146 -0.436 1.00 . A A . 20 LYS HB3 1 1
8 4139 1 1 21 LYS HD2 H 9.487 -1.557 -2.267 1.00 . A A . 20 LYS HD2 1 1
8 4140 1 1 21 LYS HD3 H 9.428 -3.056 -1.286 1.00 . A A . 20 LYS HD3 1 1
8 4141 1 1 21 LYS HE2 H 9.559 -4.482 -3.207 1.00 . A A . 20 LYS HE2 1 1
8 4142 1 1 21 LYS HE3 H 9.255 -3.144 -4.356 1.00 . A A . 20 LYS HE3 1 1
8 4143 1 1 21 LYS HG2 H 7.174 -3.529 -2.672 1.00 . A A . 20 LYS HG2 1 1
8 4144 1 1 21 LYS HG3 H 7.312 -1.803 -3.111 1.00 . A A . 20 LYS HG3 1 1
8 4145 1 1 21 LYS HZ1 H 11.379 -2.161 -3.874 1.00 . A A . 20 LYS HZ1 1 1
8 4146 1 1 21 LYS HZ2 H 11.647 -3.858 -4.190 1.00 . A A . 20 LYS HZ2 1 1
8 4147 1 1 21 LYS HZ3 H 11.681 -3.264 -2.548 1.00 . A A . 20 LYS HZ3 1 1
8 4148 1 1 21 LYS N N 5.923 -0.002 -1.316 1.00 . A A . 20 LYS N 1 1
8 4149 1 1 21 LYS NZ N 11.187 -3.159 -3.505 1.00 . A A . 20 LYS NZ 1 1
8 4150 1 1 21 LYS O O 4.487 -0.746 0.788 1.00 . A A . 20 LYS O 1 1
8 4151 1 1 22 CYS C C 3.821 -3.212 2.416 1.00 . A A . 21 CYS C 1 1
8 4152 1 1 22 CYS CA C 3.077 -3.067 1.116 1.00 . A A . 21 CYS CA 1 1
8 4153 1 1 22 CYS CB C 2.262 -4.342 0.789 1.00 . A A . 21 CYS CB 1 1
8 4154 1 1 22 CYS H H 4.247 -3.576 -0.586 1.00 . A A . 21 CYS H 1 1
8 4155 1 1 22 CYS HA H 2.384 -2.211 1.171 1.00 . A A . 21 CYS HA 1 1
8 4156 1 1 22 CYS HB2 H 1.740 -4.233 -0.173 1.00 . A A . 21 CYS HB2 1 1
8 4157 1 1 22 CYS HB3 H 2.930 -5.213 0.731 1.00 . A A . 21 CYS HB3 1 1
8 4158 1 1 22 CYS N N 4.055 -2.838 0.064 1.00 . A A . 21 CYS N 1 1
8 4159 1 1 22 CYS O O 4.948 -3.677 2.375 1.00 . A A . 21 CYS O 1 1
8 4160 1 1 22 CYS SG S 1.011 -4.637 2.070 1.00 . A A . 21 CYS SG 1 1
8 4161 1 1 23 PHE C C 3.276 -4.221 5.544 1.00 . A A . 22 PHE C 1 1
8 4162 1 1 23 PHE CA C 3.859 -3.007 4.856 1.00 . A A . 22 PHE CA 1 1
8 4163 1 1 23 PHE CB C 3.694 -1.688 5.658 1.00 . A A . 22 PHE CB 1 1
8 4164 1 1 23 PHE CD1 C 5.903 -1.747 6.931 1.00 . A A . 22 PHE CD1 1 1
8 4165 1 1 23 PHE CD2 C 3.864 -1.505 8.197 1.00 . A A . 22 PHE CD2 1 1
8 4166 1 1 23 PHE CE1 C 6.643 -1.734 8.120 1.00 . A A . 22 PHE CE1 1 1
8 4167 1 1 23 PHE CE2 C 4.603 -1.452 9.377 1.00 . A A . 22 PHE CE2 1 1
8 4168 1 1 23 PHE CG C 4.508 -1.652 6.960 1.00 . A A . 22 PHE CG 1 1
8 4169 1 1 23 PHE CZ C 5.994 -1.579 9.342 1.00 . A A . 22 PHE CZ 1 1
8 4170 1 1 23 PHE H H 2.287 -2.446 3.562 1.00 . A A . 22 PHE H 1 1
8 4171 1 1 23 PHE HA H 4.935 -3.200 4.730 1.00 . A A . 22 PHE HA 1 1
8 4172 1 1 23 PHE HB2 H 4.055 -0.854 5.034 1.00 . A A . 22 PHE HB2 1 1
8 4173 1 1 23 PHE HB3 H 2.623 -1.521 5.857 1.00 . A A . 22 PHE HB3 1 1
8 4174 1 1 23 PHE HD1 H 6.431 -1.824 5.987 1.00 . A A . 22 PHE HD1 1 1
8 4175 1 1 23 PHE HD2 H 2.784 -1.428 8.245 1.00 . A A . 22 PHE HD2 1 1
8 4176 1 1 23 PHE HE1 H 7.721 -1.843 8.086 1.00 . A A . 22 PHE HE1 1 1
8 4177 1 1 23 PHE HE2 H 4.099 -1.314 10.328 1.00 . A A . 22 PHE HE2 1 1
8 4178 1 1 23 PHE HZ H 6.569 -1.558 10.264 1.00 . A A . 22 PHE HZ 1 1
8 4179 1 1 23 PHE N N 3.210 -2.826 3.562 1.00 . A A . 22 PHE N 1 1
8 4180 1 1 23 PHE O O 3.028 -4.175 6.738 1.00 . A A . 22 PHE O 1 1
8 4181 1 1 24 ARG C C 3.313 -7.700 4.526 1.00 . A A . 23 ARG C 1 1
8 4182 1 1 24 ARG CA C 2.653 -6.596 5.332 1.00 . A A . 23 ARG CA 1 1
8 4183 1 1 24 ARG CB C 1.110 -6.803 5.336 1.00 . A A . 23 ARG CB 1 1
8 4184 1 1 24 ARG CD C -0.401 -8.835 6.097 1.00 . A A . 23 ARG CD 1 1
8 4185 1 1 24 ARG CG C 0.674 -7.775 6.476 1.00 . A A . 23 ARG CG 1 1
8 4186 1 1 24 ARG CZ C -2.819 -9.169 5.947 1.00 . A A . 23 ARG CZ 1 1
8 4187 1 1 24 ARG H H 3.271 -5.286 3.795 1.00 . A A . 23 ARG H 1 1
8 4188 1 1 24 ARG HA H 3.034 -6.634 6.368 1.00 . A A . 23 ARG HA 1 1
8 4189 1 1 24 ARG HB2 H 0.669 -5.812 5.490 1.00 . A A . 23 ARG HB2 1 1
8 4190 1 1 24 ARG HB3 H 0.764 -7.176 4.362 1.00 . A A . 23 ARG HB3 1 1
8 4191 1 1 24 ARG HD2 H -0.118 -9.307 5.139 1.00 . A A . 23 ARG HD2 1 1
8 4192 1 1 24 ARG HD3 H -0.350 -9.587 6.907 1.00 . A A . 23 ARG HD3 1 1
8 4193 1 1 24 ARG HE H -1.942 -7.349 6.172 1.00 . A A . 23 ARG HE 1 1
8 4194 1 1 24 ARG HG2 H 1.552 -8.370 6.775 1.00 . A A . 23 ARG HG2 1 1
8 4195 1 1 24 ARG HG3 H 0.342 -7.194 7.350 1.00 . A A . 23 ARG HG3 1 1
8 4196 1 1 24 ARG HH11 H -1.779 -10.922 5.723 1.00 . A A . 23 ARG HH11 1 1
8 4197 1 1 24 ARG HH12 H -3.528 -11.070 5.705 1.00 . A A . 23 ARG HH12 1 1
8 4198 1 1 24 ARG HH21 H -4.200 -7.677 6.128 1.00 . A A . 23 ARG HH21 1 1
8 4199 1 1 24 ARG HH22 H -4.860 -9.291 5.902 1.00 . A A . 23 ARG HH22 1 1
8 4200 1 1 24 ARG N N 3.083 -5.318 4.771 1.00 . A A . 23 ARG N 1 1
8 4201 1 1 24 ARG NE N -1.783 -8.362 6.063 1.00 . A A . 23 ARG NE 1 1
8 4202 1 1 24 ARG NH1 N -2.697 -10.466 5.786 1.00 . A A . 23 ARG NH1 1 1
8 4203 1 1 24 ARG NH2 N -4.037 -8.682 5.992 1.00 . A A . 23 ARG NH2 1 1
8 4204 1 1 24 ARG O O 4.064 -8.463 5.110 1.00 . A A . 23 ARG O 1 1
8 4205 1 1 25 CYS C C 4.807 -8.223 1.501 1.00 . A A . 24 CYS C 1 1
8 4206 1 1 25 CYS CA C 3.686 -8.790 2.347 1.00 . A A . 24 CYS CA 1 1
8 4207 1 1 25 CYS CB C 2.600 -9.436 1.448 1.00 . A A . 24 CYS CB 1 1
8 4208 1 1 25 CYS H H 2.427 -7.146 2.739 1.00 . A A . 24 CYS H 1 1
8 4209 1 1 25 CYS HA H 4.117 -9.603 2.957 1.00 . A A . 24 CYS HA 1 1
8 4210 1 1 25 CYS HB2 H 3.052 -10.213 0.813 1.00 . A A . 24 CYS HB2 1 1
8 4211 1 1 25 CYS HB3 H 1.830 -9.902 2.081 1.00 . A A . 24 CYS HB3 1 1
8 4212 1 1 25 CYS N N 3.045 -7.787 3.195 1.00 . A A . 24 CYS N 1 1
8 4213 1 1 25 CYS O O 5.382 -8.986 0.737 1.00 . A A . 24 CYS O 1 1
8 4214 1 1 25 CYS SG S 1.748 -8.196 0.405 1.00 . A A . 24 CYS SG 1 1
8 4215 1 1 26 GLY C C 6.024 -6.372 -0.697 1.00 . A A . 25 GLY C 1 1
8 4216 1 1 26 GLY CA C 6.277 -6.409 0.793 1.00 . A A . 25 GLY CA 1 1
8 4217 1 1 26 GLY H H 4.710 -6.271 2.204 1.00 . A A . 25 GLY H 1 1
8 4218 1 1 26 GLY HA2 H 6.517 -5.381 1.105 1.00 . A A . 25 GLY HA2 1 1
8 4219 1 1 26 GLY HA3 H 7.169 -7.029 0.983 1.00 . A A . 25 GLY HA3 1 1
8 4220 1 1 26 GLY N N 5.165 -6.919 1.592 1.00 . A A . 25 GLY N 1 1
8 4221 1 1 26 GLY O O 6.966 -6.054 -1.408 1.00 . A A . 25 GLY O 1 1
8 4222 1 1 27 ALA C C 4.207 -5.253 -3.043 1.00 . A A . 26 ALA C 1 1
8 4223 1 1 27 ALA CA C 4.581 -6.653 -2.636 1.00 . A A . 26 ALA CA 1 1
8 4224 1 1 27 ALA CB C 3.426 -7.606 -3.031 1.00 . A A . 26 ALA CB 1 1
8 4225 1 1 27 ALA H H 4.026 -6.891 -0.612 1.00 . A A . 26 ALA H 1 1
8 4226 1 1 27 ALA HA H 5.487 -6.988 -3.166 1.00 . A A . 26 ALA HA 1 1
8 4227 1 1 27 ALA HB1 H 2.477 -7.275 -2.578 1.00 . A A . 26 ALA HB1 1 1
8 4228 1 1 27 ALA HB2 H 3.310 -7.618 -4.128 1.00 . A A . 26 ALA HB2 1 1
8 4229 1 1 27 ALA HB3 H 3.653 -8.628 -2.684 1.00 . A A . 26 ALA HB3 1 1
8 4230 1 1 27 ALA N N 4.806 -6.680 -1.196 1.00 . A A . 26 ALA N 1 1
8 4231 1 1 27 ALA O O 3.669 -4.534 -2.213 1.00 . A A . 26 ALA O 1 1
8 4232 1 1 28 ASP C C 2.738 -3.450 -5.216 1.00 . A A . 27 ASP C 1 1
8 4233 1 1 28 ASP CA C 4.162 -3.497 -4.723 1.00 . A A . 27 ASP CA 1 1
8 4234 1 1 28 ASP CB C 5.150 -3.005 -5.810 1.00 . A A . 27 ASP CB 1 1
8 4235 1 1 28 ASP CG C 5.124 -1.504 -5.937 1.00 . A A . 27 ASP CG 1 1
8 4236 1 1 28 ASP H H 4.929 -5.468 -4.960 1.00 . A A . 27 ASP H 1 1
8 4237 1 1 28 ASP HA H 4.281 -2.819 -3.874 1.00 . A A . 27 ASP HA 1 1
8 4238 1 1 28 ASP HB2 H 6.169 -3.302 -5.517 1.00 . A A . 27 ASP HB2 1 1
8 4239 1 1 28 ASP HB3 H 4.912 -3.476 -6.777 1.00 . A A . 27 ASP HB3 1 1
8 4240 1 1 28 ASP N N 4.500 -4.850 -4.299 1.00 . A A . 27 ASP N 1 1
8 4241 1 1 28 ASP O O 2.285 -4.430 -5.787 1.00 . A A . 27 ASP O 1 1
8 4242 1 1 28 ASP OD1 O 4.065 -0.954 -6.341 1.00 . A A . 27 ASP OD1 1 1
8 4243 1 1 28 ASP OD2 O 6.164 -0.861 -5.633 1.00 . A A . 27 ASP OD2 1 1
8 4244 1 1 29 LYS C C 0.719 -2.458 -7.090 1.00 . A A . 28 LYS C 1 1
8 4245 1 1 29 LYS CA C 0.695 -2.183 -5.603 1.00 . A A . 28 LYS CA 1 1
8 4246 1 1 29 LYS CB C 0.068 -0.770 -5.417 1.00 . A A . 28 LYS CB 1 1
8 4247 1 1 29 LYS CD C 0.309 1.622 -6.431 1.00 . A A . 28 LYS CD 1 1
8 4248 1 1 29 LYS CE C -0.510 2.394 -5.369 1.00 . A A . 28 LYS CE 1 1
8 4249 1 1 29 LYS CG C 1.024 0.374 -5.857 1.00 . A A . 28 LYS CG 1 1
8 4250 1 1 29 LYS H H 2.401 -1.549 -4.497 1.00 . A A . 28 LYS H 1 1
8 4251 1 1 29 LYS HA H 0.028 -2.920 -5.122 1.00 . A A . 28 LYS HA 1 1
8 4252 1 1 29 LYS HB2 H -0.865 -0.732 -6.004 1.00 . A A . 28 LYS HB2 1 1
8 4253 1 1 29 LYS HB3 H -0.194 -0.616 -4.360 1.00 . A A . 28 LYS HB3 1 1
8 4254 1 1 29 LYS HD2 H 1.098 2.287 -6.818 1.00 . A A . 28 LYS HD2 1 1
8 4255 1 1 29 LYS HD3 H -0.339 1.336 -7.275 1.00 . A A . 28 LYS HD3 1 1
8 4256 1 1 29 LYS HE2 H -1.462 1.870 -5.187 1.00 . A A . 28 LYS HE2 1 1
8 4257 1 1 29 LYS HE3 H 0.050 2.455 -4.424 1.00 . A A . 28 LYS HE3 1 1
8 4258 1 1 29 LYS HG2 H 1.671 0.679 -5.018 1.00 . A A . 28 LYS HG2 1 1
8 4259 1 1 29 LYS HG3 H 1.669 0.022 -6.667 1.00 . A A . 28 LYS HG3 1 1
8 4260 1 1 29 LYS HZ1 H -1.238 3.774 -6.826 1.00 . A A . 28 LYS HZ1 1 1
8 4261 1 1 29 LYS HZ2 H 0.154 4.327 -5.924 1.00 . A A . 28 LYS HZ2 1 1
8 4262 1 1 29 LYS HZ3 H -1.410 4.305 -5.162 1.00 . A A . 28 LYS HZ3 1 1
8 4263 1 1 29 LYS N N 2.027 -2.315 -5.019 1.00 . A A . 28 LYS N 1 1
8 4264 1 1 29 LYS NZ N -0.769 3.768 -5.849 1.00 . A A . 28 LYS NZ 1 1
8 4265 1 1 29 LYS O O -0.310 -2.874 -7.599 1.00 . A A . 28 LYS O 1 1
8 4266 1 1 30 PHE C C 2.848 -3.459 -9.602 1.00 . A A . 29 PHE C 1 1
8 4267 1 1 30 PHE CA C 1.882 -2.356 -9.246 1.00 . A A . 29 PHE CA 1 1
8 4268 1 1 30 PHE CB C 2.291 -0.967 -9.811 1.00 . A A . 29 PHE CB 1 1
8 4269 1 1 30 PHE CD1 C 0.117 -0.162 -10.814 1.00 . A A . 29 PHE CD1 1 1
8 4270 1 1 30 PHE CD2 C 1.953 -0.622 -12.317 1.00 . A A . 29 PHE CD2 1 1
8 4271 1 1 30 PHE CE1 C -0.667 0.251 -11.894 1.00 . A A . 29 PHE CE1 1 1
8 4272 1 1 30 PHE CE2 C 1.170 -0.205 -13.396 1.00 . A A . 29 PHE CE2 1 1
8 4273 1 1 30 PHE CG C 1.437 -0.580 -11.020 1.00 . A A . 29 PHE CG 1 1
8 4274 1 1 30 PHE CZ C -0.138 0.236 -13.184 1.00 . A A . 29 PHE CZ 1 1
8 4275 1 1 30 PHE H H 2.713 -1.939 -7.365 1.00 . A A . 29 PHE H 1 1
8 4276 1 1 30 PHE HA H 0.899 -2.640 -9.653 1.00 . A A . 29 PHE HA 1 1
8 4277 1 1 30 PHE HB2 H 2.091 -0.191 -9.059 1.00 . A A . 29 PHE HB2 1 1
8 4278 1 1 30 PHE HB3 H 3.367 -0.919 -10.035 1.00 . A A . 29 PHE HB3 1 1
8 4279 1 1 30 PHE HD1 H -0.302 -0.156 -9.814 1.00 . A A . 29 PHE HD1 1 1
8 4280 1 1 30 PHE HD2 H 2.965 -0.973 -12.493 1.00 . A A . 29 PHE HD2 1 1
8 4281 1 1 30 PHE HE1 H -1.686 0.583 -11.726 1.00 . A A . 29 PHE HE1 1 1
8 4282 1 1 30 PHE HE2 H 1.578 -0.224 -14.401 1.00 . A A . 29 PHE HE2 1 1
8 4283 1 1 30 PHE HZ H -0.743 0.565 -14.022 1.00 . A A . 29 PHE HZ 1 1
8 4284 1 1 30 PHE N N 1.855 -2.225 -7.794 1.00 . A A . 29 PHE N 1 1
8 4285 1 1 30 PHE O O 3.573 -3.337 -10.575 1.00 . A A . 29 PHE O 1 1
8 4286 1 1 31 ASP C C 3.499 -6.248 -10.465 1.00 . A A . 30 ASP C 1 1
8 4287 1 1 31 ASP CA C 3.803 -5.634 -9.097 1.00 . A A . 30 ASP CA 1 1
8 4288 1 1 31 ASP CB C 3.747 -6.735 -8.009 1.00 . A A . 30 ASP CB 1 1
8 4289 1 1 31 ASP CG C 2.397 -7.397 -7.961 1.00 . A A . 30 ASP CG 1 1
8 4290 1 1 31 ASP H H 2.250 -4.654 -8.028 1.00 . A A . 30 ASP H 1 1
8 4291 1 1 31 ASP HA H 4.823 -5.218 -9.100 1.00 . A A . 30 ASP HA 1 1
8 4292 1 1 31 ASP HB2 H 4.516 -7.494 -8.226 1.00 . A A . 30 ASP HB2 1 1
8 4293 1 1 31 ASP HB3 H 3.969 -6.290 -7.030 1.00 . A A . 30 ASP HB3 1 1
8 4294 1 1 31 ASP N N 2.866 -4.554 -8.809 1.00 . A A . 30 ASP N 1 1
8 4295 1 1 31 ASP O O 4.415 -6.610 -11.202 1.00 . A A . 30 ASP O 1 1
8 4296 1 1 31 ASP OD1 O 1.497 -6.858 -7.264 1.00 . A A . 30 ASP OD1 1 1
8 4297 1 1 31 ASP OD2 O 2.230 -8.460 -8.618 1.00 . A A . 30 ASP OD2 1 1
8 4298 1 1 32 NH2 HN1 H 1.998 -6.782 -11.736 1.00 . A A . 31 NH2 HN1 1 1
8 4299 1 1 32 NH2 HN2 H 1.452 -6.094 -10.255 1.00 . A A . 31 NH2 HN2 1 1
8 4300 1 1 32 NH2 N N 2.208 -6.383 -10.842 1.00 . A A . 31 NH2 N 1 1
8 4301 2 2 1 AQN C1 C 2.531 2.112 7.983 1.00 . B A . 32 AQN C1 1 1
8 4302 2 2 1 AQN C10 C 0.563 0.972 11.037 1.00 . B A . 32 AQN C10 1 1
8 4303 2 2 1 AQN C11 C 1.553 1.704 10.159 1.00 . B A . 32 AQN C11 1 1
8 4304 2 2 1 AQN C12 C 2.461 2.600 10.728 1.00 . B A . 32 AQN C12 1 1
8 4305 2 2 1 AQN C13 C 3.400 3.252 9.929 1.00 . B A . 32 AQN C13 1 1
8 4306 2 2 1 AQN C14 C 3.444 3.002 8.556 1.00 . B A . 32 AQN C14 1 1
8 4307 2 2 1 AQN C2 C 1.569 1.482 8.779 1.00 . B A . 32 AQN C2 1 1
8 4308 2 2 1 AQN C3 C 0.544 0.558 8.161 1.00 . B A . 32 AQN C3 1 1
8 4309 2 2 1 AQN C4 C -0.501 -0.103 9.034 1.00 . B A . 32 AQN C4 1 1
8 4310 2 2 1 AQN C5 C -1.521 -0.862 8.459 1.00 . B A . 32 AQN C5 1 1
8 4311 2 2 1 AQN C6 C -2.426 -1.553 9.268 1.00 . B A . 32 AQN C6 1 1
8 4312 2 2 1 AQN C7 C -2.325 -1.476 10.658 1.00 . B A . 32 AQN C7 1 1
8 4313 2 2 1 AQN C8 C -1.355 -0.656 11.234 1.00 . B A . 32 AQN C8 1 1
8 4314 2 2 1 AQN C9 C -0.457 0.043 10.422 1.00 . B A . 32 AQN C9 1 1
8 4315 2 2 1 AQN H1 H 2.571 1.914 6.916 1.00 . B A . 32 AQN H1 1 1
8 4316 2 2 1 AQN H12 H 2.451 2.791 11.794 1.00 . B A . 32 AQN H12 1 1
8 4317 2 2 1 AQN H13 H 4.101 3.946 10.377 1.00 . B A . 32 AQN H13 1 1
8 4318 2 2 1 AQN H5 H -1.611 -0.914 7.381 1.00 . B A . 32 AQN H5 1 1
8 4319 2 2 1 AQN H6 H -3.212 -2.147 8.821 1.00 . B A . 32 AQN H6 1 1
8 4320 2 2 1 AQN H7 H -2.999 -2.045 11.288 1.00 . B A . 32 AQN H7 1 1
8 4321 2 2 1 AQN H8 H -1.312 -0.563 12.315 1.00 . B A . 32 AQN H8 1 1
8 4322 2 2 1 AQN O10 O 0.578 1.134 12.247 1.00 . B A . 32 AQN O10 1 1
8 4323 2 2 1 AQN O3 O 0.558 0.347 6.959 1.00 . B A . 32 AQN O3 1 1
8 4324 2 2 1 AQN OS1 O 5.985 3.253 7.962 1.00 . B A . 32 AQN OS1 1 1
8 4325 2 2 1 AQN OS2 O 4.293 3.783 6.196 1.00 . B A . 32 AQN OS2 1 1
8 4326 2 2 1 AQN OS3 O 4.600 5.204 8.084 1.00 . B A . 32 AQN OS3 1 1
8 4327 2 2 1 AQN S15 S 4.696 3.797 7.583 1.00 . B A . 32 AQN S15 1 1
8 4328 3 3 1 ZN ZN ZN 0.108 -6.553 0.969 1.00 . C A . 33 ZN ZN 1 1
9 4329 1 1 1 ACE C C -3.207 11.471 -5.987 1.00 . A A . 0 ACE C 1 1
9 4330 1 1 1 ACE CH3 C -2.798 11.989 -7.345 1.00 . A A . 0 ACE CH3 1 1
9 4331 1 1 1 ACE H1 H -3.245 11.375 -8.127 1.00 . A A . 0 ACE H1 1 1
9 4332 1 1 1 ACE H2 H -1.713 11.955 -7.444 1.00 . A A . 0 ACE H2 1 1
9 4333 1 1 1 ACE H3 H -3.132 13.021 -7.447 1.00 . A A . 0 ACE H3 1 1
9 4334 1 1 1 ACE O O -3.833 12.203 -5.207 1.00 . A A . 0 ACE O 1 1
9 4335 1 1 2 LYS C C -2.235 10.128 -3.406 1.00 . A A . 1 LYS C 1 1
9 4336 1 1 2 LYS CA C -3.182 9.594 -4.447 1.00 . A A . 1 LYS CA 1 1
9 4337 1 1 2 LYS CB C -3.144 8.047 -4.551 1.00 . A A . 1 LYS CB 1 1
9 4338 1 1 2 LYS CD C -4.100 5.996 -3.303 1.00 . A A . 1 LYS CD 1 1
9 4339 1 1 2 LYS CE C -3.363 4.982 -4.214 1.00 . A A . 1 LYS CE 1 1
9 4340 1 1 2 LYS CG C -3.382 7.363 -3.177 1.00 . A A . 1 LYS CG 1 1
9 4341 1 1 2 LYS H H -2.303 9.678 -6.390 1.00 . A A . 1 LYS H 1 1
9 4342 1 1 2 LYS HA H -4.222 9.851 -4.178 1.00 . A A . 1 LYS HA 1 1
9 4343 1 1 2 LYS HB2 H -3.943 7.771 -5.259 1.00 . A A . 1 LYS HB2 1 1
9 4344 1 1 2 LYS HB3 H -2.181 7.700 -4.958 1.00 . A A . 1 LYS HB3 1 1
9 4345 1 1 2 LYS HD2 H -4.192 5.578 -2.287 1.00 . A A . 1 LYS HD2 1 1
9 4346 1 1 2 LYS HD3 H -5.114 6.160 -3.699 1.00 . A A . 1 LYS HD3 1 1
9 4347 1 1 2 LYS HE2 H -3.286 5.364 -5.244 1.00 . A A . 1 LYS HE2 1 1
9 4348 1 1 2 LYS HE3 H -2.342 4.818 -3.840 1.00 . A A . 1 LYS HE3 1 1
9 4349 1 1 2 LYS HG2 H -2.416 7.220 -2.664 1.00 . A A . 1 LYS HG2 1 1
9 4350 1 1 2 LYS HG3 H -4.015 8.003 -2.539 1.00 . A A . 1 LYS HG3 1 1
9 4351 1 1 2 LYS HZ1 H -3.520 2.943 -4.753 1.00 . A A . 1 LYS HZ1 1 1
9 4352 1 1 2 LYS HZ2 H -5.032 3.815 -4.810 1.00 . A A . 1 LYS HZ2 1 1
9 4353 1 1 2 LYS HZ3 H -4.374 3.337 -3.280 1.00 . A A . 1 LYS HZ3 1 1
9 4354 1 1 2 LYS N N -2.842 10.202 -5.728 1.00 . A A . 1 LYS N 1 1
9 4355 1 1 2 LYS NZ N -4.109 3.705 -4.260 1.00 . A A . 1 LYS NZ 1 1
9 4356 1 1 2 LYS O O -1.198 9.524 -3.187 1.00 . A A . 1 LYS O 1 1
9 4357 1 1 3 PHE C C -2.151 11.254 -0.352 1.00 . A A . 2 PHE C 1 1
9 4358 1 1 3 PHE CA C -1.734 11.801 -1.698 1.00 . A A . 2 PHE CA 1 1
9 4359 1 1 3 PHE CB C -1.803 13.349 -1.706 1.00 . A A . 2 PHE CB 1 1
9 4360 1 1 3 PHE CD1 C -0.211 13.732 -3.646 1.00 . A A . 2 PHE CD1 1 1
9 4361 1 1 3 PHE CD2 C -2.461 14.575 -3.845 1.00 . A A . 2 PHE CD2 1 1
9 4362 1 1 3 PHE CE1 C 0.087 14.224 -4.920 1.00 . A A . 2 PHE CE1 1 1
9 4363 1 1 3 PHE CE2 C -2.160 15.086 -5.108 1.00 . A A . 2 PHE CE2 1 1
9 4364 1 1 3 PHE CG C -1.487 13.898 -3.103 1.00 . A A . 2 PHE CG 1 1
9 4365 1 1 3 PHE CZ C -0.883 14.909 -5.649 1.00 . A A . 2 PHE CZ 1 1
9 4366 1 1 3 PHE H H -3.449 11.730 -2.941 1.00 . A A . 2 PHE H 1 1
9 4367 1 1 3 PHE HA H -0.684 11.522 -1.867 1.00 . A A . 2 PHE HA 1 1
9 4368 1 1 3 PHE HB2 H -2.806 13.670 -1.387 1.00 . A A . 2 PHE HB2 1 1
9 4369 1 1 3 PHE HB3 H -1.068 13.760 -0.996 1.00 . A A . 2 PHE HB3 1 1
9 4370 1 1 3 PHE HD1 H 0.559 13.221 -3.084 1.00 . A A . 2 PHE HD1 1 1
9 4371 1 1 3 PHE HD2 H -3.461 14.712 -3.447 1.00 . A A . 2 PHE HD2 1 1
9 4372 1 1 3 PHE HE1 H 1.077 14.075 -5.339 1.00 . A A . 2 PHE HE1 1 1
9 4373 1 1 3 PHE HE2 H -2.915 15.623 -5.671 1.00 . A A . 2 PHE HE2 1 1
9 4374 1 1 3 PHE HZ H -0.649 15.303 -6.633 1.00 . A A . 2 PHE HZ 1 1
9 4375 1 1 3 PHE N N -2.586 11.261 -2.751 1.00 . A A . 2 PHE N 1 1
9 4376 1 1 3 PHE O O -2.318 12.029 0.576 1.00 . A A . 2 PHE O 1 1
9 4377 1 1 4 GLU C C -2.427 7.885 1.090 1.00 . A A . 3 GLU C 1 1
9 4378 1 1 4 GLU CA C -2.693 9.369 1.083 1.00 . A A . 3 GLU CA 1 1
9 4379 1 1 4 GLU CB C -4.197 9.656 1.352 1.00 . A A . 3 GLU CB 1 1
9 4380 1 1 4 GLU CD C -5.861 10.767 2.902 1.00 . A A . 3 GLU CD 1 1
9 4381 1 1 4 GLU CG C -4.415 10.403 2.694 1.00 . A A . 3 GLU CG 1 1
9 4382 1 1 4 GLU H H -2.202 9.284 -0.974 1.00 . A A . 3 GLU H 1 1
9 4383 1 1 4 GLU HA H -2.050 9.811 1.859 1.00 . A A . 3 GLU HA 1 1
9 4384 1 1 4 GLU HB2 H -4.599 10.277 0.539 1.00 . A A . 3 GLU HB2 1 1
9 4385 1 1 4 GLU HB3 H -4.761 8.708 1.361 1.00 . A A . 3 GLU HB3 1 1
9 4386 1 1 4 GLU HG2 H -4.090 9.783 3.541 1.00 . A A . 3 GLU HG2 1 1
9 4387 1 1 4 GLU HG3 H -3.829 11.335 2.695 1.00 . A A . 3 GLU HG3 1 1
9 4388 1 1 4 GLU N N -2.319 9.920 -0.214 1.00 . A A . 3 GLU N 1 1
9 4389 1 1 4 GLU O O -2.078 7.343 0.053 1.00 . A A . 3 GLU O 1 1
9 4390 1 1 4 GLU OE1 O -6.745 10.164 2.235 1.00 . A A . 3 GLU OE1 1 1
9 4391 1 1 4 GLU OE2 O -6.121 11.670 3.744 1.00 . A A . 3 GLU OE2 1 1
9 4392 1 1 5 ASP C C -3.081 5.032 1.249 1.00 . A A . 4 ASP C 1 1
9 4393 1 1 5 ASP CA C -2.401 5.789 2.366 1.00 . A A . 4 ASP CA 1 1
9 4394 1 1 5 ASP CB C -2.948 5.289 3.728 1.00 . A A . 4 ASP CB 1 1
9 4395 1 1 5 ASP CG C -4.330 5.819 3.993 1.00 . A A . 4 ASP CG 1 1
9 4396 1 1 5 ASP H H -2.802 7.747 3.095 1.00 . A A . 4 ASP H 1 1
9 4397 1 1 5 ASP HA H -1.321 5.581 2.313 1.00 . A A . 4 ASP HA 1 1
9 4398 1 1 5 ASP HB2 H -3.013 4.194 3.758 1.00 . A A . 4 ASP HB2 1 1
9 4399 1 1 5 ASP HB3 H -2.268 5.621 4.529 1.00 . A A . 4 ASP HB3 1 1
9 4400 1 1 5 ASP N N -2.590 7.234 2.263 1.00 . A A . 4 ASP N 1 1
9 4401 1 1 5 ASP O O -3.963 5.582 0.609 1.00 . A A . 4 ASP O 1 1
9 4402 1 1 5 ASP OD1 O -5.240 5.553 3.164 1.00 . A A . 4 ASP OD1 1 1
9 4403 1 1 5 ASP OD2 O -4.510 6.506 5.034 1.00 . A A . 4 ASP OD2 1 1
9 4404 1 1 6 TRP C C -3.498 1.593 0.364 1.00 . A A . 5 TRP C 1 1
9 4405 1 1 6 TRP CA C -3.208 2.993 -0.096 1.00 . A A . 5 TRP CA 1 1
9 4406 1 1 6 TRP CB C -2.191 3.010 -1.257 1.00 . A A . 5 TRP CB 1 1
9 4407 1 1 6 TRP CD1 C 0.149 3.463 -0.405 1.00 . A A . 5 TRP CD1 1 1
9 4408 1 1 6 TRP CD2 C -0.222 1.233 -0.794 1.00 . A A . 5 TRP CD2 1 1
9 4409 1 1 6 TRP CE2 C 1.073 1.474 -0.371 1.00 . A A . 5 TRP CE2 1 1
9 4410 1 1 6 TRP CE3 C -0.691 -0.043 -1.088 1.00 . A A . 5 TRP CE3 1 1
9 4411 1 1 6 TRP CG C -0.808 2.623 -0.824 1.00 . A A . 5 TRP CG 1 1
9 4412 1 1 6 TRP CH2 C 1.580 -0.824 -0.653 1.00 . A A . 5 TRP CH2 1 1
9 4413 1 1 6 TRP CZ2 C 2.007 0.446 -0.257 1.00 . A A . 5 TRP CZ2 1 1
9 4414 1 1 6 TRP CZ3 C 0.251 -1.077 -1.013 1.00 . A A . 5 TRP CZ3 1 1
9 4415 1 1 6 TRP H H -1.955 3.335 1.575 1.00 . A A . 5 TRP H 1 1
9 4416 1 1 6 TRP HA H -4.161 3.416 -0.454 1.00 . A A . 5 TRP HA 1 1
9 4417 1 1 6 TRP HB2 H -2.496 2.357 -2.087 1.00 . A A . 5 TRP HB2 1 1
9 4418 1 1 6 TRP HB3 H -2.141 4.048 -1.612 1.00 . A A . 5 TRP HB3 1 1
9 4419 1 1 6 TRP HD1 H 0.015 4.539 -0.320 1.00 . A A . 5 TRP HD1 1 1
9 4420 1 1 6 TRP HE1 H 2.109 3.213 0.207 1.00 . A A . 5 TRP HE1 1 1
9 4421 1 1 6 TRP HE3 H -1.722 -0.221 -1.368 1.00 . A A . 5 TRP HE3 1 1
9 4422 1 1 6 TRP HH2 H 2.289 -1.634 -0.703 1.00 . A A . 5 TRP HH2 1 1
9 4423 1 1 6 TRP HZ2 H 3.012 0.621 0.107 1.00 . A A . 5 TRP HZ2 1 1
9 4424 1 1 6 TRP HZ3 H -0.029 -2.094 -1.245 1.00 . A A . 5 TRP HZ3 1 1
9 4425 1 1 6 TRP N N -2.668 3.765 1.017 1.00 . A A . 5 TRP N 1 1
9 4426 1 1 6 TRP NE1 N 1.235 2.788 -0.133 1.00 . A A . 5 TRP NE1 1 1
9 4427 1 1 6 TRP O O -3.029 1.237 1.435 1.00 . A A . 5 TRP O 1 1
9 4428 1 1 7 LEU C C -4.203 -1.522 -0.935 1.00 . A A . 6 LEU C 1 1
9 4429 1 1 7 LEU CA C -4.737 -0.490 0.027 1.00 . A A . 6 LEU CA 1 1
9 4430 1 1 7 LEU CB C -6.284 -0.411 0.148 1.00 . A A . 6 LEU CB 1 1
9 4431 1 1 7 LEU CD1 C -8.390 -1.095 1.412 1.00 . A A . 6 LEU CD1 1 1
9 4432 1 1 7 LEU CD2 C -6.761 -2.882 0.648 1.00 . A A . 6 LEU CD2 1 1
9 4433 1 1 7 LEU CG C -6.897 -1.427 1.155 1.00 . A A . 6 LEU CG 1 1
9 4434 1 1 7 LEU H H -4.611 1.141 -1.315 1.00 . A A . 6 LEU H 1 1
9 4435 1 1 7 LEU HA H -4.349 -0.692 1.028 1.00 . A A . 6 LEU HA 1 1
9 4436 1 1 7 LEU HB2 H -6.506 0.597 0.533 1.00 . A A . 6 LEU HB2 1 1
9 4437 1 1 7 LEU HB3 H -6.754 -0.506 -0.845 1.00 . A A . 6 LEU HB3 1 1
9 4438 1 1 7 LEU HD11 H -8.812 -1.788 2.157 1.00 . A A . 6 LEU HD11 1 1
9 4439 1 1 7 LEU HD12 H -8.964 -1.180 0.478 1.00 . A A . 6 LEU HD12 1 1
9 4440 1 1 7 LEU HD13 H -8.493 -0.069 1.805 1.00 . A A . 6 LEU HD13 1 1
9 4441 1 1 7 LEU HD21 H -5.700 -3.168 0.607 1.00 . A A . 6 LEU HD21 1 1
9 4442 1 1 7 LEU HD22 H -7.205 -2.984 -0.355 1.00 . A A . 6 LEU HD22 1 1
9 4443 1 1 7 LEU HD23 H -7.278 -3.567 1.339 1.00 . A A . 6 LEU HD23 1 1
9 4444 1 1 7 LEU HG H -6.383 -1.352 2.129 1.00 . A A . 6 LEU HG 1 1
9 4445 1 1 7 LEU N N -4.281 0.820 -0.426 1.00 . A A . 6 LEU N 1 1
9 4446 1 1 7 LEU O O -4.537 -1.454 -2.107 1.00 . A A . 6 LEU O 1 1
9 4447 1 1 8 CYS C C -3.735 -4.132 -2.181 1.00 . A A . 7 CYS C 1 1
9 4448 1 1 8 CYS CA C -2.700 -3.389 -1.384 1.00 . A A . 7 CYS CA 1 1
9 4449 1 1 8 CYS CB C -1.809 -4.371 -0.571 1.00 . A A . 7 CYS CB 1 1
9 4450 1 1 8 CYS H H -3.105 -2.514 0.507 1.00 . A A . 7 CYS H 1 1
9 4451 1 1 8 CYS HA H -2.077 -2.790 -2.067 1.00 . A A . 7 CYS HA 1 1
9 4452 1 1 8 CYS HB2 H -1.168 -3.819 0.131 1.00 . A A . 7 CYS HB2 1 1
9 4453 1 1 8 CYS HB3 H -2.441 -5.065 -0.010 1.00 . A A . 7 CYS HB3 1 1
9 4454 1 1 8 CYS N N -3.349 -2.462 -0.463 1.00 . A A . 7 CYS N 1 1
9 4455 1 1 8 CYS O O -4.785 -4.417 -1.627 1.00 . A A . 7 CYS O 1 1
9 4456 1 1 8 CYS SG S -0.657 -5.365 -1.564 1.00 . A A . 7 CYS SG 1 1
9 4457 1 1 9 ASN C C -4.039 -6.675 -4.285 1.00 . A A . 8 ASN C 1 1
9 4458 1 1 9 ASN CA C -4.412 -5.207 -4.275 1.00 . A A . 8 ASN CA 1 1
9 4459 1 1 9 ASN CB C -4.462 -4.629 -5.723 1.00 . A A . 8 ASN CB 1 1
9 4460 1 1 9 ASN CG C -5.873 -4.256 -6.105 1.00 . A A . 8 ASN CG 1 1
9 4461 1 1 9 ASN H H -2.564 -4.234 -3.876 1.00 . A A . 8 ASN H 1 1
9 4462 1 1 9 ASN HA H -5.423 -5.139 -3.844 1.00 . A A . 8 ASN HA 1 1
9 4463 1 1 9 ASN HB2 H -3.816 -3.742 -5.808 1.00 . A A . 8 ASN HB2 1 1
9 4464 1 1 9 ASN HB3 H -4.084 -5.357 -6.458 1.00 . A A . 8 ASN HB3 1 1
9 4465 1 1 9 ASN HD21 H -5.574 -2.221 -5.955 1.00 . A A . 8 ASN HD21 1 1
9 4466 1 1 9 ASN HD22 H -7.160 -2.712 -6.415 1.00 . A A . 8 ASN HD22 1 1
9 4467 1 1 9 ASN N N -3.458 -4.445 -3.469 1.00 . A A . 8 ASN N 1 1
9 4468 1 1 9 ASN ND2 N -6.225 -2.952 -6.159 1.00 . A A . 8 ASN ND2 1 1
9 4469 1 1 9 ASN O O -4.491 -7.389 -5.167 1.00 . A A . 8 ASN O 1 1
9 4470 1 1 9 ASN OD1 O -6.666 -5.153 -6.350 1.00 . A A . 8 ASN OD1 1 1
9 4471 1 1 10 LYS C C -3.157 -9.139 -2.026 1.00 . A A . 9 LYS C 1 1
9 4472 1 1 10 LYS CA C -2.687 -8.489 -3.309 1.00 . A A . 9 LYS CA 1 1
9 4473 1 1 10 LYS CB C -1.137 -8.385 -3.454 1.00 . A A . 9 LYS CB 1 1
9 4474 1 1 10 LYS CD C -0.612 -10.880 -3.779 1.00 . A A . 9 LYS CD 1 1
9 4475 1 1 10 LYS CE C -0.218 -11.938 -4.839 1.00 . A A . 9 LYS CE 1 1
9 4476 1 1 10 LYS CG C -0.525 -9.459 -4.390 1.00 . A A . 9 LYS CG 1 1
9 4477 1 1 10 LYS H H -2.913 -6.540 -2.572 1.00 . A A . 9 LYS H 1 1
9 4478 1 1 10 LYS HA H -3.092 -9.066 -4.156 1.00 . A A . 9 LYS HA 1 1
9 4479 1 1 10 LYS HB2 H -0.904 -7.414 -3.922 1.00 . A A . 9 LYS HB2 1 1
9 4480 1 1 10 LYS HB3 H -0.631 -8.424 -2.479 1.00 . A A . 9 LYS HB3 1 1
9 4481 1 1 10 LYS HD2 H 0.068 -10.939 -2.912 1.00 . A A . 9 LYS HD2 1 1
9 4482 1 1 10 LYS HD3 H -1.636 -11.090 -3.437 1.00 . A A . 9 LYS HD3 1 1
9 4483 1 1 10 LYS HE2 H -0.942 -11.908 -5.670 1.00 . A A . 9 LYS HE2 1 1
9 4484 1 1 10 LYS HE3 H 0.784 -11.711 -5.237 1.00 . A A . 9 LYS HE3 1 1
9 4485 1 1 10 LYS HG2 H -1.043 -9.420 -5.362 1.00 . A A . 9 LYS HG2 1 1
9 4486 1 1 10 LYS HG3 H 0.539 -9.218 -4.562 1.00 . A A . 9 LYS HG3 1 1
9 4487 1 1 10 LYS HZ1 H -1.183 -13.541 -3.835 1.00 . A A . 9 LYS HZ1 1 1
9 4488 1 1 10 LYS HZ2 H 0.532 -13.392 -3.488 1.00 . A A . 9 LYS HZ2 1 1
9 4489 1 1 10 LYS HZ3 H -0.007 -14.028 -5.029 1.00 . A A . 9 LYS HZ3 1 1
9 4490 1 1 10 LYS N N -3.214 -7.130 -3.310 1.00 . A A . 9 LYS N 1 1
9 4491 1 1 10 LYS NZ N -0.219 -13.297 -4.260 1.00 . A A . 9 LYS NZ 1 1
9 4492 1 1 10 LYS O O -3.865 -10.131 -2.110 1.00 . A A . 9 LYS O 1 1
9 4493 1 1 11 CYS C C -4.387 -8.233 1.031 1.00 . A A . 10 CYS C 1 1
9 4494 1 1 11 CYS CA C -3.297 -9.094 0.429 1.00 . A A . 10 CYS CA 1 1
9 4495 1 1 11 CYS CB C -2.116 -9.144 1.426 1.00 . A A . 10 CYS CB 1 1
9 4496 1 1 11 CYS H H -2.202 -7.777 -0.805 1.00 . A A . 10 CYS H 1 1
9 4497 1 1 11 CYS HA H -3.689 -10.118 0.321 1.00 . A A . 10 CYS HA 1 1
9 4498 1 1 11 CYS HB2 H -2.428 -9.657 2.347 1.00 . A A . 10 CYS HB2 1 1
9 4499 1 1 11 CYS HB3 H -1.282 -9.703 0.976 1.00 . A A . 10 CYS HB3 1 1
9 4500 1 1 11 CYS N N -2.794 -8.581 -0.843 1.00 . A A . 10 CYS N 1 1
9 4501 1 1 11 CYS O O -4.786 -8.527 2.147 1.00 . A A . 10 CYS O 1 1
9 4502 1 1 11 CYS SG S -1.587 -7.432 1.780 1.00 . A A . 10 CYS SG 1 1
9 4503 1 1 12 CYS C C -5.739 -5.821 2.255 1.00 . A A . 11 CYS C 1 1
9 4504 1 1 12 CYS CA C -6.010 -6.419 0.886 1.00 . A A . 11 CYS CA 1 1
9 4505 1 1 12 CYS CB C -7.299 -7.280 0.908 1.00 . A A . 11 CYS CB 1 1
9 4506 1 1 12 CYS H H -4.563 -6.930 -0.567 1.00 . A A . 11 CYS H 1 1
9 4507 1 1 12 CYS HA H -6.223 -5.590 0.198 1.00 . A A . 11 CYS HA 1 1
9 4508 1 1 12 CYS HB2 H -7.258 -8.039 1.704 1.00 . A A . 11 CYS HB2 1 1
9 4509 1 1 12 CYS HB3 H -8.177 -6.639 1.069 1.00 . A A . 11 CYS HB3 1 1
9 4510 1 1 12 CYS HG H -6.752 -8.774 -0.603 1.00 . A A . 11 CYS HG 1 1
9 4511 1 1 12 CYS N N -4.890 -7.184 0.342 1.00 . A A . 11 CYS N 1 1
9 4512 1 1 12 CYS O O -6.636 -5.848 3.083 1.00 . A A . 11 CYS O 1 1
9 4513 1 1 12 CYS SG S -7.508 -8.118 -0.696 1.00 . A A . 11 CYS SG 1 1
9 4514 1 1 13 LEU C C -3.839 -3.227 3.568 1.00 . A A . 12 LEU C 1 1
9 4515 1 1 13 LEU CA C -4.184 -4.683 3.790 1.00 . A A . 12 LEU CA 1 1
9 4516 1 1 13 LEU CB C -3.039 -5.523 4.418 1.00 . A A . 12 LEU CB 1 1
9 4517 1 1 13 LEU CD1 C -2.249 -6.254 6.753 1.00 . A A . 12 LEU CD1 1 1
9 4518 1 1 13 LEU CD2 C -1.376 -4.116 5.751 1.00 . A A . 12 LEU CD2 1 1
9 4519 1 1 13 LEU CG C -2.604 -5.056 5.839 1.00 . A A . 12 LEU CG 1 1
9 4520 1 1 13 LEU H H -3.818 -5.271 1.790 1.00 . A A . 12 LEU H 1 1
9 4521 1 1 13 LEU HA H -5.045 -4.743 4.476 1.00 . A A . 12 LEU HA 1 1
9 4522 1 1 13 LEU HB2 H -3.433 -6.548 4.463 1.00 . A A . 12 LEU HB2 1 1
9 4523 1 1 13 LEU HB3 H -2.164 -5.520 3.752 1.00 . A A . 12 LEU HB3 1 1
9 4524 1 1 13 LEU HD11 H -1.460 -6.866 6.292 1.00 . A A . 12 LEU HD11 1 1
9 4525 1 1 13 LEU HD12 H -3.140 -6.877 6.920 1.00 . A A . 12 LEU HD12 1 1
9 4526 1 1 13 LEU HD13 H -1.897 -5.893 7.730 1.00 . A A . 12 LEU HD13 1 1
9 4527 1 1 13 LEU HD21 H -0.471 -4.676 5.463 1.00 . A A . 12 LEU HD21 1 1
9 4528 1 1 13 LEU HD22 H -1.195 -3.620 6.719 1.00 . A A . 12 LEU HD22 1 1
9 4529 1 1 13 LEU HD23 H -1.562 -3.354 4.989 1.00 . A A . 12 LEU HD23 1 1
9 4530 1 1 13 LEU HG H -3.434 -4.527 6.327 1.00 . A A . 12 LEU HG 1 1
9 4531 1 1 13 LEU N N -4.521 -5.277 2.496 1.00 . A A . 12 LEU N 1 1
9 4532 1 1 13 LEU O O -3.323 -2.911 2.507 1.00 . A A . 12 LEU O 1 1
9 4533 1 1 14 ASN C C -2.506 -0.519 4.632 1.00 . A A . 13 ASN C 1 1
9 4534 1 1 14 ASN CA C -3.934 -0.903 4.328 1.00 . A A . 13 ASN CA 1 1
9 4535 1 1 14 ASN CB C -4.967 -0.105 5.160 1.00 . A A . 13 ASN CB 1 1
9 4536 1 1 14 ASN CG C -5.081 1.335 4.723 1.00 . A A . 13 ASN CG 1 1
9 4537 1 1 14 ASN H H -4.521 -2.621 5.423 1.00 . A A . 13 ASN H 1 1
9 4538 1 1 14 ASN HA H -4.165 -0.681 3.282 1.00 . A A . 13 ASN HA 1 1
9 4539 1 1 14 ASN HB2 H -5.944 -0.591 5.025 1.00 . A A . 13 ASN HB2 1 1
9 4540 1 1 14 ASN HB3 H -4.693 -0.152 6.224 1.00 . A A . 13 ASN HB3 1 1
9 4541 1 1 14 ASN HD21 H -6.991 1.538 5.456 1.00 . A A . 13 ASN HD21 1 1
9 4542 1 1 14 ASN HD22 H -6.331 2.941 4.697 1.00 . A A . 13 ASN HD22 1 1
9 4543 1 1 14 ASN N N -4.135 -2.334 4.545 1.00 . A A . 13 ASN N 1 1
9 4544 1 1 14 ASN ND2 N -6.231 1.989 4.985 1.00 . A A . 13 ASN ND2 1 1
9 4545 1 1 14 ASN O O -1.944 -1.086 5.553 1.00 . A A . 13 ASN O 1 1
9 4546 1 1 14 ASN OD1 O -4.147 1.870 4.149 1.00 . A A . 13 ASN OD1 1 1
9 4547 1 1 15 ASN C C -0.208 2.140 3.955 1.00 . A A . 14 ASN C 1 1
9 4548 1 1 15 ASN CA C -0.466 0.657 3.945 1.00 . A A . 14 ASN CA 1 1
9 4549 1 1 15 ASN CB C 0.147 0.085 2.647 1.00 . A A . 14 ASN CB 1 1
9 4550 1 1 15 ASN CG C -0.578 -1.176 2.261 1.00 . A A . 14 ASN CG 1 1
9 4551 1 1 15 ASN H H -2.413 0.918 3.155 1.00 . A A . 14 ASN H 1 1
9 4552 1 1 15 ASN HA H -0.016 0.164 4.820 1.00 . A A . 14 ASN HA 1 1
9 4553 1 1 15 ASN HB2 H -0.027 0.823 1.855 1.00 . A A . 14 ASN HB2 1 1
9 4554 1 1 15 ASN HB3 H 1.233 -0.071 2.751 1.00 . A A . 14 ASN HB3 1 1
9 4555 1 1 15 ASN HD21 H 0.421 -2.345 3.619 1.00 . A A . 14 ASN HD21 1 1
9 4556 1 1 15 ASN HD22 H -0.803 -3.139 2.672 1.00 . A A . 14 ASN HD22 1 1
9 4557 1 1 15 ASN N N -1.907 0.419 3.860 1.00 . A A . 14 ASN N 1 1
9 4558 1 1 15 ASN ND2 N -0.286 -2.316 2.908 1.00 . A A . 14 ASN ND2 1 1
9 4559 1 1 15 ASN O O -1.033 2.847 3.401 1.00 . A A . 14 ASN O 1 1
9 4560 1 1 15 ASN OD1 O -1.430 -1.130 1.387 1.00 . A A . 14 ASN OD1 1 1
9 4561 1 1 16 PHE C C 1.472 4.637 3.216 1.00 . A A . 15 PHE C 1 1
9 4562 1 1 16 PHE CA C 1.083 4.096 4.570 1.00 . A A . 15 PHE CA 1 1
9 4563 1 1 16 PHE CB C 2.161 4.557 5.586 1.00 . A A . 15 PHE CB 1 1
9 4564 1 1 16 PHE CD1 C 0.609 5.205 7.486 1.00 . A A . 15 PHE CD1 1 1
9 4565 1 1 16 PHE CD2 C 2.308 3.548 7.925 1.00 . A A . 15 PHE CD2 1 1
9 4566 1 1 16 PHE CE1 C 0.142 5.073 8.795 1.00 . A A . 15 PHE CE1 1 1
9 4567 1 1 16 PHE CE2 C 1.861 3.438 9.241 1.00 . A A . 15 PHE CE2 1 1
9 4568 1 1 16 PHE CG C 1.680 4.423 7.034 1.00 . A A . 15 PHE CG 1 1
9 4569 1 1 16 PHE CZ C 0.764 4.189 9.673 1.00 . A A . 15 PHE CZ 1 1
9 4570 1 1 16 PHE H H 1.591 2.055 4.960 1.00 . A A . 15 PHE H 1 1
9 4571 1 1 16 PHE HA H 0.120 4.550 4.847 1.00 . A A . 15 PHE HA 1 1
9 4572 1 1 16 PHE HB2 H 3.082 3.984 5.412 1.00 . A A . 15 PHE HB2 1 1
9 4573 1 1 16 PHE HB3 H 2.403 5.620 5.439 1.00 . A A . 15 PHE HB3 1 1
9 4574 1 1 16 PHE HD1 H 0.137 5.923 6.825 1.00 . A A . 15 PHE HD1 1 1
9 4575 1 1 16 PHE HD2 H 3.153 2.954 7.596 1.00 . A A . 15 PHE HD2 1 1
9 4576 1 1 16 PHE HE1 H -0.706 5.664 9.129 1.00 . A A . 15 PHE HE1 1 1
9 4577 1 1 16 PHE HE2 H 2.365 2.775 9.935 1.00 . A A . 15 PHE HE2 1 1
9 4578 1 1 16 PHE HZ H 0.402 4.085 10.692 1.00 . A A . 15 PHE HZ 1 1
9 4579 1 1 16 PHE N N 0.899 2.647 4.544 1.00 . A A . 15 PHE N 1 1
9 4580 1 1 16 PHE O O 1.946 3.892 2.374 1.00 . A A . 15 PHE O 1 1
9 4581 1 1 17 ARG C C 3.187 6.540 1.635 1.00 . A A . 16 ARG C 1 1
9 4582 1 1 17 ARG CA C 1.694 6.608 1.787 1.00 . A A . 16 ARG CA 1 1
9 4583 1 1 17 ARG CB C 1.212 8.079 1.749 1.00 . A A . 16 ARG CB 1 1
9 4584 1 1 17 ARG CD C 0.971 10.065 0.186 1.00 . A A . 16 ARG CD 1 1
9 4585 1 1 17 ARG CG C 1.892 8.896 0.620 1.00 . A A . 16 ARG CG 1 1
9 4586 1 1 17 ARG CZ C 2.215 11.282 -1.554 1.00 . A A . 16 ARG CZ 1 1
9 4587 1 1 17 ARG H H 0.858 6.528 3.737 1.00 . A A . 16 ARG H 1 1
9 4588 1 1 17 ARG HA H 1.242 6.086 0.932 1.00 . A A . 16 ARG HA 1 1
9 4589 1 1 17 ARG HB2 H 0.124 8.038 1.605 1.00 . A A . 16 ARG HB2 1 1
9 4590 1 1 17 ARG HB3 H 1.418 8.597 2.698 1.00 . A A . 16 ARG HB3 1 1
9 4591 1 1 17 ARG HD2 H 0.209 9.683 -0.506 1.00 . A A . 16 ARG HD2 1 1
9 4592 1 1 17 ARG HD3 H 0.438 10.440 1.077 1.00 . A A . 16 ARG HD3 1 1
9 4593 1 1 17 ARG HE H 1.787 12.034 0.278 1.00 . A A . 16 ARG HE 1 1
9 4594 1 1 17 ARG HG2 H 2.848 9.299 0.993 1.00 . A A . 16 ARG HG2 1 1
9 4595 1 1 17 ARG HG3 H 2.100 8.249 -0.244 1.00 . A A . 16 ARG HG3 1 1
9 4596 1 1 17 ARG HH11 H 1.680 9.423 -2.221 1.00 . A A . 16 ARG HH11 1 1
9 4597 1 1 17 ARG HH12 H 2.574 10.413 -3.364 1.00 . A A . 16 ARG HH12 1 1
9 4598 1 1 17 ARG HH21 H 2.903 13.186 -1.258 1.00 . A A . 16 ARG HH21 1 1
9 4599 1 1 17 ARG HH22 H 3.248 12.489 -2.840 1.00 . A A . 16 ARG HH22 1 1
9 4600 1 1 17 ARG N N 1.275 5.961 3.026 1.00 . A A . 16 ARG N 1 1
9 4601 1 1 17 ARG NE N 1.702 11.214 -0.345 1.00 . A A . 16 ARG NE 1 1
9 4602 1 1 17 ARG NH1 N 2.150 10.310 -2.431 1.00 . A A . 16 ARG NH1 1 1
9 4603 1 1 17 ARG NH2 N 2.829 12.388 -1.904 1.00 . A A . 16 ARG NH2 1 1
9 4604 1 1 17 ARG O O 3.645 6.099 0.592 1.00 . A A . 16 ARG O 1 1
9 4605 1 1 18 LYS C C 5.826 5.571 2.047 1.00 . A A . 17 LYS C 1 1
9 4606 1 1 18 LYS CA C 5.401 6.924 2.545 1.00 . A A . 17 LYS CA 1 1
9 4607 1 1 18 LYS CB C 6.107 7.154 3.905 1.00 . A A . 17 LYS CB 1 1
9 4608 1 1 18 LYS CD C 6.889 8.866 5.627 1.00 . A A . 17 LYS CD 1 1
9 4609 1 1 18 LYS CE C 7.566 10.258 5.736 1.00 . A A . 17 LYS CE 1 1
9 4610 1 1 18 LYS CG C 6.174 8.660 4.266 1.00 . A A . 17 LYS CG 1 1
9 4611 1 1 18 LYS H H 3.536 7.335 3.501 1.00 . A A . 17 LYS H 1 1
9 4612 1 1 18 LYS HA H 5.730 7.675 1.810 1.00 . A A . 17 LYS HA 1 1
9 4613 1 1 18 LYS HB2 H 5.606 6.576 4.699 1.00 . A A . 17 LYS HB2 1 1
9 4614 1 1 18 LYS HB3 H 7.142 6.790 3.807 1.00 . A A . 17 LYS HB3 1 1
9 4615 1 1 18 LYS HD2 H 6.157 8.731 6.442 1.00 . A A . 17 LYS HD2 1 1
9 4616 1 1 18 LYS HD3 H 7.686 8.116 5.754 1.00 . A A . 17 LYS HD3 1 1
9 4617 1 1 18 LYS HE2 H 8.011 10.341 6.741 1.00 . A A . 17 LYS HE2 1 1
9 4618 1 1 18 LYS HE3 H 8.383 10.322 4.996 1.00 . A A . 17 LYS HE3 1 1
9 4619 1 1 18 LYS HG2 H 6.743 9.171 3.473 1.00 . A A . 17 LYS HG2 1 1
9 4620 1 1 18 LYS HG3 H 5.161 9.092 4.308 1.00 . A A . 17 LYS HG3 1 1
9 4621 1 1 18 LYS HZ1 H 7.116 12.312 5.791 1.00 . A A . 17 LYS HZ1 1 1
9 4622 1 1 18 LYS HZ2 H 5.745 11.283 6.135 1.00 . A A . 17 LYS HZ2 1 1
9 4623 1 1 18 LYS HZ3 H 6.331 11.474 4.490 1.00 . A A . 17 LYS HZ3 1 1
9 4624 1 1 18 LYS N N 3.948 6.976 2.661 1.00 . A A . 17 LYS N 1 1
9 4625 1 1 18 LYS NZ N 6.631 11.383 5.524 1.00 . A A . 17 LYS NZ 1 1
9 4626 1 1 18 LYS O O 6.722 5.507 1.220 1.00 . A A . 17 LYS O 1 1
9 4627 1 1 19 ARG C C 5.195 2.975 0.660 1.00 . A A . 18 ARG C 1 1
9 4628 1 1 19 ARG CA C 5.626 3.171 2.091 1.00 . A A . 18 ARG CA 1 1
9 4629 1 1 19 ARG CB C 5.063 2.037 2.983 1.00 . A A . 18 ARG CB 1 1
9 4630 1 1 19 ARG CD C 7.131 1.995 4.567 1.00 . A A . 18 ARG CD 1 1
9 4631 1 1 19 ARG CG C 5.584 2.099 4.445 1.00 . A A . 18 ARG CG 1 1
9 4632 1 1 19 ARG CZ C 7.632 -0.350 4.045 1.00 . A A . 18 ARG CZ 1 1
9 4633 1 1 19 ARG H H 4.445 4.557 3.194 1.00 . A A . 18 ARG H 1 1
9 4634 1 1 19 ARG HA H 6.719 3.129 2.136 1.00 . A A . 18 ARG HA 1 1
9 4635 1 1 19 ARG HB2 H 3.961 2.079 2.986 1.00 . A A . 18 ARG HB2 1 1
9 4636 1 1 19 ARG HB3 H 5.358 1.073 2.546 1.00 . A A . 18 ARG HB3 1 1
9 4637 1 1 19 ARG HD2 H 7.572 2.946 4.229 1.00 . A A . 18 ARG HD2 1 1
9 4638 1 1 19 ARG HD3 H 7.467 1.904 5.609 1.00 . A A . 18 ARG HD3 1 1
9 4639 1 1 19 ARG HE H 8.067 1.203 2.819 1.00 . A A . 18 ARG HE 1 1
9 4640 1 1 19 ARG HG2 H 5.271 3.034 4.932 1.00 . A A . 18 ARG HG2 1 1
9 4641 1 1 19 ARG HG3 H 5.101 1.265 4.971 1.00 . A A . 18 ARG HG3 1 1
9 4642 1 1 19 ARG HH11 H 6.736 -0.188 5.877 1.00 . A A . 18 ARG HH11 1 1
9 4643 1 1 19 ARG HH12 H 7.186 -1.808 5.388 1.00 . A A . 18 ARG HH12 1 1
9 4644 1 1 19 ARG HH21 H 8.517 -0.921 2.293 1.00 . A A . 18 ARG HH21 1 1
9 4645 1 1 19 ARG HH22 H 8.126 -2.231 3.410 1.00 . A A . 18 ARG HH22 1 1
9 4646 1 1 19 ARG N N 5.202 4.484 2.542 1.00 . A A . 18 ARG N 1 1
9 4647 1 1 19 ARG NE N 7.648 0.923 3.719 1.00 . A A . 18 ARG NE 1 1
9 4648 1 1 19 ARG NH1 N 7.150 -0.805 5.175 1.00 . A A . 18 ARG NH1 1 1
9 4649 1 1 19 ARG NH2 N 8.125 -1.220 3.197 1.00 . A A . 18 ARG NH2 1 1
9 4650 1 1 19 ARG O O 4.000 2.966 0.411 1.00 . A A . 18 ARG O 1 1
9 4651 1 1 20 LEU C C 5.486 1.008 -1.752 1.00 . A A . 19 LEU C 1 1
9 4652 1 1 20 LEU CA C 5.789 2.489 -1.655 1.00 . A A . 19 LEU CA 1 1
9 4653 1 1 20 LEU CB C 6.968 2.843 -2.613 1.00 . A A . 19 LEU CB 1 1
9 4654 1 1 20 LEU CD1 C 5.958 4.805 -3.944 1.00 . A A . 19 LEU CD1 1 1
9 4655 1 1 20 LEU CD2 C 7.734 3.332 -4.978 1.00 . A A . 19 LEU CD2 1 1
9 4656 1 1 20 LEU CG C 6.519 3.352 -4.013 1.00 . A A . 19 LEU CG 1 1
9 4657 1 1 20 LEU H H 7.133 2.830 -0.056 1.00 . A A . 19 LEU H 1 1
9 4658 1 1 20 LEU HA H 4.882 3.043 -1.932 1.00 . A A . 19 LEU HA 1 1
9 4659 1 1 20 LEU HB2 H 7.593 3.643 -2.188 1.00 . A A . 19 LEU HB2 1 1
9 4660 1 1 20 LEU HB3 H 7.598 1.945 -2.707 1.00 . A A . 19 LEU HB3 1 1
9 4661 1 1 20 LEU HD11 H 6.703 5.488 -3.503 1.00 . A A . 19 LEU HD11 1 1
9 4662 1 1 20 LEU HD12 H 5.036 4.869 -3.348 1.00 . A A . 19 LEU HD12 1 1
9 4663 1 1 20 LEU HD13 H 5.724 5.163 -4.958 1.00 . A A . 19 LEU HD13 1 1
9 4664 1 1 20 LEU HD21 H 7.439 3.699 -5.974 1.00 . A A . 19 LEU HD21 1 1
9 4665 1 1 20 LEU HD22 H 8.122 2.306 -5.094 1.00 . A A . 19 LEU HD22 1 1
9 4666 1 1 20 LEU HD23 H 8.539 3.975 -4.589 1.00 . A A . 19 LEU HD23 1 1
9 4667 1 1 20 LEU HG H 5.748 2.676 -4.419 1.00 . A A . 19 LEU HG 1 1
9 4668 1 1 20 LEU N N 6.156 2.817 -0.283 1.00 . A A . 19 LEU N 1 1
9 4669 1 1 20 LEU O O 4.895 0.624 -2.750 1.00 . A A . 19 LEU O 1 1
9 4670 1 1 21 LYS C C 4.826 -1.749 0.309 1.00 . A A . 20 LYS C 1 1
9 4671 1 1 21 LYS CA C 5.665 -1.268 -0.844 1.00 . A A . 20 LYS CA 1 1
9 4672 1 1 21 LYS CB C 7.030 -1.998 -0.843 1.00 . A A . 20 LYS CB 1 1
9 4673 1 1 21 LYS CD C 9.254 -2.073 -2.097 1.00 . A A . 20 LYS CD 1 1
9 4674 1 1 21 LYS CE C 9.869 -2.429 -3.472 1.00 . A A . 20 LYS CE 1 1
9 4675 1 1 21 LYS CG C 7.726 -1.848 -2.220 1.00 . A A . 20 LYS CG 1 1
9 4676 1 1 21 LYS H H 6.363 0.487 0.066 1.00 . A A . 20 LYS H 1 1
9 4677 1 1 21 LYS HA H 5.106 -1.519 -1.749 1.00 . A A . 20 LYS HA 1 1
9 4678 1 1 21 LYS HB2 H 7.659 -1.575 -0.044 1.00 . A A . 20 LYS HB2 1 1
9 4679 1 1 21 LYS HB3 H 6.893 -3.072 -0.641 1.00 . A A . 20 LYS HB3 1 1
9 4680 1 1 21 LYS HD2 H 9.700 -1.144 -1.705 1.00 . A A . 20 LYS HD2 1 1
9 4681 1 1 21 LYS HD3 H 9.469 -2.891 -1.392 1.00 . A A . 20 LYS HD3 1 1
9 4682 1 1 21 LYS HE2 H 9.644 -3.487 -3.690 1.00 . A A . 20 LYS HE2 1 1
9 4683 1 1 21 LYS HE3 H 9.427 -1.808 -4.266 1.00 . A A . 20 LYS HE3 1 1
9 4684 1 1 21 LYS HG2 H 7.278 -2.578 -2.912 1.00 . A A . 20 LYS HG2 1 1
9 4685 1 1 21 LYS HG3 H 7.569 -0.835 -2.624 1.00 . A A . 20 LYS HG3 1 1
9 4686 1 1 21 LYS HZ1 H 11.568 -1.166 -3.464 1.00 . A A . 20 LYS HZ1 1 1
9 4687 1 1 21 LYS HZ2 H 11.782 -2.654 -4.353 1.00 . A A . 20 LYS HZ2 1 1
9 4688 1 1 21 LYS HZ3 H 11.798 -2.672 -2.603 1.00 . A A . 20 LYS HZ3 1 1
9 4689 1 1 21 LYS N N 5.887 0.172 -0.756 1.00 . A A . 20 LYS N 1 1
9 4690 1 1 21 LYS NZ N 11.334 -2.223 -3.468 1.00 . A A . 20 LYS NZ 1 1
9 4691 1 1 21 LYS O O 4.734 -1.059 1.311 1.00 . A A . 20 LYS O 1 1
9 4692 1 1 22 CYS C C 4.138 -3.965 2.304 1.00 . A A . 21 CYS C 1 1
9 4693 1 1 22 CYS CA C 3.290 -3.402 1.198 1.00 . A A . 21 CYS CA 1 1
9 4694 1 1 22 CYS CB C 2.350 -4.483 0.616 1.00 . A A . 21 CYS CB 1 1
9 4695 1 1 22 CYS H H 4.326 -3.505 -0.653 1.00 . A A . 21 CYS H 1 1
9 4696 1 1 22 CYS HA H 2.674 -2.566 1.569 1.00 . A A . 21 CYS HA 1 1
9 4697 1 1 22 CYS HB2 H 1.828 -4.108 -0.275 1.00 . A A . 21 CYS HB2 1 1
9 4698 1 1 22 CYS HB3 H 2.916 -5.385 0.347 1.00 . A A . 21 CYS HB3 1 1
9 4699 1 1 22 CYS N N 4.195 -2.934 0.159 1.00 . A A . 21 CYS N 1 1
9 4700 1 1 22 CYS O O 5.112 -4.623 1.976 1.00 . A A . 21 CYS O 1 1
9 4701 1 1 22 CYS SG S 1.100 -4.921 1.849 1.00 . A A . 21 CYS SG 1 1
9 4702 1 1 23 PHE C C 4.223 -5.637 5.104 1.00 . A A . 22 PHE C 1 1
9 4703 1 1 23 PHE CA C 4.644 -4.253 4.667 1.00 . A A . 22 PHE CA 1 1
9 4704 1 1 23 PHE CB C 4.582 -3.278 5.873 1.00 . A A . 22 PHE CB 1 1
9 4705 1 1 23 PHE CD1 C 6.857 -4.040 6.848 1.00 . A A . 22 PHE CD1 1 1
9 4706 1 1 23 PHE CD2 C 5.088 -3.419 8.352 1.00 . A A . 22 PHE CD2 1 1
9 4707 1 1 23 PHE CE1 C 7.705 -4.269 7.934 1.00 . A A . 22 PHE CE1 1 1
9 4708 1 1 23 PHE CE2 C 5.930 -3.658 9.440 1.00 . A A . 22 PHE CE2 1 1
9 4709 1 1 23 PHE CG C 5.543 -3.595 7.038 1.00 . A A . 22 PHE CG 1 1
9 4710 1 1 23 PHE CZ C 7.244 -4.077 9.235 1.00 . A A . 22 PHE CZ 1 1
9 4711 1 1 23 PHE H H 2.986 -3.206 3.839 1.00 . A A . 22 PHE H 1 1
9 4712 1 1 23 PHE HA H 5.675 -4.305 4.296 1.00 . A A . 22 PHE HA 1 1
9 4713 1 1 23 PHE HB2 H 4.793 -2.257 5.523 1.00 . A A . 22 PHE HB2 1 1
9 4714 1 1 23 PHE HB3 H 3.542 -3.296 6.234 1.00 . A A . 22 PHE HB3 1 1
9 4715 1 1 23 PHE HD1 H 7.265 -4.212 5.862 1.00 . A A . 22 PHE HD1 1 1
9 4716 1 1 23 PHE HD2 H 4.074 -3.087 8.541 1.00 . A A . 22 PHE HD2 1 1
9 4717 1 1 23 PHE HE1 H 8.726 -4.596 7.765 1.00 . A A . 22 PHE HE1 1 1
9 4718 1 1 23 PHE HE2 H 5.560 -3.515 10.450 1.00 . A A . 22 PHE HE2 1 1
9 4719 1 1 23 PHE HZ H 7.902 -4.254 10.080 1.00 . A A . 22 PHE HZ 1 1
9 4720 1 1 23 PHE N N 3.808 -3.723 3.594 1.00 . A A . 22 PHE N 1 1
9 4721 1 1 23 PHE O O 4.771 -6.107 6.088 1.00 . A A . 22 PHE O 1 1
9 4722 1 1 24 ARG C C 3.265 -8.594 3.704 1.00 . A A . 23 ARG C 1 1
9 4723 1 1 24 ARG CA C 2.820 -7.629 4.779 1.00 . A A . 23 ARG CA 1 1
9 4724 1 1 24 ARG CB C 1.282 -7.612 5.000 1.00 . A A . 23 ARG CB 1 1
9 4725 1 1 24 ARG CD C -0.335 -9.661 4.675 1.00 . A A . 23 ARG CD 1 1
9 4726 1 1 24 ARG CG C 0.783 -8.995 5.527 1.00 . A A . 23 ARG CG 1 1
9 4727 1 1 24 ARG CZ C -2.183 -9.933 6.261 1.00 . A A . 23 ARG CZ 1 1
9 4728 1 1 24 ARG H H 2.851 -5.907 3.591 1.00 . A A . 23 ARG H 1 1
9 4729 1 1 24 ARG HA H 3.273 -7.937 5.736 1.00 . A A . 23 ARG HA 1 1
9 4730 1 1 24 ARG HB2 H 1.080 -6.846 5.771 1.00 . A A . 23 ARG HB2 1 1
9 4731 1 1 24 ARG HB3 H 0.752 -7.292 4.087 1.00 . A A . 23 ARG HB3 1 1
9 4732 1 1 24 ARG HD2 H -0.253 -9.313 3.637 1.00 . A A . 23 ARG HD2 1 1
9 4733 1 1 24 ARG HD3 H -0.201 -10.755 4.620 1.00 . A A . 23 ARG HD3 1 1
9 4734 1 1 24 ARG HE H -2.257 -8.720 4.639 1.00 . A A . 23 ARG HE 1 1
9 4735 1 1 24 ARG HG2 H 1.624 -9.708 5.547 1.00 . A A . 23 ARG HG2 1 1
9 4736 1 1 24 ARG HG3 H 0.439 -8.858 6.566 1.00 . A A . 23 ARG HG3 1 1
9 4737 1 1 24 ARG HH11 H -0.547 -11.029 6.829 1.00 . A A . 23 ARG HH11 1 1
9 4738 1 1 24 ARG HH12 H -1.958 -11.184 7.863 1.00 . A A . 23 ARG HH12 1 1
9 4739 1 1 24 ARG HH21 H -3.999 -9.021 6.020 1.00 . A A . 23 ARG HH21 1 1
9 4740 1 1 24 ARG HH22 H -3.858 -10.070 7.434 1.00 . A A . 23 ARG HH22 1 1
9 4741 1 1 24 ARG N N 3.268 -6.295 4.401 1.00 . A A . 23 ARG N 1 1
9 4742 1 1 24 ARG NE N -1.674 -9.373 5.184 1.00 . A A . 23 ARG NE 1 1
9 4743 1 1 24 ARG NH1 N -1.518 -10.766 7.028 1.00 . A A . 23 ARG NH1 1 1
9 4744 1 1 24 ARG NH2 N -3.422 -9.654 6.595 1.00 . A A . 23 ARG NH2 1 1
9 4745 1 1 24 ARG O O 4.072 -9.452 4.024 1.00 . A A . 23 ARG O 1 1
9 4746 1 1 25 CYS C C 4.545 -8.833 0.744 1.00 . A A . 24 CYS C 1 1
9 4747 1 1 25 CYS CA C 3.272 -9.348 1.382 1.00 . A A . 24 CYS CA 1 1
9 4748 1 1 25 CYS CB C 2.177 -9.600 0.309 1.00 . A A . 24 CYS CB 1 1
9 4749 1 1 25 CYS H H 2.134 -7.755 2.191 1.00 . A A . 24 CYS H 1 1
9 4750 1 1 25 CYS HA H 3.501 -10.342 1.804 1.00 . A A . 24 CYS HA 1 1
9 4751 1 1 25 CYS HB2 H 2.548 -10.316 -0.441 1.00 . A A . 24 CYS HB2 1 1
9 4752 1 1 25 CYS HB3 H 1.295 -10.038 0.797 1.00 . A A . 24 CYS HB3 1 1
9 4753 1 1 25 CYS N N 2.785 -8.470 2.443 1.00 . A A . 24 CYS N 1 1
9 4754 1 1 25 CYS O O 5.104 -9.568 -0.055 1.00 . A A . 24 CYS O 1 1
9 4755 1 1 25 CYS SG S 1.656 -8.071 -0.535 1.00 . A A . 24 CYS SG 1 1
9 4756 1 1 26 GLY C C 6.157 -6.849 -1.027 1.00 . A A . 25 GLY C 1 1
9 4757 1 1 26 GLY CA C 6.293 -7.170 0.442 1.00 . A A . 25 GLY CA 1 1
9 4758 1 1 26 GLY H H 4.590 -6.983 1.691 1.00 . A A . 25 GLY H 1 1
9 4759 1 1 26 GLY HA2 H 6.677 -6.275 0.951 1.00 . A A . 25 GLY HA2 1 1
9 4760 1 1 26 GLY HA3 H 7.053 -7.961 0.553 1.00 . A A . 25 GLY HA3 1 1
9 4761 1 1 26 GLY N N 5.045 -7.612 1.058 1.00 . A A . 25 GLY N 1 1
9 4762 1 1 26 GLY O O 7.188 -6.639 -1.648 1.00 . A A . 25 GLY O 1 1
9 4763 1 1 27 ALA C C 4.380 -5.182 -3.291 1.00 . A A . 26 ALA C 1 1
9 4764 1 1 27 ALA CA C 4.774 -6.616 -3.033 1.00 . A A . 26 ALA CA 1 1
9 4765 1 1 27 ALA CB C 3.676 -7.591 -3.523 1.00 . A A . 26 ALA CB 1 1
9 4766 1 1 27 ALA H H 4.096 -6.906 -1.063 1.00 . A A . 26 ALA H 1 1
9 4767 1 1 27 ALA HA H 5.706 -6.878 -3.561 1.00 . A A . 26 ALA HA 1 1
9 4768 1 1 27 ALA HB1 H 3.845 -8.586 -3.083 1.00 . A A . 26 ALA HB1 1 1
9 4769 1 1 27 ALA HB2 H 2.677 -7.235 -3.228 1.00 . A A . 26 ALA HB2 1 1
9 4770 1 1 27 ALA HB3 H 3.710 -7.690 -4.615 1.00 . A A . 26 ALA HB3 1 1
9 4771 1 1 27 ALA N N 4.930 -6.808 -1.596 1.00 . A A . 26 ALA N 1 1
9 4772 1 1 27 ALA O O 3.621 -4.645 -2.499 1.00 . A A . 26 ALA O 1 1
9 4773 1 1 28 ASP C C 3.098 -2.986 -4.981 1.00 . A A . 27 ASP C 1 1
9 4774 1 1 28 ASP CA C 4.552 -3.138 -4.602 1.00 . A A . 27 ASP CA 1 1
9 4775 1 1 28 ASP CB C 5.501 -2.476 -5.639 1.00 . A A . 27 ASP CB 1 1
9 4776 1 1 28 ASP CG C 5.554 -0.973 -5.515 1.00 . A A . 27 ASP CG 1 1
9 4777 1 1 28 ASP H H 5.509 -5.002 -5.001 1.00 . A A . 27 ASP H 1 1
9 4778 1 1 28 ASP HA H 4.709 -2.614 -3.657 1.00 . A A . 27 ASP HA 1 1
9 4779 1 1 28 ASP HB2 H 6.526 -2.844 -5.478 1.00 . A A . 27 ASP HB2 1 1
9 4780 1 1 28 ASP HB3 H 5.191 -2.752 -6.658 1.00 . A A . 27 ASP HB3 1 1
9 4781 1 1 28 ASP N N 4.885 -4.541 -4.371 1.00 . A A . 27 ASP N 1 1
9 4782 1 1 28 ASP O O 2.446 -3.966 -5.301 1.00 . A A . 27 ASP O 1 1
9 4783 1 1 28 ASP OD1 O 4.579 -0.296 -5.943 1.00 . A A . 27 ASP OD1 1 1
9 4784 1 1 28 ASP OD2 O 6.575 -0.448 -4.992 1.00 . A A . 27 ASP OD2 1 1
9 4785 1 1 29 LYS C C 0.955 -2.010 -6.757 1.00 . A A . 28 LYS C 1 1
9 4786 1 1 29 LYS CA C 1.202 -1.489 -5.363 1.00 . A A . 28 LYS CA 1 1
9 4787 1 1 29 LYS CB C 0.902 0.037 -5.337 1.00 . A A . 28 LYS CB 1 1
9 4788 1 1 29 LYS CD C 2.048 1.727 -3.660 1.00 . A A . 28 LYS CD 1 1
9 4789 1 1 29 LYS CE C 1.488 3.168 -3.819 1.00 . A A . 28 LYS CE 1 1
9 4790 1 1 29 LYS CG C 1.005 0.594 -3.888 1.00 . A A . 28 LYS CG 1 1
9 4791 1 1 29 LYS H H 3.137 -0.962 -4.657 1.00 . A A . 28 LYS H 1 1
9 4792 1 1 29 LYS HA H 0.515 -2.011 -4.674 1.00 . A A . 28 LYS HA 1 1
9 4793 1 1 29 LYS HB2 H 1.598 0.549 -6.018 1.00 . A A . 28 LYS HB2 1 1
9 4794 1 1 29 LYS HB3 H -0.122 0.200 -5.714 1.00 . A A . 28 LYS HB3 1 1
9 4795 1 1 29 LYS HD2 H 2.386 1.651 -2.617 1.00 . A A . 28 LYS HD2 1 1
9 4796 1 1 29 LYS HD3 H 2.938 1.580 -4.289 1.00 . A A . 28 LYS HD3 1 1
9 4797 1 1 29 LYS HE2 H 0.409 3.208 -3.602 1.00 . A A . 28 LYS HE2 1 1
9 4798 1 1 29 LYS HE3 H 1.994 3.824 -3.088 1.00 . A A . 28 LYS HE3 1 1
9 4799 1 1 29 LYS HG2 H 0.006 0.900 -3.543 1.00 . A A . 28 LYS HG2 1 1
9 4800 1 1 29 LYS HG3 H 1.323 -0.238 -3.244 1.00 . A A . 28 LYS HG3 1 1
9 4801 1 1 29 LYS HZ1 H 1.339 4.718 -5.230 1.00 . A A . 28 LYS HZ1 1 1
9 4802 1 1 29 LYS HZ2 H 1.320 3.117 -5.937 1.00 . A A . 28 LYS HZ2 1 1
9 4803 1 1 29 LYS HZ3 H 2.824 3.819 -5.335 1.00 . A A . 28 LYS HZ3 1 1
9 4804 1 1 29 LYS N N 2.579 -1.739 -4.947 1.00 . A A . 28 LYS N 1 1
9 4805 1 1 29 LYS NZ N 1.761 3.723 -5.161 1.00 . A A . 28 LYS NZ 1 1
9 4806 1 1 29 LYS O O -0.175 -2.389 -7.022 1.00 . A A . 28 LYS O 1 1
9 4807 1 1 30 PHE C C 2.470 -3.785 -9.265 1.00 . A A . 29 PHE C 1 1
9 4808 1 1 30 PHE CA C 1.773 -2.466 -9.021 1.00 . A A . 29 PHE CA 1 1
9 4809 1 1 30 PHE CB C 2.302 -1.317 -9.923 1.00 . A A . 29 PHE CB 1 1
9 4810 1 1 30 PHE CD1 C 0.246 -0.227 -10.909 1.00 . A A . 29 PHE CD1 1 1
9 4811 1 1 30 PHE CD2 C 1.552 -1.674 -12.337 1.00 . A A . 29 PHE CD2 1 1
9 4812 1 1 30 PHE CE1 C -0.612 0.056 -11.974 1.00 . A A . 29 PHE CE1 1 1
9 4813 1 1 30 PHE CE2 C 0.688 -1.398 -13.398 1.00 . A A . 29 PHE CE2 1 1
9 4814 1 1 30 PHE CG C 1.344 -1.073 -11.093 1.00 . A A . 29 PHE CG 1 1
9 4815 1 1 30 PHE CZ C -0.387 -0.527 -13.221 1.00 . A A . 29 PHE CZ 1 1
9 4816 1 1 30 PHE H H 2.905 -1.738 -7.394 1.00 . A A . 29 PHE H 1 1
9 4817 1 1 30 PHE HA H 0.705 -2.621 -9.239 1.00 . A A . 29 PHE HA 1 1
9 4818 1 1 30 PHE HB2 H 2.336 -0.383 -9.342 1.00 . A A . 29 PHE HB2 1 1
9 4819 1 1 30 PHE HB3 H 3.328 -1.503 -10.276 1.00 . A A . 29 PHE HB3 1 1
9 4820 1 1 30 PHE HD1 H 0.051 0.214 -9.936 1.00 . A A . 29 PHE HD1 1 1
9 4821 1 1 30 PHE HD2 H 2.381 -2.356 -12.483 1.00 . A A . 29 PHE HD2 1 1
9 4822 1 1 30 PHE HE1 H -1.451 0.727 -11.829 1.00 . A A . 29 PHE HE1 1 1
9 4823 1 1 30 PHE HE2 H 0.853 -1.864 -14.365 1.00 . A A . 29 PHE HE2 1 1
9 4824 1 1 30 PHE HZ H -1.051 -0.304 -14.051 1.00 . A A . 29 PHE HZ 1 1
9 4825 1 1 30 PHE N N 1.982 -2.032 -7.642 1.00 . A A . 29 PHE N 1 1
9 4826 1 1 30 PHE O O 3.096 -3.949 -10.301 1.00 . A A . 29 PHE O 1 1
9 4827 1 1 31 ASP C C 2.025 -7.118 -8.457 1.00 . A A . 30 ASP C 1 1
9 4828 1 1 31 ASP CA C 3.081 -6.011 -8.425 1.00 . A A . 30 ASP CA 1 1
9 4829 1 1 31 ASP CB C 4.088 -6.013 -7.250 1.00 . A A . 30 ASP CB 1 1
9 4830 1 1 31 ASP CG C 5.126 -7.103 -7.337 1.00 . A A . 30 ASP CG 1 1
9 4831 1 1 31 ASP H H 1.817 -4.591 -7.484 1.00 . A A . 30 ASP H 1 1
9 4832 1 1 31 ASP HA H 3.673 -6.084 -9.350 1.00 . A A . 30 ASP HA 1 1
9 4833 1 1 31 ASP HB2 H 4.623 -5.053 -7.284 1.00 . A A . 30 ASP HB2 1 1
9 4834 1 1 31 ASP HB3 H 3.531 -6.065 -6.305 1.00 . A A . 30 ASP HB3 1 1
9 4835 1 1 31 ASP N N 2.366 -4.738 -8.309 1.00 . A A . 30 ASP N 1 1
9 4836 1 1 31 ASP O O 1.071 -7.046 -9.231 1.00 . A A . 30 ASP O 1 1
9 4837 1 1 31 ASP OD1 O 4.766 -8.293 -7.128 1.00 . A A . 30 ASP OD1 1 1
9 4838 1 1 31 ASP OD2 O 6.313 -6.773 -7.606 1.00 . A A . 30 ASP OD2 1 1
9 4839 1 1 32 NH2 HN1 H 1.399 -8.900 -7.679 1.00 . A A . 31 NH2 HN1 1 1
9 4840 1 1 32 NH2 HN2 H 2.849 -8.324 -6.984 1.00 . A A . 31 NH2 HN2 1 1
9 4841 1 1 32 NH2 N N 2.108 -8.194 -7.638 1.00 . A A . 31 NH2 N 1 1
9 4842 2 2 1 AQN C1 C 3.236 0.277 8.520 1.00 . B A . 32 AQN C1 1 1
9 4843 2 2 1 AQN C10 C 0.616 -0.347 11.205 1.00 . B A . 32 AQN C10 1 1
9 4844 2 2 1 AQN C11 C 1.949 -0.179 10.515 1.00 . B A . 32 AQN C11 1 1
9 4845 2 2 1 AQN C12 C 3.135 -0.357 11.233 1.00 . B A . 32 AQN C12 1 1
9 4846 2 2 1 AQN C13 C 4.368 -0.201 10.602 1.00 . B A . 32 AQN C13 1 1
9 4847 2 2 1 AQN C14 C 4.420 0.147 9.251 1.00 . B A . 32 AQN C14 1 1
9 4848 2 2 1 AQN C2 C 1.998 0.159 9.161 1.00 . B A . 32 AQN C2 1 1
9 4849 2 2 1 AQN C3 C 0.714 0.397 8.398 1.00 . B A . 32 AQN C3 1 1
9 4850 2 2 1 AQN C4 C -0.623 0.210 9.080 1.00 . B A . 32 AQN C4 1 1
9 4851 2 2 1 AQN C5 C -1.814 0.402 8.376 1.00 . B A . 32 AQN C5 1 1
9 4852 2 2 1 AQN C6 C -3.040 0.246 9.027 1.00 . B A . 32 AQN C6 1 1
9 4853 2 2 1 AQN C7 C -3.083 -0.146 10.366 1.00 . B A . 32 AQN C7 1 1
9 4854 2 2 1 AQN C8 C -1.895 -0.343 11.068 1.00 . B A . 32 AQN C8 1 1
9 4855 2 2 1 AQN C9 C -0.667 -0.154 10.429 1.00 . B A . 32 AQN C9 1 1
9 4856 2 2 1 AQN H1 H 3.284 0.472 7.454 1.00 . B A . 32 AQN H1 1 1
9 4857 2 2 1 AQN H12 H 3.107 -0.615 12.286 1.00 . B A . 32 AQN H12 1 1
9 4858 2 2 1 AQN H13 H 5.283 -0.348 11.164 1.00 . B A . 32 AQN H13 1 1
9 4859 2 2 1 AQN H5 H -1.797 0.676 7.327 1.00 . B A . 32 AQN H5 1 1
9 4860 2 2 1 AQN H6 H -3.969 0.429 8.502 1.00 . B A . 32 AQN H6 1 1
9 4861 2 2 1 AQN H7 H -4.037 -0.297 10.858 1.00 . B A . 32 AQN H7 1 1
9 4862 2 2 1 AQN H8 H -1.936 -0.644 12.109 1.00 . B A . 32 AQN H8 1 1
9 4863 2 2 1 AQN O10 O 0.572 -0.642 12.387 1.00 . B A . 32 AQN O10 1 1
9 4864 2 2 1 AQN O3 O 0.760 0.744 7.229 1.00 . B A . 32 AQN O3 1 1
9 4865 2 2 1 AQN OS1 O 6.536 -0.909 8.099 1.00 . B A . 32 AQN OS1 1 1
9 4866 2 2 1 AQN OS2 O 5.803 1.396 7.429 1.00 . B A . 32 AQN OS2 1 1
9 4867 2 2 1 AQN OS3 O 6.808 0.980 9.546 1.00 . B A . 32 AQN OS3 1 1
9 4868 2 2 1 AQN S15 S 5.981 0.385 8.448 1.00 . B A . 32 AQN S15 1 1
9 4869 3 3 1 ZN ZN ZN 0.104 -6.511 0.378 1.00 . C A . 33 ZN ZN 1 1
10 4870 1 1 1 ACE C C -0.052 15.735 1.144 1.00 . A A . 0 ACE C 1 1
10 4871 1 1 1 ACE CH3 C 1.011 16.668 1.674 1.00 . A A . 0 ACE CH3 1 1
10 4872 1 1 1 ACE H1 H 1.242 17.430 0.930 1.00 . A A . 0 ACE H1 1 1
10 4873 1 1 1 ACE H2 H 1.918 16.108 1.901 1.00 . A A . 0 ACE H2 1 1
10 4874 1 1 1 ACE H3 H 0.646 17.139 2.587 1.00 . A A . 0 ACE H3 1 1
10 4875 1 1 1 ACE O O -1.132 15.622 1.742 1.00 . A A . 0 ACE O 1 1
10 4876 1 1 2 LYS C C -0.464 12.806 0.074 1.00 . A A . 1 LYS C 1 1
10 4877 1 1 2 LYS CA C -0.666 14.147 -0.588 1.00 . A A . 1 LYS CA 1 1
10 4878 1 1 2 LYS CB C -0.478 14.069 -2.127 1.00 . A A . 1 LYS CB 1 1
10 4879 1 1 2 LYS CD C -1.636 13.066 -4.241 1.00 . A A . 1 LYS CD 1 1
10 4880 1 1 2 LYS CE C -2.764 14.096 -4.511 1.00 . A A . 1 LYS CE 1 1
10 4881 1 1 2 LYS CG C -1.320 12.910 -2.726 1.00 . A A . 1 LYS CG 1 1
10 4882 1 1 2 LYS H H 1.195 15.162 -0.375 1.00 . A A . 1 LYS H 1 1
10 4883 1 1 2 LYS HA H -1.698 14.501 -0.437 1.00 . A A . 1 LYS HA 1 1
10 4884 1 1 2 LYS HB2 H -0.789 15.041 -2.540 1.00 . A A . 1 LYS HB2 1 1
10 4885 1 1 2 LYS HB3 H 0.579 13.907 -2.394 1.00 . A A . 1 LYS HB3 1 1
10 4886 1 1 2 LYS HD2 H -0.721 13.343 -4.788 1.00 . A A . 1 LYS HD2 1 1
10 4887 1 1 2 LYS HD3 H -1.985 12.091 -4.618 1.00 . A A . 1 LYS HD3 1 1
10 4888 1 1 2 LYS HE2 H -3.625 13.879 -3.859 1.00 . A A . 1 LYS HE2 1 1
10 4889 1 1 2 LYS HE3 H -2.413 15.118 -4.306 1.00 . A A . 1 LYS HE3 1 1
10 4890 1 1 2 LYS HG2 H -0.740 11.982 -2.599 1.00 . A A . 1 LYS HG2 1 1
10 4891 1 1 2 LYS HG3 H -2.267 12.799 -2.173 1.00 . A A . 1 LYS HG3 1 1
10 4892 1 1 2 LYS HZ1 H -2.412 14.219 -6.600 1.00 . A A . 1 LYS HZ1 1 1
10 4893 1 1 2 LYS HZ2 H -3.993 14.772 -6.095 1.00 . A A . 1 LYS HZ2 1 1
10 4894 1 1 2 LYS HZ3 H -3.636 13.058 -6.153 1.00 . A A . 1 LYS HZ3 1 1
10 4895 1 1 2 LYS N N 0.280 15.077 0.019 1.00 . A A . 1 LYS N 1 1
10 4896 1 1 2 LYS NZ N -3.225 14.030 -5.918 1.00 . A A . 1 LYS NZ 1 1
10 4897 1 1 2 LYS O O 0.475 12.120 -0.297 1.00 . A A . 1 LYS O 1 1
10 4898 1 1 3 PHE C C -2.278 10.227 0.974 1.00 . A A . 2 PHE C 1 1
10 4899 1 1 3 PHE CA C -1.245 11.098 1.649 1.00 . A A . 2 PHE CA 1 1
10 4900 1 1 3 PHE CB C -1.486 11.163 3.177 1.00 . A A . 2 PHE CB 1 1
10 4901 1 1 3 PHE CD1 C -0.337 13.293 3.953 1.00 . A A . 2 PHE CD1 1 1
10 4902 1 1 3 PHE CD2 C 0.725 11.180 4.435 1.00 . A A . 2 PHE CD2 1 1
10 4903 1 1 3 PHE CE1 C 0.711 13.967 4.583 1.00 . A A . 2 PHE CE1 1 1
10 4904 1 1 3 PHE CE2 C 1.751 11.851 5.104 1.00 . A A . 2 PHE CE2 1 1
10 4905 1 1 3 PHE CG C -0.334 11.898 3.871 1.00 . A A . 2 PHE CG 1 1
10 4906 1 1 3 PHE CZ C 1.751 13.245 5.171 1.00 . A A . 2 PHE CZ 1 1
10 4907 1 1 3 PHE H H -2.092 13.011 1.324 1.00 . A A . 2 PHE H 1 1
10 4908 1 1 3 PHE HA H -0.253 10.646 1.503 1.00 . A A . 2 PHE HA 1 1
10 4909 1 1 3 PHE HB2 H -2.439 11.670 3.395 1.00 . A A . 2 PHE HB2 1 1
10 4910 1 1 3 PHE HB3 H -1.548 10.140 3.578 1.00 . A A . 2 PHE HB3 1 1
10 4911 1 1 3 PHE HD1 H -1.156 13.861 3.531 1.00 . A A . 2 PHE HD1 1 1
10 4912 1 1 3 PHE HD2 H 0.757 10.100 4.361 1.00 . A A . 2 PHE HD2 1 1
10 4913 1 1 3 PHE HE1 H 0.716 15.051 4.619 1.00 . A A . 2 PHE HE1 1 1
10 4914 1 1 3 PHE HE2 H 2.551 11.290 5.575 1.00 . A A . 2 PHE HE2 1 1
10 4915 1 1 3 PHE HZ H 2.557 13.764 5.679 1.00 . A A . 2 PHE HZ 1 1
10 4916 1 1 3 PHE N N -1.329 12.426 1.044 1.00 . A A . 2 PHE N 1 1
10 4917 1 1 3 PHE O O -3.206 9.765 1.619 1.00 . A A . 2 PHE O 1 1
10 4918 1 1 4 GLU C C -2.729 7.705 -0.699 1.00 . A A . 3 GLU C 1 1
10 4919 1 1 4 GLU CA C -3.042 9.134 -1.071 1.00 . A A . 3 GLU CA 1 1
10 4920 1 1 4 GLU CB C -2.847 9.363 -2.592 1.00 . A A . 3 GLU CB 1 1
10 4921 1 1 4 GLU CD C -3.066 8.256 -4.779 1.00 . A A . 3 GLU CD 1 1
10 4922 1 1 4 GLU CG C -3.782 8.500 -3.475 1.00 . A A . 3 GLU CG 1 1
10 4923 1 1 4 GLU H H -1.328 10.378 -0.827 1.00 . A A . 3 GLU H 1 1
10 4924 1 1 4 GLU HA H -4.086 9.384 -0.821 1.00 . A A . 3 GLU HA 1 1
10 4925 1 1 4 GLU HB2 H -3.015 10.425 -2.834 1.00 . A A . 3 GLU HB2 1 1
10 4926 1 1 4 GLU HB3 H -1.804 9.119 -2.835 1.00 . A A . 3 GLU HB3 1 1
10 4927 1 1 4 GLU HG2 H -4.007 7.527 -3.013 1.00 . A A . 3 GLU HG2 1 1
10 4928 1 1 4 GLU HG3 H -4.737 9.025 -3.640 1.00 . A A . 3 GLU HG3 1 1
10 4929 1 1 4 GLU N N -2.114 9.996 -0.344 1.00 . A A . 3 GLU N 1 1
10 4930 1 1 4 GLU O O -2.088 7.000 -1.462 1.00 . A A . 3 GLU O 1 1
10 4931 1 1 4 GLU OE1 O -3.200 9.097 -5.707 1.00 . A A . 3 GLU OE1 1 1
10 4932 1 1 4 GLU OE2 O -2.344 7.226 -4.871 1.00 . A A . 3 GLU OE2 1 1
10 4933 1 1 5 ASP C C -3.436 4.899 -0.089 1.00 . A A . 4 ASP C 1 1
10 4934 1 1 5 ASP CA C -2.856 5.883 0.899 1.00 . A A . 4 ASP CA 1 1
10 4935 1 1 5 ASP CB C -3.386 5.642 2.334 1.00 . A A . 4 ASP CB 1 1
10 4936 1 1 5 ASP CG C -2.776 6.618 3.310 1.00 . A A . 4 ASP CG 1 1
10 4937 1 1 5 ASP H H -3.720 7.827 1.094 1.00 . A A . 4 ASP H 1 1
10 4938 1 1 5 ASP HA H -1.761 5.757 0.899 1.00 . A A . 4 ASP HA 1 1
10 4939 1 1 5 ASP HB2 H -4.479 5.762 2.332 1.00 . A A . 4 ASP HB2 1 1
10 4940 1 1 5 ASP HB3 H -3.158 4.622 2.667 1.00 . A A . 4 ASP HB3 1 1
10 4941 1 1 5 ASP N N -3.175 7.246 0.489 1.00 . A A . 4 ASP N 1 1
10 4942 1 1 5 ASP O O -4.266 5.298 -0.890 1.00 . A A . 4 ASP O 1 1
10 4943 1 1 5 ASP OD1 O -1.718 7.224 2.987 1.00 . A A . 4 ASP OD1 1 1
10 4944 1 1 5 ASP OD2 O -3.359 6.791 4.413 1.00 . A A . 4 ASP OD2 1 1
10 4945 1 1 6 TRP C C -3.603 1.307 -0.386 1.00 . A A . 5 TRP C 1 1
10 4946 1 1 6 TRP CA C -3.445 2.647 -1.045 1.00 . A A . 5 TRP CA 1 1
10 4947 1 1 6 TRP CB C -2.405 2.555 -2.183 1.00 . A A . 5 TRP CB 1 1
10 4948 1 1 6 TRP CD1 C -0.137 3.057 -1.171 1.00 . A A . 5 TRP CD1 1 1
10 4949 1 1 6 TRP CD2 C -0.433 0.822 -1.564 1.00 . A A . 5 TRP CD2 1 1
10 4950 1 1 6 TRP CE2 C 0.822 1.085 -1.053 1.00 . A A . 5 TRP CE2 1 1
10 4951 1 1 6 TRP CE3 C -0.848 -0.476 -1.873 1.00 . A A . 5 TRP CE3 1 1
10 4952 1 1 6 TRP CG C -1.046 2.194 -1.651 1.00 . A A . 5 TRP CG 1 1
10 4953 1 1 6 TRP CH2 C 1.389 -1.216 -1.257 1.00 . A A . 5 TRP CH2 1 1
10 4954 1 1 6 TRP CZ2 C 1.759 0.072 -0.858 1.00 . A A . 5 TRP CZ2 1 1
10 4955 1 1 6 TRP CZ3 C 0.105 -1.487 -1.743 1.00 . A A . 5 TRP CZ3 1 1
10 4956 1 1 6 TRP H H -2.321 3.323 0.624 1.00 . A A . 5 TRP H 1 1
10 4957 1 1 6 TRP HA H -4.423 2.930 -1.465 1.00 . A A . 5 TRP HA 1 1
10 4958 1 1 6 TRP HB2 H -2.713 1.817 -2.938 1.00 . A A . 5 TRP HB2 1 1
10 4959 1 1 6 TRP HB3 H -2.345 3.544 -2.662 1.00 . A A . 5 TRP HB3 1 1
10 4960 1 1 6 TRP HD1 H -0.300 4.130 -1.103 1.00 . A A . 5 TRP HD1 1 1
10 4961 1 1 6 TRP HE1 H 1.774 2.854 -0.408 1.00 . A A . 5 TRP HE1 1 1
10 4962 1 1 6 TRP HE3 H -1.856 -0.679 -2.206 1.00 . A A . 5 TRP HE3 1 1
10 4963 1 1 6 TRP HH2 H 2.105 -2.026 -1.198 1.00 . A A . 5 TRP HH2 1 1
10 4964 1 1 6 TRP HZ2 H 2.730 0.268 -0.422 1.00 . A A . 5 TRP HZ2 1 1
10 4965 1 1 6 TRP HZ3 H -0.135 -2.504 -2.027 1.00 . A A . 5 TRP HZ3 1 1
10 4966 1 1 6 TRP N N -2.999 3.621 -0.051 1.00 . A A . 5 TRP N 1 1
10 4967 1 1 6 TRP NE1 N 0.938 2.409 -0.815 1.00 . A A . 5 TRP NE1 1 1
10 4968 1 1 6 TRP O O -3.097 1.161 0.715 1.00 . A A . 5 TRP O 1 1
10 4969 1 1 7 LEU C C -4.043 -2.070 -1.197 1.00 . A A . 6 LEU C 1 1
10 4970 1 1 7 LEU CA C -4.597 -0.923 -0.391 1.00 . A A . 6 LEU CA 1 1
10 4971 1 1 7 LEU CB C -6.121 -0.980 -0.118 1.00 . A A . 6 LEU CB 1 1
10 4972 1 1 7 LEU CD1 C -7.759 -1.969 1.572 1.00 . A A . 6 LEU CD1 1 1
10 4973 1 1 7 LEU CD2 C -7.050 -3.346 -0.428 1.00 . A A . 6 LEU CD2 1 1
10 4974 1 1 7 LEU CG C -6.591 -2.280 0.600 1.00 . A A . 6 LEU CG 1 1
10 4975 1 1 7 LEU H H -4.671 0.501 -1.956 1.00 . A A . 6 LEU H 1 1
10 4976 1 1 7 LEU HA H -4.088 -0.949 0.576 1.00 . A A . 6 LEU HA 1 1
10 4977 1 1 7 LEU HB2 H -6.338 -0.108 0.519 1.00 . A A . 6 LEU HB2 1 1
10 4978 1 1 7 LEU HB3 H -6.672 -0.847 -1.061 1.00 . A A . 6 LEU HB3 1 1
10 4979 1 1 7 LEU HD11 H -8.606 -1.528 1.025 1.00 . A A . 6 LEU HD11 1 1
10 4980 1 1 7 LEU HD12 H -7.430 -1.262 2.351 1.00 . A A . 6 LEU HD12 1 1
10 4981 1 1 7 LEU HD13 H -8.095 -2.891 2.071 1.00 . A A . 6 LEU HD13 1 1
10 4982 1 1 7 LEU HD21 H -7.874 -2.959 -1.046 1.00 . A A . 6 LEU HD21 1 1
10 4983 1 1 7 LEU HD22 H -7.417 -4.236 0.102 1.00 . A A . 6 LEU HD22 1 1
10 4984 1 1 7 LEU HD23 H -6.221 -3.642 -1.086 1.00 . A A . 6 LEU HD23 1 1
10 4985 1 1 7 LEU HG H -5.773 -2.698 1.207 1.00 . A A . 6 LEU HG 1 1
10 4986 1 1 7 LEU N N -4.300 0.348 -1.039 1.00 . A A . 6 LEU N 1 1
10 4987 1 1 7 LEU O O -4.170 -2.056 -2.410 1.00 . A A . 6 LEU O 1 1
10 4988 1 1 8 CYS C C -3.692 -5.140 -1.717 1.00 . A A . 7 CYS C 1 1
10 4989 1 1 8 CYS CA C -2.700 -4.106 -1.248 1.00 . A A . 7 CYS CA 1 1
10 4990 1 1 8 CYS CB C -1.634 -4.717 -0.300 1.00 . A A . 7 CYS CB 1 1
10 4991 1 1 8 CYS H H -3.365 -3.084 0.477 1.00 . A A . 7 CYS H 1 1
10 4992 1 1 8 CYS HA H -2.163 -3.669 -2.102 1.00 . A A . 7 CYS HA 1 1
10 4993 1 1 8 CYS HB2 H -0.966 -3.925 0.075 1.00 . A A . 7 CYS HB2 1 1
10 4994 1 1 8 CYS HB3 H -2.117 -5.210 0.554 1.00 . A A . 7 CYS HB3 1 1
10 4995 1 1 8 CYS N N -3.401 -3.056 -0.525 1.00 . A A . 7 CYS N 1 1
10 4996 1 1 8 CYS O O -4.268 -5.810 -0.875 1.00 . A A . 7 CYS O 1 1
10 4997 1 1 8 CYS SG S -0.597 -5.947 -1.135 1.00 . A A . 7 CYS SG 1 1
10 4998 1 1 9 ASN C C -4.249 -7.734 -3.168 1.00 . A A . 8 ASN C 1 1
10 4999 1 1 9 ASN CA C -4.802 -6.366 -3.495 1.00 . A A . 8 ASN CA 1 1
10 5000 1 1 9 ASN CB C -5.098 -6.291 -5.021 1.00 . A A . 8 ASN CB 1 1
10 5001 1 1 9 ASN CG C -6.199 -5.308 -5.342 1.00 . A A . 8 ASN CG 1 1
10 5002 1 1 9 ASN H H -3.435 -4.744 -3.725 1.00 . A A . 8 ASN H 1 1
10 5003 1 1 9 ASN HA H -5.759 -6.290 -2.952 1.00 . A A . 8 ASN HA 1 1
10 5004 1 1 9 ASN HB2 H -4.188 -6.033 -5.584 1.00 . A A . 8 ASN HB2 1 1
10 5005 1 1 9 ASN HB3 H -5.435 -7.281 -5.363 1.00 . A A . 8 ASN HB3 1 1
10 5006 1 1 9 ASN HD21 H -6.456 -6.047 -7.241 1.00 . A A . 8 ASN HD21 1 1
10 5007 1 1 9 ASN HD22 H -7.519 -4.759 -6.797 1.00 . A A . 8 ASN HD22 1 1
10 5008 1 1 9 ASN N N -3.910 -5.301 -3.041 1.00 . A A . 8 ASN N 1 1
10 5009 1 1 9 ASN ND2 N -6.768 -5.379 -6.565 1.00 . A A . 8 ASN ND2 1 1
10 5010 1 1 9 ASN O O -5.032 -8.672 -3.155 1.00 . A A . 8 ASN O 1 1
10 5011 1 1 9 ASN OD1 O -6.551 -4.487 -4.511 1.00 . A A . 8 ASN OD1 1 1
10 5012 1 1 10 LYS C C -2.928 -9.740 -1.301 1.00 . A A . 9 LYS C 1 1
10 5013 1 1 10 LYS CA C -2.419 -9.231 -2.631 1.00 . A A . 9 LYS CA 1 1
10 5014 1 1 10 LYS CB C -0.864 -9.293 -2.680 1.00 . A A . 9 LYS CB 1 1
10 5015 1 1 10 LYS CD C -0.458 -10.582 -4.848 1.00 . A A . 9 LYS CD 1 1
10 5016 1 1 10 LYS CE C -0.529 -12.012 -5.441 1.00 . A A . 9 LYS CE 1 1
10 5017 1 1 10 LYS CG C -0.387 -10.633 -3.297 1.00 . A A . 9 LYS CG 1 1
10 5018 1 1 10 LYS H H -2.299 -7.124 -2.913 1.00 . A A . 9 LYS H 1 1
10 5019 1 1 10 LYS HA H -2.826 -9.889 -3.414 1.00 . A A . 9 LYS HA 1 1
10 5020 1 1 10 LYS HB2 H -0.438 -8.480 -3.289 1.00 . A A . 9 LYS HB2 1 1
10 5021 1 1 10 LYS HB3 H -0.457 -9.203 -1.661 1.00 . A A . 9 LYS HB3 1 1
10 5022 1 1 10 LYS HD2 H -1.337 -10.022 -5.207 1.00 . A A . 9 LYS HD2 1 1
10 5023 1 1 10 LYS HD3 H 0.443 -10.061 -5.213 1.00 . A A . 9 LYS HD3 1 1
10 5024 1 1 10 LYS HE2 H 0.299 -12.614 -5.033 1.00 . A A . 9 LYS HE2 1 1
10 5025 1 1 10 LYS HE3 H -1.484 -12.479 -5.144 1.00 . A A . 9 LYS HE3 1 1
10 5026 1 1 10 LYS HG2 H 0.662 -10.819 -3.008 1.00 . A A . 9 LYS HG2 1 1
10 5027 1 1 10 LYS HG3 H -1.002 -11.452 -2.890 1.00 . A A . 9 LYS HG3 1 1
10 5028 1 1 10 LYS HZ1 H 0.425 -11.445 -7.265 1.00 . A A . 9 LYS HZ1 1 1
10 5029 1 1 10 LYS HZ2 H -1.322 -11.531 -7.355 1.00 . A A . 9 LYS HZ2 1 1
10 5030 1 1 10 LYS HZ3 H -0.371 -12.996 -7.298 1.00 . A A . 9 LYS HZ3 1 1
10 5031 1 1 10 LYS N N -2.933 -7.894 -2.903 1.00 . A A . 9 LYS N 1 1
10 5032 1 1 10 LYS NZ N -0.444 -11.987 -6.917 1.00 . A A . 9 LYS NZ 1 1
10 5033 1 1 10 LYS O O -3.544 -10.793 -1.287 1.00 . A A . 9 LYS O 1 1
10 5034 1 1 11 CYS C C -4.174 -8.575 1.744 1.00 . A A . 10 CYS C 1 1
10 5035 1 1 11 CYS CA C -3.103 -9.455 1.135 1.00 . A A . 10 CYS CA 1 1
10 5036 1 1 11 CYS CB C -1.872 -9.487 2.070 1.00 . A A . 10 CYS CB 1 1
10 5037 1 1 11 CYS H H -2.189 -8.132 -0.261 1.00 . A A . 10 CYS H 1 1
10 5038 1 1 11 CYS HA H -3.499 -10.481 1.094 1.00 . A A . 10 CYS HA 1 1
10 5039 1 1 11 CYS HB2 H -2.134 -9.960 3.029 1.00 . A A . 10 CYS HB2 1 1
10 5040 1 1 11 CYS HB3 H -1.051 -10.052 1.603 1.00 . A A . 10 CYS HB3 1 1
10 5041 1 1 11 CYS N N -2.674 -9.004 -0.190 1.00 . A A . 10 CYS N 1 1
10 5042 1 1 11 CYS O O -4.437 -8.709 2.929 1.00 . A A . 10 CYS O 1 1
10 5043 1 1 11 CYS SG S -1.335 -7.779 2.376 1.00 . A A . 10 CYS SG 1 1
10 5044 1 1 12 CYS C C -5.657 -6.126 2.751 1.00 . A A . 11 CYS C 1 1
10 5045 1 1 12 CYS CA C -5.936 -6.910 1.485 1.00 . A A . 11 CYS CA 1 1
10 5046 1 1 12 CYS CB C -7.136 -7.874 1.648 1.00 . A A . 11 CYS CB 1 1
10 5047 1 1 12 CYS H H -4.595 -7.569 -0.005 1.00 . A A . 11 CYS H 1 1
10 5048 1 1 12 CYS HA H -6.213 -6.174 0.720 1.00 . A A . 11 CYS HA 1 1
10 5049 1 1 12 CYS HB2 H -7.168 -8.569 0.796 1.00 . A A . 11 CYS HB2 1 1
10 5050 1 1 12 CYS HB3 H -7.038 -8.460 2.575 1.00 . A A . 11 CYS HB3 1 1
10 5051 1 1 12 CYS HG H -8.709 -6.637 0.726 1.00 . A A . 11 CYS HG 1 1
10 5052 1 1 12 CYS N N -4.813 -7.680 0.965 1.00 . A A . 11 CYS N 1 1
10 5053 1 1 12 CYS O O -6.575 -5.989 3.546 1.00 . A A . 11 CYS O 1 1
10 5054 1 1 12 CYS SG S -8.708 -6.952 1.684 1.00 . A A . 11 CYS SG 1 1
10 5055 1 1 13 LEU C C -3.894 -3.369 3.656 1.00 . A A . 12 LEU C 1 1
10 5056 1 1 13 LEU CA C -4.128 -4.787 4.141 1.00 . A A . 12 LEU CA 1 1
10 5057 1 1 13 LEU CB C -2.849 -5.344 4.833 1.00 . A A . 12 LEU CB 1 1
10 5058 1 1 13 LEU CD1 C -1.409 -5.629 6.912 1.00 . A A . 12 LEU CD1 1 1
10 5059 1 1 13 LEU CD2 C -3.066 -3.744 6.899 1.00 . A A . 12 LEU CD2 1 1
10 5060 1 1 13 LEU CG C -2.799 -5.183 6.386 1.00 . A A . 12 LEU CG 1 1
10 5061 1 1 13 LEU H H -3.695 -5.725 2.283 1.00 . A A . 12 LEU H 1 1
10 5062 1 1 13 LEU HA H -4.954 -4.840 4.866 1.00 . A A . 12 LEU HA 1 1
10 5063 1 1 13 LEU HB2 H -2.816 -6.424 4.623 1.00 . A A . 12 LEU HB2 1 1
10 5064 1 1 13 LEU HB3 H -1.962 -4.888 4.369 1.00 . A A . 12 LEU HB3 1 1
10 5065 1 1 13 LEU HD11 H -0.623 -4.944 6.557 1.00 . A A . 12 LEU HD11 1 1
10 5066 1 1 13 LEU HD12 H -1.188 -6.635 6.547 1.00 . A A . 12 LEU HD12 1 1
10 5067 1 1 13 LEU HD13 H -1.387 -5.649 8.010 1.00 . A A . 12 LEU HD13 1 1
10 5068 1 1 13 LEU HD21 H -4.125 -3.475 6.773 1.00 . A A . 12 LEU HD21 1 1
10 5069 1 1 13 LEU HD22 H -2.429 -3.035 6.351 1.00 . A A . 12 LEU HD22 1 1
10 5070 1 1 13 LEU HD23 H -2.840 -3.665 7.976 1.00 . A A . 12 LEU HD23 1 1
10 5071 1 1 13 LEU HG H -3.575 -5.828 6.830 1.00 . A A . 12 LEU HG 1 1
10 5072 1 1 13 LEU N N -4.425 -5.597 2.953 1.00 . A A . 12 LEU N 1 1
10 5073 1 1 13 LEU O O -3.142 -3.209 2.707 1.00 . A A . 12 LEU O 1 1
10 5074 1 1 14 ASN C C -2.793 -0.608 3.922 1.00 . A A . 13 ASN C 1 1
10 5075 1 1 14 ASN CA C -4.261 -0.966 3.804 1.00 . A A . 13 ASN CA 1 1
10 5076 1 1 14 ASN CB C -5.118 0.074 4.570 1.00 . A A . 13 ASN CB 1 1
10 5077 1 1 14 ASN CG C -5.135 1.423 3.887 1.00 . A A . 13 ASN CG 1 1
10 5078 1 1 14 ASN H H -5.175 -2.469 5.000 1.00 . A A . 13 ASN H 1 1
10 5079 1 1 14 ASN HA H -4.582 -0.938 2.760 1.00 . A A . 13 ASN HA 1 1
10 5080 1 1 14 ASN HB2 H -6.163 -0.271 4.621 1.00 . A A . 13 ASN HB2 1 1
10 5081 1 1 14 ASN HB3 H -4.719 0.137 5.593 1.00 . A A . 13 ASN HB3 1 1
10 5082 1 1 14 ASN HD21 H -5.413 2.479 5.626 1.00 . A A . 13 ASN HD21 1 1
10 5083 1 1 14 ASN HD22 H -5.327 3.423 4.181 1.00 . A A . 13 ASN HD22 1 1
10 5084 1 1 14 ASN N N -4.508 -2.329 4.270 1.00 . A A . 13 ASN N 1 1
10 5085 1 1 14 ASN ND2 N -5.306 2.531 4.634 1.00 . A A . 13 ASN ND2 1 1
10 5086 1 1 14 ASN O O -2.087 -1.285 4.653 1.00 . A A . 13 ASN O 1 1
10 5087 1 1 14 ASN OD1 O -5.008 1.493 2.674 1.00 . A A . 13 ASN OD1 1 1
10 5088 1 1 15 ASN C C -0.683 2.255 3.128 1.00 . A A . 14 ASN C 1 1
10 5089 1 1 15 ASN CA C -0.872 0.764 3.271 1.00 . A A . 14 ASN CA 1 1
10 5090 1 1 15 ASN CB C -0.188 0.085 2.062 1.00 . A A . 14 ASN CB 1 1
10 5091 1 1 15 ASN CG C -0.748 -1.291 1.826 1.00 . A A . 14 ASN CG 1 1
10 5092 1 1 15 ASN H H -2.883 0.978 2.605 1.00 . A A . 14 ASN H 1 1
10 5093 1 1 15 ASN HA H -0.408 0.402 4.201 1.00 . A A . 14 ASN HA 1 1
10 5094 1 1 15 ASN HB2 H -0.422 0.701 1.180 1.00 . A A . 14 ASN HB2 1 1
10 5095 1 1 15 ASN HB3 H 0.908 0.060 2.189 1.00 . A A . 14 ASN HB3 1 1
10 5096 1 1 15 ASN HD21 H 0.096 -2.086 3.510 1.00 . A A . 14 ASN HD21 1 1
10 5097 1 1 15 ASN HD22 H -0.866 -3.192 2.601 1.00 . A A . 14 ASN HD22 1 1
10 5098 1 1 15 ASN N N -2.301 0.442 3.221 1.00 . A A . 14 ASN N 1 1
10 5099 1 1 15 ASN ND2 N -0.479 -2.274 2.713 1.00 . A A . 14 ASN ND2 1 1
10 5100 1 1 15 ASN O O -1.472 2.840 2.405 1.00 . A A . 14 ASN O 1 1
10 5101 1 1 15 ASN OD1 O -1.441 -1.458 0.836 1.00 . A A . 14 ASN OD1 1 1
10 5102 1 1 16 PHE C C 0.964 4.724 2.259 1.00 . A A . 15 PHE C 1 1
10 5103 1 1 16 PHE CA C 0.457 4.341 3.630 1.00 . A A . 15 PHE CA 1 1
10 5104 1 1 16 PHE CB C 1.413 4.970 4.680 1.00 . A A . 15 PHE CB 1 1
10 5105 1 1 16 PHE CD1 C -0.315 5.816 6.332 1.00 . A A . 15 PHE CD1 1 1
10 5106 1 1 16 PHE CD2 C 1.358 4.274 7.136 1.00 . A A . 15 PHE CD2 1 1
10 5107 1 1 16 PHE CE1 C -0.900 5.847 7.598 1.00 . A A . 15 PHE CE1 1 1
10 5108 1 1 16 PHE CE2 C 0.799 4.339 8.414 1.00 . A A . 15 PHE CE2 1 1
10 5109 1 1 16 PHE CG C 0.801 5.012 6.085 1.00 . A A . 15 PHE CG 1 1
10 5110 1 1 16 PHE CZ C -0.345 5.103 8.642 1.00 . A A . 15 PHE CZ 1 1
10 5111 1 1 16 PHE H H 0.982 2.397 4.343 1.00 . A A . 15 PHE H 1 1
10 5112 1 1 16 PHE HA H -0.546 4.782 3.758 1.00 . A A . 15 PHE HA 1 1
10 5113 1 1 16 PHE HB2 H 2.364 4.423 4.673 1.00 . A A . 15 PHE HB2 1 1
10 5114 1 1 16 PHE HB3 H 1.638 6.016 4.420 1.00 . A A . 15 PHE HB3 1 1
10 5115 1 1 16 PHE HD1 H -0.733 6.430 5.541 1.00 . A A . 15 PHE HD1 1 1
10 5116 1 1 16 PHE HD2 H 2.231 3.658 6.967 1.00 . A A . 15 PHE HD2 1 1
10 5117 1 1 16 PHE HE1 H -1.783 6.451 7.774 1.00 . A A . 15 PHE HE1 1 1
10 5118 1 1 16 PHE HE2 H 1.255 3.797 9.234 1.00 . A A . 15 PHE HE2 1 1
10 5119 1 1 16 PHE HZ H -0.800 5.120 9.625 1.00 . A A . 15 PHE HZ 1 1
10 5120 1 1 16 PHE N N 0.324 2.891 3.772 1.00 . A A . 15 PHE N 1 1
10 5121 1 1 16 PHE O O 1.500 3.885 1.556 1.00 . A A . 15 PHE O 1 1
10 5122 1 1 17 ARG C C 2.823 6.414 0.597 1.00 . A A . 16 ARG C 1 1
10 5123 1 1 17 ARG CA C 1.324 6.499 0.611 1.00 . A A . 16 ARG CA 1 1
10 5124 1 1 17 ARG CB C 0.876 7.968 0.391 1.00 . A A . 16 ARG CB 1 1
10 5125 1 1 17 ARG CD C 1.123 7.905 -2.201 1.00 . A A . 16 ARG CD 1 1
10 5126 1 1 17 ARG CG C 1.466 8.645 -0.876 1.00 . A A . 16 ARG CG 1 1
10 5127 1 1 17 ARG CZ C 0.264 8.341 -4.454 1.00 . A A . 16 ARG CZ 1 1
10 5128 1 1 17 ARG H H 0.316 6.663 2.477 1.00 . A A . 16 ARG H 1 1
10 5129 1 1 17 ARG HA H 0.930 5.864 -0.192 1.00 . A A . 16 ARG HA 1 1
10 5130 1 1 17 ARG HB2 H -0.223 7.998 0.346 1.00 . A A . 16 ARG HB2 1 1
10 5131 1 1 17 ARG HB3 H 1.190 8.574 1.253 1.00 . A A . 16 ARG HB3 1 1
10 5132 1 1 17 ARG HD2 H 2.001 7.305 -2.495 1.00 . A A . 16 ARG HD2 1 1
10 5133 1 1 17 ARG HD3 H 0.280 7.233 -2.004 1.00 . A A . 16 ARG HD3 1 1
10 5134 1 1 17 ARG HE H 0.708 9.800 -3.123 1.00 . A A . 16 ARG HE 1 1
10 5135 1 1 17 ARG HG2 H 1.049 9.661 -0.872 1.00 . A A . 16 ARG HG2 1 1
10 5136 1 1 17 ARG HG3 H 2.560 8.744 -0.781 1.00 . A A . 16 ARG HG3 1 1
10 5137 1 1 17 ARG HH11 H 0.613 6.356 -4.119 1.00 . A A . 16 ARG HH11 1 1
10 5138 1 1 17 ARG HH12 H -0.088 6.750 -5.683 1.00 . A A . 16 ARG HH12 1 1
10 5139 1 1 17 ARG HH21 H -0.199 10.216 -5.124 1.00 . A A . 16 ARG HH21 1 1
10 5140 1 1 17 ARG HH22 H -0.528 8.900 -6.253 1.00 . A A . 16 ARG HH22 1 1
10 5141 1 1 17 ARG N N 0.794 6.013 1.882 1.00 . A A . 16 ARG N 1 1
10 5142 1 1 17 ARG NE N 0.699 8.785 -3.293 1.00 . A A . 16 ARG NE 1 1
10 5143 1 1 17 ARG NH1 N 0.262 7.069 -4.767 1.00 . A A . 16 ARG NH1 1 1
10 5144 1 1 17 ARG NH2 N -0.180 9.207 -5.333 1.00 . A A . 16 ARG NH2 1 1
10 5145 1 1 17 ARG O O 3.383 5.889 -0.352 1.00 . A A . 16 ARG O 1 1
10 5146 1 1 18 LYS C C 5.428 5.511 1.408 1.00 . A A . 17 LYS C 1 1
10 5147 1 1 18 LYS CA C 4.933 6.896 1.724 1.00 . A A . 17 LYS CA 1 1
10 5148 1 1 18 LYS CB C 5.385 7.266 3.158 1.00 . A A . 17 LYS CB 1 1
10 5149 1 1 18 LYS CD C 5.258 9.153 4.896 1.00 . A A . 17 LYS CD 1 1
10 5150 1 1 18 LYS CE C 6.196 10.334 5.258 1.00 . A A . 17 LYS CE 1 1
10 5151 1 1 18 LYS CG C 5.303 8.800 3.384 1.00 . A A . 17 LYS CG 1 1
10 5152 1 1 18 LYS H H 2.962 7.353 2.406 1.00 . A A . 17 LYS H 1 1
10 5153 1 1 18 LYS HA H 5.359 7.606 0.997 1.00 . A A . 17 LYS HA 1 1
10 5154 1 1 18 LYS HB2 H 4.755 6.718 3.877 1.00 . A A . 17 LYS HB2 1 1
10 5155 1 1 18 LYS HB3 H 6.431 6.955 3.312 1.00 . A A . 17 LYS HB3 1 1
10 5156 1 1 18 LYS HD2 H 4.222 9.427 5.149 1.00 . A A . 17 LYS HD2 1 1
10 5157 1 1 18 LYS HD3 H 5.537 8.292 5.525 1.00 . A A . 17 LYS HD3 1 1
10 5158 1 1 18 LYS HE2 H 6.123 11.125 4.494 1.00 . A A . 17 LYS HE2 1 1
10 5159 1 1 18 LYS HE3 H 5.873 10.761 6.223 1.00 . A A . 17 LYS HE3 1 1
10 5160 1 1 18 LYS HG2 H 6.173 9.254 2.885 1.00 . A A . 17 LYS HG2 1 1
10 5161 1 1 18 LYS HG3 H 4.403 9.219 2.906 1.00 . A A . 17 LYS HG3 1 1
10 5162 1 1 18 LYS HZ1 H 8.248 10.718 5.578 1.00 . A A . 17 LYS HZ1 1 1
10 5163 1 1 18 LYS HZ2 H 7.954 9.351 4.536 1.00 . A A . 17 LYS HZ2 1 1
10 5164 1 1 18 LYS HZ3 H 7.692 9.213 6.258 1.00 . A A . 17 LYS HZ3 1 1
10 5165 1 1 18 LYS N N 3.475 6.938 1.654 1.00 . A A . 17 LYS N 1 1
10 5166 1 1 18 LYS NZ N 7.593 9.876 5.409 1.00 . A A . 17 LYS NZ 1 1
10 5167 1 1 18 LYS O O 6.404 5.369 0.689 1.00 . A A . 17 LYS O 1 1
10 5168 1 1 19 ARG C C 4.930 2.788 0.202 1.00 . A A . 18 ARG C 1 1
10 5169 1 1 19 ARG CA C 5.177 3.118 1.653 1.00 . A A . 18 ARG CA 1 1
10 5170 1 1 19 ARG CB C 4.419 2.120 2.558 1.00 . A A . 18 ARG CB 1 1
10 5171 1 1 19 ARG CD C 6.281 1.893 4.350 1.00 . A A . 18 ARG CD 1 1
10 5172 1 1 19 ARG CG C 4.792 2.231 4.059 1.00 . A A . 18 ARG CG 1 1
10 5173 1 1 19 ARG CZ C 8.479 2.944 4.469 1.00 . A A . 18 ARG CZ 1 1
10 5174 1 1 19 ARG H H 3.943 4.625 2.512 1.00 . A A . 18 ARG H 1 1
10 5175 1 1 19 ARG HA H 6.249 3.004 1.861 1.00 . A A . 18 ARG HA 1 1
10 5176 1 1 19 ARG HB2 H 3.331 2.248 2.442 1.00 . A A . 18 ARG HB2 1 1
10 5177 1 1 19 ARG HB3 H 4.670 1.108 2.224 1.00 . A A . 18 ARG HB3 1 1
10 5178 1 1 19 ARG HD2 H 6.362 1.573 5.395 1.00 . A A . 18 ARG HD2 1 1
10 5179 1 1 19 ARG HD3 H 6.596 1.062 3.699 1.00 . A A . 18 ARG HD3 1 1
10 5180 1 1 19 ARG HE H 6.786 3.943 3.966 1.00 . A A . 18 ARG HE 1 1
10 5181 1 1 19 ARG HG2 H 4.543 3.217 4.472 1.00 . A A . 18 ARG HG2 1 1
10 5182 1 1 19 ARG HG3 H 4.159 1.490 4.566 1.00 . A A . 18 ARG HG3 1 1
10 5183 1 1 19 ARG HH11 H 8.556 0.955 4.958 1.00 . A A . 18 ARG HH11 1 1
10 5184 1 1 19 ARG HH12 H 10.089 1.812 5.012 1.00 . A A . 18 ARG HH12 1 1
10 5185 1 1 19 ARG HH21 H 8.798 4.919 4.044 1.00 . A A . 18 ARG HH21 1 1
10 5186 1 1 19 ARG HH22 H 10.230 3.999 4.510 1.00 . A A . 18 ARG HH22 1 1
10 5187 1 1 19 ARG N N 4.750 4.476 1.940 1.00 . A A . 18 ARG N 1 1
10 5188 1 1 19 ARG NE N 7.189 3.031 4.231 1.00 . A A . 18 ARG NE 1 1
10 5189 1 1 19 ARG NH1 N 9.074 1.832 4.834 1.00 . A A . 18 ARG NH1 1 1
10 5190 1 1 19 ARG NH2 N 9.215 4.022 4.333 1.00 . A A . 18 ARG NH2 1 1
10 5191 1 1 19 ARG O O 3.797 2.517 -0.158 1.00 . A A . 18 ARG O 1 1
10 5192 1 1 20 LEU C C 5.370 0.822 -1.934 1.00 . A A . 19 LEU C 1 1
10 5193 1 1 20 LEU CA C 5.830 2.260 -1.998 1.00 . A A . 19 LEU CA 1 1
10 5194 1 1 20 LEU CB C 7.152 2.309 -2.831 1.00 . A A . 19 LEU CB 1 1
10 5195 1 1 20 LEU CD1 C 8.626 3.825 -4.266 1.00 . A A . 19 LEU CD1 1 1
10 5196 1 1 20 LEU CD2 C 6.352 3.115 -5.122 1.00 . A A . 19 LEU CD2 1 1
10 5197 1 1 20 LEU CG C 7.171 3.482 -3.852 1.00 . A A . 19 LEU CG 1 1
10 5198 1 1 20 LEU H H 6.893 3.086 -0.337 1.00 . A A . 19 LEU H 1 1
10 5199 1 1 20 LEU HA H 5.036 2.837 -2.497 1.00 . A A . 19 LEU HA 1 1
10 5200 1 1 20 LEU HB2 H 8.023 2.381 -2.164 1.00 . A A . 19 LEU HB2 1 1
10 5201 1 1 20 LEU HB3 H 7.276 1.376 -3.403 1.00 . A A . 19 LEU HB3 1 1
10 5202 1 1 20 LEU HD11 H 8.621 4.617 -5.031 1.00 . A A . 19 LEU HD11 1 1
10 5203 1 1 20 LEU HD12 H 9.129 2.934 -4.674 1.00 . A A . 19 LEU HD12 1 1
10 5204 1 1 20 LEU HD13 H 9.193 4.188 -3.396 1.00 . A A . 19 LEU HD13 1 1
10 5205 1 1 20 LEU HD21 H 5.322 2.817 -4.866 1.00 . A A . 19 LEU HD21 1 1
10 5206 1 1 20 LEU HD22 H 6.833 2.280 -5.659 1.00 . A A . 19 LEU HD22 1 1
10 5207 1 1 20 LEU HD23 H 6.304 3.985 -5.798 1.00 . A A . 19 LEU HD23 1 1
10 5208 1 1 20 LEU HG H 6.742 4.385 -3.384 1.00 . A A . 19 LEU HG 1 1
10 5209 1 1 20 LEU N N 5.989 2.784 -0.643 1.00 . A A . 19 LEU N 1 1
10 5210 1 1 20 LEU O O 4.556 0.462 -2.771 1.00 . A A . 19 LEU O 1 1
10 5211 1 1 21 LYS C C 4.689 -1.789 0.235 1.00 . A A . 20 LYS C 1 1
10 5212 1 1 21 LYS CA C 5.537 -1.416 -0.951 1.00 . A A . 20 LYS CA 1 1
10 5213 1 1 21 LYS CB C 6.815 -2.288 -0.956 1.00 . A A . 20 LYS CB 1 1
10 5214 1 1 21 LYS CD C 8.776 -3.122 -2.359 1.00 . A A . 20 LYS CD 1 1
10 5215 1 1 21 LYS CE C 9.426 -3.123 -3.764 1.00 . A A . 20 LYS CE 1 1
10 5216 1 1 21 LYS CG C 7.600 -2.113 -2.281 1.00 . A A . 20 LYS CG 1 1
10 5217 1 1 21 LYS H H 6.527 0.342 -0.291 1.00 . A A . 20 LYS H 1 1
10 5218 1 1 21 LYS HA H 4.933 -1.677 -1.827 1.00 . A A . 20 LYS HA 1 1
10 5219 1 1 21 LYS HB2 H 7.453 -2.027 -0.098 1.00 . A A . 20 LYS HB2 1 1
10 5220 1 1 21 LYS HB3 H 6.519 -3.343 -0.859 1.00 . A A . 20 LYS HB3 1 1
10 5221 1 1 21 LYS HD2 H 9.531 -2.869 -1.597 1.00 . A A . 20 LYS HD2 1 1
10 5222 1 1 21 LYS HD3 H 8.396 -4.135 -2.162 1.00 . A A . 20 LYS HD3 1 1
10 5223 1 1 21 LYS HE2 H 8.652 -3.262 -4.531 1.00 . A A . 20 LYS HE2 1 1
10 5224 1 1 21 LYS HE3 H 9.927 -2.158 -3.933 1.00 . A A . 20 LYS HE3 1 1
10 5225 1 1 21 LYS HG2 H 6.915 -2.313 -3.117 1.00 . A A . 20 LYS HG2 1 1
10 5226 1 1 21 LYS HG3 H 7.978 -1.082 -2.373 1.00 . A A . 20 LYS HG3 1 1
10 5227 1 1 21 LYS HZ1 H 10.844 -4.212 -4.887 1.00 . A A . 20 LYS HZ1 1 1
10 5228 1 1 21 LYS HZ2 H 9.907 -5.191 -3.784 1.00 . A A . 20 LYS HZ2 1 1
10 5229 1 1 21 LYS HZ3 H 11.177 -4.157 -3.167 1.00 . A A . 20 LYS HZ3 1 1
10 5230 1 1 21 LYS N N 5.885 0.004 -0.983 1.00 . A A . 20 LYS N 1 1
10 5231 1 1 21 LYS NZ N 10.391 -4.233 -3.906 1.00 . A A . 20 LYS NZ 1 1
10 5232 1 1 21 LYS O O 4.635 -1.042 1.194 1.00 . A A . 20 LYS O 1 1
10 5233 1 1 22 CYS C C 3.930 -3.598 2.492 1.00 . A A . 21 CYS C 1 1
10 5234 1 1 22 CYS CA C 3.106 -3.319 1.264 1.00 . A A . 21 CYS CA 1 1
10 5235 1 1 22 CYS CB C 2.313 -4.589 0.876 1.00 . A A . 21 CYS CB 1 1
10 5236 1 1 22 CYS H H 4.081 -3.570 -0.611 1.00 . A A . 21 CYS H 1 1
10 5237 1 1 22 CYS HA H 2.392 -2.499 1.446 1.00 . A A . 21 CYS HA 1 1
10 5238 1 1 22 CYS HB2 H 1.724 -4.404 -0.034 1.00 . A A . 21 CYS HB2 1 1
10 5239 1 1 22 CYS HB3 H 3.013 -5.411 0.698 1.00 . A A . 21 CYS HB3 1 1
10 5240 1 1 22 CYS N N 4.000 -2.950 0.172 1.00 . A A . 21 CYS N 1 1
10 5241 1 1 22 CYS O O 5.093 -3.936 2.345 1.00 . A A . 21 CYS O 1 1
10 5242 1 1 22 CYS SG S 1.192 -5.125 2.195 1.00 . A A . 21 CYS SG 1 1
10 5243 1 1 23 PHE C C 3.527 -5.054 5.513 1.00 . A A . 22 PHE C 1 1
10 5244 1 1 23 PHE CA C 4.050 -3.768 4.930 1.00 . A A . 22 PHE CA 1 1
10 5245 1 1 23 PHE CB C 3.882 -2.534 5.842 1.00 . A A . 22 PHE CB 1 1
10 5246 1 1 23 PHE CD1 C 6.177 -2.520 6.941 1.00 . A A . 22 PHE CD1 1 1
10 5247 1 1 23 PHE CD2 C 4.230 -2.596 8.364 1.00 . A A . 22 PHE CD2 1 1
10 5248 1 1 23 PHE CE1 C 7.003 -2.557 8.065 1.00 . A A . 22 PHE CE1 1 1
10 5249 1 1 23 PHE CE2 C 5.055 -2.602 9.492 1.00 . A A . 22 PHE CE2 1 1
10 5250 1 1 23 PHE CG C 4.787 -2.558 7.082 1.00 . A A . 22 PHE CG 1 1
10 5251 1 1 23 PHE CZ C 6.442 -2.595 9.344 1.00 . A A . 22 PHE CZ 1 1
10 5252 1 1 23 PHE H H 2.376 -3.178 3.778 1.00 . A A . 22 PHE H 1 1
10 5253 1 1 23 PHE HA H 5.125 -3.912 4.750 1.00 . A A . 22 PHE HA 1 1
10 5254 1 1 23 PHE HB2 H 4.156 -1.677 5.212 1.00 . A A . 22 PHE HB2 1 1
10 5255 1 1 23 PHE HB3 H 2.825 -2.429 6.129 1.00 . A A . 22 PHE HB3 1 1
10 5256 1 1 23 PHE HD1 H 6.627 -2.456 5.954 1.00 . A A . 22 PHE HD1 1 1
10 5257 1 1 23 PHE HD2 H 3.154 -2.618 8.499 1.00 . A A . 22 PHE HD2 1 1
10 5258 1 1 23 PHE HE1 H 8.081 -2.555 7.947 1.00 . A A . 22 PHE HE1 1 1
10 5259 1 1 23 PHE HE2 H 4.617 -2.610 10.484 1.00 . A A . 22 PHE HE2 1 1
10 5260 1 1 23 PHE HZ H 7.082 -2.615 10.218 1.00 . A A . 22 PHE HZ 1 1
10 5261 1 1 23 PHE N N 3.331 -3.466 3.697 1.00 . A A . 22 PHE N 1 1
10 5262 1 1 23 PHE O O 3.217 -5.125 6.691 1.00 . A A . 22 PHE O 1 1
10 5263 1 1 24 ARG C C 3.710 -8.399 4.067 1.00 . A A . 23 ARG C 1 1
10 5264 1 1 24 ARG CA C 3.085 -7.430 5.052 1.00 . A A . 23 ARG CA 1 1
10 5265 1 1 24 ARG CB C 1.551 -7.657 5.156 1.00 . A A . 23 ARG CB 1 1
10 5266 1 1 24 ARG CD C -0.018 -9.725 5.572 1.00 . A A . 23 ARG CD 1 1
10 5267 1 1 24 ARG CG C 1.259 -8.939 5.987 1.00 . A A . 23 ARG CG 1 1
10 5268 1 1 24 ARG CZ C -1.800 -9.233 7.187 1.00 . A A . 23 ARG CZ 1 1
10 5269 1 1 24 ARG H H 3.708 -5.927 3.689 1.00 . A A . 23 ARG H 1 1
10 5270 1 1 24 ARG HA H 3.522 -7.605 6.050 1.00 . A A . 23 ARG HA 1 1
10 5271 1 1 24 ARG HB2 H 1.110 -6.786 5.659 1.00 . A A . 23 ARG HB2 1 1
10 5272 1 1 24 ARG HB3 H 1.112 -7.723 4.153 1.00 . A A . 23 ARG HB3 1 1
10 5273 1 1 24 ARG HD2 H -0.014 -9.813 4.475 1.00 . A A . 23 ARG HD2 1 1
10 5274 1 1 24 ARG HD3 H 0.039 -10.759 5.940 1.00 . A A . 23 ARG HD3 1 1
10 5275 1 1 24 ARG HE H -1.851 -8.692 5.234 1.00 . A A . 23 ARG HE 1 1
10 5276 1 1 24 ARG HG2 H 2.091 -9.643 5.839 1.00 . A A . 23 ARG HG2 1 1
10 5277 1 1 24 ARG HG3 H 1.243 -8.662 7.051 1.00 . A A . 23 ARG HG3 1 1
10 5278 1 1 24 ARG HH11 H -0.237 -10.188 8.105 1.00 . A A . 23 ARG HH11 1 1
10 5279 1 1 24 ARG HH12 H -1.618 -9.829 9.130 1.00 . A A . 23 ARG HH12 1 1
10 5280 1 1 24 ARG HH21 H -3.546 -8.318 6.641 1.00 . A A . 23 ARG HH21 1 1
10 5281 1 1 24 ARG HH22 H -3.431 -8.791 8.338 1.00 . A A . 23 ARG HH22 1 1
10 5282 1 1 24 ARG N N 3.456 -6.081 4.640 1.00 . A A . 23 ARG N 1 1
10 5283 1 1 24 ARG NE N -1.295 -9.145 5.975 1.00 . A A . 23 ARG NE 1 1
10 5284 1 1 24 ARG NH1 N -1.176 -9.786 8.200 1.00 . A A . 23 ARG NH1 1 1
10 5285 1 1 24 ARG NH2 N -2.999 -8.745 7.402 1.00 . A A . 23 ARG NH2 1 1
10 5286 1 1 24 ARG O O 4.501 -9.225 4.491 1.00 . A A . 23 ARG O 1 1
10 5287 1 1 25 CYS C C 4.990 -8.458 0.862 1.00 . A A . 24 CYS C 1 1
10 5288 1 1 25 CYS CA C 3.970 -9.158 1.737 1.00 . A A . 24 CYS CA 1 1
10 5289 1 1 25 CYS CB C 2.827 -9.736 0.863 1.00 . A A . 24 CYS CB 1 1
10 5290 1 1 25 CYS H H 2.721 -7.608 2.447 1.00 . A A . 24 CYS H 1 1
10 5291 1 1 25 CYS HA H 4.477 -10.015 2.205 1.00 . A A . 24 CYS HA 1 1
10 5292 1 1 25 CYS HB2 H 3.227 -10.422 0.102 1.00 . A A . 24 CYS HB2 1 1
10 5293 1 1 25 CYS HB3 H 2.122 -10.289 1.502 1.00 . A A . 24 CYS HB3 1 1
10 5294 1 1 25 CYS N N 3.377 -8.294 2.756 1.00 . A A . 24 CYS N 1 1
10 5295 1 1 25 CYS O O 5.483 -9.092 -0.057 1.00 . A A . 24 CYS O 1 1
10 5296 1 1 25 CYS SG S 1.906 -8.408 0.023 1.00 . A A . 24 CYS SG 1 1
10 5297 1 1 26 GLY C C 6.022 -6.489 -1.208 1.00 . A A . 25 GLY C 1 1
10 5298 1 1 26 GLY CA C 6.359 -6.529 0.262 1.00 . A A . 25 GLY CA 1 1
10 5299 1 1 26 GLY H H 4.968 -6.642 1.849 1.00 . A A . 25 GLY H 1 1
10 5300 1 1 26 GLY HA2 H 6.506 -5.490 0.598 1.00 . A A . 25 GLY HA2 1 1
10 5301 1 1 26 GLY HA3 H 7.313 -7.063 0.395 1.00 . A A . 25 GLY HA3 1 1
10 5302 1 1 26 GLY N N 5.348 -7.176 1.097 1.00 . A A . 25 GLY N 1 1
10 5303 1 1 26 GLY O O 6.939 -6.322 -1.995 1.00 . A A . 25 GLY O 1 1
10 5304 1 1 27 ALA C C 4.107 -5.150 -3.396 1.00 . A A . 26 ALA C 1 1
10 5305 1 1 27 ALA CA C 4.388 -6.582 -3.017 1.00 . A A . 26 ALA CA 1 1
10 5306 1 1 27 ALA CB C 3.126 -7.447 -3.258 1.00 . A A . 26 ALA CB 1 1
10 5307 1 1 27 ALA H H 3.996 -6.725 -0.944 1.00 . A A . 26 ALA H 1 1
10 5308 1 1 27 ALA HA H 5.197 -7.019 -3.623 1.00 . A A . 26 ALA HA 1 1
10 5309 1 1 27 ALA HB1 H 2.882 -7.470 -4.330 1.00 . A A . 26 ALA HB1 1 1
10 5310 1 1 27 ALA HB2 H 3.309 -8.477 -2.914 1.00 . A A . 26 ALA HB2 1 1
10 5311 1 1 27 ALA HB3 H 2.261 -7.040 -2.710 1.00 . A A . 26 ALA HB3 1 1
10 5312 1 1 27 ALA N N 4.737 -6.628 -1.601 1.00 . A A . 26 ALA N 1 1
10 5313 1 1 27 ALA O O 3.259 -4.545 -2.759 1.00 . A A . 26 ALA O 1 1
10 5314 1 1 28 ASP C C 3.082 -3.095 -5.282 1.00 . A A . 27 ASP C 1 1
10 5315 1 1 28 ASP CA C 4.500 -3.199 -4.785 1.00 . A A . 27 ASP CA 1 1
10 5316 1 1 28 ASP CB C 5.497 -2.605 -5.819 1.00 . A A . 27 ASP CB 1 1
10 5317 1 1 28 ASP CG C 5.564 -1.101 -5.751 1.00 . A A . 27 ASP CG 1 1
10 5318 1 1 28 ASP H H 5.513 -5.073 -4.905 1.00 . A A . 27 ASP H 1 1
10 5319 1 1 28 ASP HA H 4.582 -2.594 -3.877 1.00 . A A . 27 ASP HA 1 1
10 5320 1 1 28 ASP HB2 H 6.506 -2.989 -5.620 1.00 . A A . 27 ASP HB2 1 1
10 5321 1 1 28 ASP HB3 H 5.217 -2.902 -6.838 1.00 . A A . 27 ASP HB3 1 1
10 5322 1 1 28 ASP N N 4.797 -4.578 -4.411 1.00 . A A . 27 ASP N 1 1
10 5323 1 1 28 ASP O O 2.468 -4.102 -5.599 1.00 . A A . 27 ASP O 1 1
10 5324 1 1 28 ASP OD1 O 4.679 -0.434 -6.351 1.00 . A A . 27 ASP OD1 1 1
10 5325 1 1 28 ASP OD2 O 6.503 -0.573 -5.100 1.00 . A A . 27 ASP OD2 1 1
10 5326 1 1 29 LYS C C 1.048 -2.250 -7.226 1.00 . A A . 28 LYS C 1 1
10 5327 1 1 29 LYS CA C 1.212 -1.637 -5.859 1.00 . A A . 28 LYS CA 1 1
10 5328 1 1 29 LYS CB C 0.944 -0.112 -5.965 1.00 . A A . 28 LYS CB 1 1
10 5329 1 1 29 LYS CD C 1.376 1.972 -4.436 1.00 . A A . 28 LYS CD 1 1
10 5330 1 1 29 LYS CE C 0.358 3.055 -4.879 1.00 . A A . 28 LYS CE 1 1
10 5331 1 1 29 LYS CG C 0.843 0.519 -4.549 1.00 . A A . 28 LYS CG 1 1
10 5332 1 1 29 LYS H H 3.108 -1.062 -5.081 1.00 . A A . 28 LYS H 1 1
10 5333 1 1 29 LYS HA H 0.480 -2.093 -5.173 1.00 . A A . 28 LYS HA 1 1
10 5334 1 1 29 LYS HB2 H 1.751 0.344 -6.558 1.00 . A A . 28 LYS HB2 1 1
10 5335 1 1 29 LYS HB3 H -0.009 0.045 -6.497 1.00 . A A . 28 LYS HB3 1 1
10 5336 1 1 29 LYS HD2 H 1.578 2.151 -3.370 1.00 . A A . 28 LYS HD2 1 1
10 5337 1 1 29 LYS HD3 H 2.334 2.087 -4.966 1.00 . A A . 28 LYS HD3 1 1
10 5338 1 1 29 LYS HE2 H -0.657 2.791 -4.546 1.00 . A A . 28 LYS HE2 1 1
10 5339 1 1 29 LYS HE3 H 0.644 3.991 -4.375 1.00 . A A . 28 LYS HE3 1 1
10 5340 1 1 29 LYS HG2 H -0.205 0.464 -4.222 1.00 . A A . 28 LYS HG2 1 1
10 5341 1 1 29 LYS HG3 H 1.442 -0.071 -3.841 1.00 . A A . 28 LYS HG3 1 1
10 5342 1 1 29 LYS HZ1 H 1.326 3.659 -6.661 1.00 . A A . 28 LYS HZ1 1 1
10 5343 1 1 29 LYS HZ2 H -0.353 4.099 -6.556 1.00 . A A . 28 LYS HZ2 1 1
10 5344 1 1 29 LYS HZ3 H 0.092 2.440 -6.906 1.00 . A A . 28 LYS HZ3 1 1
10 5345 1 1 29 LYS N N 2.564 -1.854 -5.354 1.00 . A A . 28 LYS N 1 1
10 5346 1 1 29 LYS NZ N 0.356 3.314 -6.331 1.00 . A A . 28 LYS NZ 1 1
10 5347 1 1 29 LYS O O -0.047 -2.696 -7.526 1.00 . A A . 28 LYS O 1 1
10 5348 1 1 30 PHE C C 2.739 -4.081 -9.569 1.00 . A A . 29 PHE C 1 1
10 5349 1 1 30 PHE CA C 2.002 -2.768 -9.421 1.00 . A A . 29 PHE CA 1 1
10 5350 1 1 30 PHE CB C 2.579 -1.652 -10.333 1.00 . A A . 29 PHE CB 1 1
10 5351 1 1 30 PHE CD1 C 0.612 -0.681 -11.585 1.00 . A A . 29 PHE CD1 1 1
10 5352 1 1 30 PHE CD2 C 2.122 -2.128 -12.798 1.00 . A A . 29 PHE CD2 1 1
10 5353 1 1 30 PHE CE1 C -0.122 -0.463 -12.750 1.00 . A A . 29 PHE CE1 1 1
10 5354 1 1 30 PHE CE2 C 1.378 -1.919 -13.962 1.00 . A A . 29 PHE CE2 1 1
10 5355 1 1 30 PHE CG C 1.752 -1.492 -11.610 1.00 . A A . 29 PHE CG 1 1
10 5356 1 1 30 PHE CZ C 0.263 -1.079 -13.941 1.00 . A A . 29 PHE CZ 1 1
10 5357 1 1 30 PHE H H 3.015 -1.926 -7.767 1.00 . A A . 29 PHE H 1 1
10 5358 1 1 30 PHE HA H 0.951 -2.932 -9.702 1.00 . A A . 29 PHE HA 1 1
10 5359 1 1 30 PHE HB2 H 2.517 -0.686 -9.807 1.00 . A A . 29 PHE HB2 1 1
10 5360 1 1 30 PHE HB3 H 3.643 -1.819 -10.559 1.00 . A A . 29 PHE HB3 1 1
10 5361 1 1 30 PHE HD1 H 0.294 -0.213 -10.659 1.00 . A A . 29 PHE HD1 1 1
10 5362 1 1 30 PHE HD2 H 2.987 -2.780 -12.824 1.00 . A A . 29 PHE HD2 1 1
10 5363 1 1 30 PHE HE1 H -0.993 0.185 -12.728 1.00 . A A . 29 PHE HE1 1 1
10 5364 1 1 30 PHE HE2 H 1.667 -2.411 -14.884 1.00 . A A . 29 PHE HE2 1 1
10 5365 1 1 30 PHE HZ H -0.305 -0.907 -14.848 1.00 . A A . 29 PHE HZ 1 1
10 5366 1 1 30 PHE N N 2.120 -2.272 -8.052 1.00 . A A . 29 PHE N 1 1
10 5367 1 1 30 PHE O O 3.407 -4.266 -10.576 1.00 . A A . 29 PHE O 1 1
10 5368 1 1 31 ASP C C 2.614 -7.486 -8.670 1.00 . A A . 30 ASP C 1 1
10 5369 1 1 31 ASP CA C 3.455 -6.211 -8.582 1.00 . A A . 30 ASP CA 1 1
10 5370 1 1 31 ASP CB C 4.363 -6.181 -7.328 1.00 . A A . 30 ASP CB 1 1
10 5371 1 1 31 ASP CG C 5.559 -7.089 -7.468 1.00 . A A . 30 ASP CG 1 1
10 5372 1 1 31 ASP H H 2.044 -4.837 -7.781 1.00 . A A . 30 ASP H 1 1
10 5373 1 1 31 ASP HA H 4.146 -6.207 -9.445 1.00 . A A . 30 ASP HA 1 1
10 5374 1 1 31 ASP HB2 H 4.748 -5.158 -7.224 1.00 . A A . 30 ASP HB2 1 1
10 5375 1 1 31 ASP HB3 H 3.792 -6.429 -6.424 1.00 . A A . 30 ASP HB3 1 1
10 5376 1 1 31 ASP N N 2.636 -4.995 -8.572 1.00 . A A . 30 ASP N 1 1
10 5377 1 1 31 ASP O O 2.757 -8.262 -9.614 1.00 . A A . 30 ASP O 1 1
10 5378 1 1 31 ASP OD1 O 6.529 -6.690 -8.171 1.00 . A A . 30 ASP OD1 1 1
10 5379 1 1 31 ASP OD2 O 5.535 -8.203 -6.875 1.00 . A A . 30 ASP OD2 1 1
10 5380 1 1 32 NH2 HN1 H 1.159 -8.573 -7.741 1.00 . A A . 31 NH2 HN1 1 1
10 5381 1 1 32 NH2 HN2 H 1.570 -7.119 -6.924 1.00 . A A . 31 NH2 HN2 1 1
10 5382 1 1 32 NH2 N N 1.712 -7.740 -7.695 1.00 . A A . 31 NH2 N 1 1
10 5383 2 2 1 AQN C1 C 2.247 1.060 7.907 1.00 . B A . 32 AQN C1 1 1
10 5384 2 2 1 AQN C10 C -0.341 1.144 10.701 1.00 . B A . 32 AQN C10 1 1
10 5385 2 2 1 AQN C11 C 0.983 1.101 9.974 1.00 . B A . 32 AQN C11 1 1
10 5386 2 2 1 AQN C12 C 2.177 1.022 10.695 1.00 . B A . 32 AQN C12 1 1
10 5387 2 2 1 AQN C13 C 3.400 0.956 10.026 1.00 . B A . 32 AQN C13 1 1
10 5388 2 2 1 AQN C14 C 3.437 0.951 8.631 1.00 . B A . 32 AQN C14 1 1
10 5389 2 2 1 AQN C2 C 1.021 1.149 8.579 1.00 . B A . 32 AQN C2 1 1
10 5390 2 2 1 AQN C3 C -0.269 1.300 7.805 1.00 . B A . 32 AQN C3 1 1
10 5391 2 2 1 AQN C4 C -1.596 1.309 8.528 1.00 . B A . 32 AQN C4 1 1
10 5392 2 2 1 AQN C5 C -2.788 1.394 7.807 1.00 . B A . 32 AQN C5 1 1
10 5393 2 2 1 AQN C6 C -4.014 1.357 8.476 1.00 . B A . 32 AQN C6 1 1
10 5394 2 2 1 AQN C7 C -4.048 1.288 9.871 1.00 . B A . 32 AQN C7 1 1
10 5395 2 2 1 AQN C8 C -2.856 1.233 10.593 1.00 . B A . 32 AQN C8 1 1
10 5396 2 2 1 AQN C9 C -1.632 1.232 9.921 1.00 . B A . 32 AQN C9 1 1
10 5397 2 2 1 AQN H1 H 2.276 1.076 6.821 1.00 . B A . 32 AQN H1 1 1
10 5398 2 2 1 AQN H12 H 2.165 1.014 11.778 1.00 . B A . 32 AQN H12 1 1
10 5399 2 2 1 AQN H13 H 4.320 0.913 10.593 1.00 . B A . 32 AQN H13 1 1
10 5400 2 2 1 AQN H5 H -2.762 1.489 6.729 1.00 . B A . 32 AQN H5 1 1
10 5401 2 2 1 AQN H6 H -4.944 1.383 7.918 1.00 . B A . 32 AQN H6 1 1
10 5402 2 2 1 AQN H7 H -4.997 1.273 10.394 1.00 . B A . 32 AQN H7 1 1
10 5403 2 2 1 AQN H8 H -2.891 1.185 11.677 1.00 . B A . 32 AQN H8 1 1
10 5404 2 2 1 AQN O10 O -0.374 1.102 11.921 1.00 . B A . 32 AQN O10 1 1
10 5405 2 2 1 AQN O3 O -0.235 1.418 6.590 1.00 . B A . 32 AQN O3 1 1
10 5406 2 2 1 AQN OS1 O 6.011 0.364 8.720 1.00 . B A . 32 AQN OS1 1 1
10 5407 2 2 1 AQN OS2 O 4.791 0.161 6.553 1.00 . B A . 32 AQN OS2 1 1
10 5408 2 2 1 AQN OS3 O 5.272 2.301 7.509 1.00 . B A . 32 AQN OS3 1 1
10 5409 2 2 1 AQN S15 S 5.003 0.855 7.800 1.00 . B A . 32 AQN S15 1 1
10 5410 3 3 1 ZN ZN ZN 0.281 -6.891 0.873 1.00 . C A . 33 ZN ZN 1 1
11 5411 1 1 1 ACE C C 0.011 15.321 0.455 1.00 . A A . 0 ACE C 1 1
11 5412 1 1 1 ACE CH3 C 1.198 16.251 0.377 1.00 . A A . 0 ACE CH3 1 1
11 5413 1 1 1 ACE H1 H 1.006 17.039 -0.351 1.00 . A A . 0 ACE H1 1 1
11 5414 1 1 1 ACE H2 H 2.086 15.696 0.074 1.00 . A A . 0 ACE H2 1 1
11 5415 1 1 1 ACE H3 H 1.371 16.688 1.361 1.00 . A A . 0 ACE H3 1 1
11 5416 1 1 1 ACE O O -0.593 15.175 1.527 1.00 . A A . 0 ACE O 1 1
11 5417 1 1 2 LYS C C -0.976 12.460 -0.180 1.00 . A A . 1 LYS C 1 1
11 5418 1 1 2 LYS CA C -1.431 13.783 -0.741 1.00 . A A . 1 LYS CA 1 1
11 5419 1 1 2 LYS CB C -1.983 13.637 -2.183 1.00 . A A . 1 LYS CB 1 1
11 5420 1 1 2 LYS CD C -4.218 12.932 -3.290 1.00 . A A . 1 LYS CD 1 1
11 5421 1 1 2 LYS CE C -3.674 12.992 -4.739 1.00 . A A . 1 LYS CE 1 1
11 5422 1 1 2 LYS CG C -3.133 12.593 -2.236 1.00 . A A . 1 LYS CG 1 1
11 5423 1 1 2 LYS H H 0.250 14.835 -1.523 1.00 . A A . 1 LYS H 1 1
11 5424 1 1 2 LYS HA H -2.258 14.191 -0.138 1.00 . A A . 1 LYS HA 1 1
11 5425 1 1 2 LYS HB2 H -2.356 14.630 -2.480 1.00 . A A . 1 LYS HB2 1 1
11 5426 1 1 2 LYS HB3 H -1.187 13.339 -2.883 1.00 . A A . 1 LYS HB3 1 1
11 5427 1 1 2 LYS HD2 H -5.001 12.156 -3.239 1.00 . A A . 1 LYS HD2 1 1
11 5428 1 1 2 LYS HD3 H -4.675 13.899 -3.029 1.00 . A A . 1 LYS HD3 1 1
11 5429 1 1 2 LYS HE2 H -2.859 13.727 -4.814 1.00 . A A . 1 LYS HE2 1 1
11 5430 1 1 2 LYS HE3 H -3.285 12.001 -5.024 1.00 . A A . 1 LYS HE3 1 1
11 5431 1 1 2 LYS HG2 H -2.719 11.592 -2.433 1.00 . A A . 1 LYS HG2 1 1
11 5432 1 1 2 LYS HG3 H -3.643 12.565 -1.260 1.00 . A A . 1 LYS HG3 1 1
11 5433 1 1 2 LYS HZ1 H -5.579 12.698 -5.644 1.00 . A A . 1 LYS HZ1 1 1
11 5434 1 1 2 LYS HZ2 H -4.373 13.420 -6.686 1.00 . A A . 1 LYS HZ2 1 1
11 5435 1 1 2 LYS HZ3 H -5.121 14.379 -5.439 1.00 . A A . 1 LYS HZ3 1 1
11 5436 1 1 2 LYS N N -0.303 14.703 -0.698 1.00 . A A . 1 LYS N 1 1
11 5437 1 1 2 LYS NZ N -4.749 13.391 -5.673 1.00 . A A . 1 LYS NZ 1 1
11 5438 1 1 2 LYS O O -0.480 11.640 -0.935 1.00 . A A . 1 LYS O 1 1
11 5439 1 1 3 PHE C C -1.908 10.009 1.662 1.00 . A A . 2 PHE C 1 1
11 5440 1 1 3 PHE CA C -0.744 10.967 1.736 1.00 . A A . 2 PHE CA 1 1
11 5441 1 1 3 PHE CB C -0.307 11.193 3.206 1.00 . A A . 2 PHE CB 1 1
11 5442 1 1 3 PHE CD1 C 2.064 12.004 2.834 1.00 . A A . 2 PHE CD1 1 1
11 5443 1 1 3 PHE CD2 C 0.455 13.566 3.731 1.00 . A A . 2 PHE CD2 1 1
11 5444 1 1 3 PHE CE1 C 3.044 12.999 2.862 1.00 . A A . 2 PHE CE1 1 1
11 5445 1 1 3 PHE CE2 C 1.434 14.561 3.758 1.00 . A A . 2 PHE CE2 1 1
11 5446 1 1 3 PHE CG C 0.763 12.286 3.260 1.00 . A A . 2 PHE CG 1 1
11 5447 1 1 3 PHE CZ C 2.730 14.279 3.321 1.00 . A A . 2 PHE CZ 1 1
11 5448 1 1 3 PHE H H -1.578 12.920 1.736 1.00 . A A . 2 PHE H 1 1
11 5449 1 1 3 PHE HA H 0.116 10.547 1.196 1.00 . A A . 2 PHE HA 1 1
11 5450 1 1 3 PHE HB2 H -1.174 11.493 3.817 1.00 . A A . 2 PHE HB2 1 1
11 5451 1 1 3 PHE HB3 H 0.099 10.259 3.622 1.00 . A A . 2 PHE HB3 1 1
11 5452 1 1 3 PHE HD1 H 2.319 11.011 2.480 1.00 . A A . 2 PHE HD1 1 1
11 5453 1 1 3 PHE HD2 H -0.545 13.803 4.077 1.00 . A A . 2 PHE HD2 1 1
11 5454 1 1 3 PHE HE1 H 4.051 12.776 2.526 1.00 . A A . 2 PHE HE1 1 1
11 5455 1 1 3 PHE HE2 H 1.188 15.555 4.118 1.00 . A A . 2 PHE HE2 1 1
11 5456 1 1 3 PHE HZ H 3.490 15.053 3.340 1.00 . A A . 2 PHE HZ 1 1
11 5457 1 1 3 PHE N N -1.144 12.239 1.145 1.00 . A A . 2 PHE N 1 1
11 5458 1 1 3 PHE O O -2.367 9.539 2.692 1.00 . A A . 2 PHE O 1 1
11 5459 1 1 4 GLU C C -3.204 7.448 0.230 1.00 . A A . 3 GLU C 1 1
11 5460 1 1 4 GLU CA C -3.606 8.897 0.327 1.00 . A A . 3 GLU CA 1 1
11 5461 1 1 4 GLU CB C -4.459 9.362 -0.877 1.00 . A A . 3 GLU CB 1 1
11 5462 1 1 4 GLU CD C -6.915 9.466 -1.266 1.00 . A A . 3 GLU CD 1 1
11 5463 1 1 4 GLU CG C -5.761 8.530 -1.022 1.00 . A A . 3 GLU CG 1 1
11 5464 1 1 4 GLU H H -1.971 10.044 -0.395 1.00 . A A . 3 GLU H 1 1
11 5465 1 1 4 GLU HA H -4.256 9.055 1.204 1.00 . A A . 3 GLU HA 1 1
11 5466 1 1 4 GLU HB2 H -4.721 10.413 -0.685 1.00 . A A . 3 GLU HB2 1 1
11 5467 1 1 4 GLU HB3 H -3.882 9.323 -1.811 1.00 . A A . 3 GLU HB3 1 1
11 5468 1 1 4 GLU HG2 H -5.666 7.821 -1.859 1.00 . A A . 3 GLU HG2 1 1
11 5469 1 1 4 GLU HG3 H -5.971 7.951 -0.110 1.00 . A A . 3 GLU HG3 1 1
11 5470 1 1 4 GLU N N -2.409 9.718 0.442 1.00 . A A . 3 GLU N 1 1
11 5471 1 1 4 GLU O O -2.992 6.956 -0.867 1.00 . A A . 3 GLU O 1 1
11 5472 1 1 4 GLU OE1 O -7.095 9.899 -2.436 1.00 . A A . 3 GLU OE1 1 1
11 5473 1 1 4 GLU OE2 O -7.642 9.779 -0.284 1.00 . A A . 3 GLU OE2 1 1
11 5474 1 1 5 ASP C C -3.490 4.511 0.398 1.00 . A A . 4 ASP C 1 1
11 5475 1 1 5 ASP CA C -2.794 5.347 1.449 1.00 . A A . 4 ASP CA 1 1
11 5476 1 1 5 ASP CB C -3.213 4.827 2.849 1.00 . A A . 4 ASP CB 1 1
11 5477 1 1 5 ASP CG C -4.620 5.240 3.200 1.00 . A A . 4 ASP CG 1 1
11 5478 1 1 5 ASP H H -3.204 7.262 2.268 1.00 . A A . 4 ASP H 1 1
11 5479 1 1 5 ASP HA H -1.706 5.228 1.325 1.00 . A A . 4 ASP HA 1 1
11 5480 1 1 5 ASP HB2 H -3.147 3.733 2.892 1.00 . A A . 4 ASP HB2 1 1
11 5481 1 1 5 ASP HB3 H -2.529 5.247 3.604 1.00 . A A . 4 ASP HB3 1 1
11 5482 1 1 5 ASP N N -3.103 6.775 1.399 1.00 . A A . 4 ASP N 1 1
11 5483 1 1 5 ASP O O -4.454 4.977 -0.190 1.00 . A A . 4 ASP O 1 1
11 5484 1 1 5 ASP OD1 O -5.480 5.317 2.283 1.00 . A A . 4 ASP OD1 1 1
11 5485 1 1 5 ASP OD2 O -4.875 5.493 4.408 1.00 . A A . 4 ASP OD2 1 1
11 5486 1 1 6 TRP C C -3.808 1.030 -0.399 1.00 . A A . 5 TRP C 1 1
11 5487 1 1 6 TRP CA C -3.564 2.428 -0.893 1.00 . A A . 5 TRP CA 1 1
11 5488 1 1 6 TRP CB C -2.600 2.362 -2.098 1.00 . A A . 5 TRP CB 1 1
11 5489 1 1 6 TRP CD1 C -0.271 3.057 -1.407 1.00 . A A . 5 TRP CD1 1 1
11 5490 1 1 6 TRP CD2 C -0.476 0.782 -1.500 1.00 . A A . 5 TRP CD2 1 1
11 5491 1 1 6 TRP CE2 C 0.813 1.165 -1.184 1.00 . A A . 5 TRP CE2 1 1
11 5492 1 1 6 TRP CE3 C -0.844 -0.555 -1.604 1.00 . A A . 5 TRP CE3 1 1
11 5493 1 1 6 TRP CG C -1.178 2.108 -1.677 1.00 . A A . 5 TRP CG 1 1
11 5494 1 1 6 TRP CH2 C 1.504 -1.108 -1.222 1.00 . A A . 5 TRP CH2 1 1
11 5495 1 1 6 TRP CZ2 C 1.836 0.233 -1.012 1.00 . A A . 5 TRP CZ2 1 1
11 5496 1 1 6 TRP CZ3 C 0.183 -1.500 -1.472 1.00 . A A . 5 TRP CZ3 1 1
11 5497 1 1 6 TRP H H -2.229 2.908 0.683 1.00 . A A . 5 TRP H 1 1
11 5498 1 1 6 TRP HA H -4.531 2.823 -1.243 1.00 . A A . 5 TRP HA 1 1
11 5499 1 1 6 TRP HB2 H -2.927 1.587 -2.805 1.00 . A A . 5 TRP HB2 1 1
11 5500 1 1 6 TRP HB3 H -2.642 3.338 -2.607 1.00 . A A . 5 TRP HB3 1 1
11 5501 1 1 6 TRP HD1 H -0.495 4.119 -1.447 1.00 . A A . 5 TRP HD1 1 1
11 5502 1 1 6 TRP HE1 H 1.728 3.036 -0.866 1.00 . A A . 5 TRP HE1 1 1
11 5503 1 1 6 TRP HE3 H -1.869 -0.846 -1.790 1.00 . A A . 5 TRP HE3 1 1
11 5504 1 1 6 TRP HH2 H 2.280 -1.862 -1.198 1.00 . A A . 5 TRP HH2 1 1
11 5505 1 1 6 TRP HZ2 H 2.842 0.531 -0.741 1.00 . A A . 5 TRP HZ2 1 1
11 5506 1 1 6 TRP HZ3 H -0.034 -2.557 -1.566 1.00 . A A . 5 TRP HZ3 1 1
11 5507 1 1 6 TRP N N -3.003 3.268 0.161 1.00 . A A . 5 TRP N 1 1
11 5508 1 1 6 TRP NE1 N 0.877 2.507 -1.108 1.00 . A A . 5 TRP NE1 1 1
11 5509 1 1 6 TRP O O -3.172 0.638 0.565 1.00 . A A . 5 TRP O 1 1
11 5510 1 1 7 LEU C C -4.356 -2.065 -1.381 1.00 . A A . 6 LEU C 1 1
11 5511 1 1 7 LEU CA C -5.105 -1.035 -0.574 1.00 . A A . 6 LEU CA 1 1
11 5512 1 1 7 LEU CB C -6.645 -1.186 -0.668 1.00 . A A . 6 LEU CB 1 1
11 5513 1 1 7 LEU CD1 C -8.259 -1.734 1.239 1.00 . A A . 6 LEU CD1 1 1
11 5514 1 1 7 LEU CD2 C -7.869 -3.431 -0.602 1.00 . A A . 6 LEU CD2 1 1
11 5515 1 1 7 LEU CG C -7.216 -2.312 0.246 1.00 . A A . 6 LEU CG 1 1
11 5516 1 1 7 LEU H H -5.181 0.625 -1.888 1.00 . A A . 6 LEU H 1 1
11 5517 1 1 7 LEU HA H -4.841 -1.108 0.485 1.00 . A A . 6 LEU HA 1 1
11 5518 1 1 7 LEU HB2 H -7.063 -0.220 -0.344 1.00 . A A . 6 LEU HB2 1 1
11 5519 1 1 7 LEU HB3 H -6.937 -1.335 -1.719 1.00 . A A . 6 LEU HB3 1 1
11 5520 1 1 7 LEU HD11 H -8.648 -2.533 1.891 1.00 . A A . 6 LEU HD11 1 1
11 5521 1 1 7 LEU HD12 H -9.105 -1.279 0.696 1.00 . A A . 6 LEU HD12 1 1
11 5522 1 1 7 LEU HD13 H -7.787 -0.967 1.873 1.00 . A A . 6 LEU HD13 1 1
11 5523 1 1 7 LEU HD21 H -8.243 -4.226 0.062 1.00 . A A . 6 LEU HD21 1 1
11 5524 1 1 7 LEU HD22 H -7.122 -3.859 -1.288 1.00 . A A . 6 LEU HD22 1 1
11 5525 1 1 7 LEU HD23 H -8.712 -3.030 -1.188 1.00 . A A . 6 LEU HD23 1 1
11 5526 1 1 7 LEU HG H -6.416 -2.784 0.843 1.00 . A A . 6 LEU HG 1 1
11 5527 1 1 7 LEU N N -4.730 0.288 -1.059 1.00 . A A . 6 LEU N 1 1
11 5528 1 1 7 LEU O O -4.381 -1.977 -2.598 1.00 . A A . 6 LEU O 1 1
11 5529 1 1 8 CYS C C -3.689 -4.864 -2.315 1.00 . A A . 7 CYS C 1 1
11 5530 1 1 8 CYS CA C -2.828 -3.955 -1.481 1.00 . A A . 7 CYS CA 1 1
11 5531 1 1 8 CYS CB C -1.956 -4.755 -0.483 1.00 . A A . 7 CYS CB 1 1
11 5532 1 1 8 CYS H H -3.704 -3.114 0.270 1.00 . A A . 7 CYS H 1 1
11 5533 1 1 8 CYS HA H -2.170 -3.375 -2.145 1.00 . A A . 7 CYS HA 1 1
11 5534 1 1 8 CYS HB2 H -1.431 -4.048 0.168 1.00 . A A . 7 CYS HB2 1 1
11 5535 1 1 8 CYS HB3 H -2.593 -5.415 0.110 1.00 . A A . 7 CYS HB3 1 1
11 5536 1 1 8 CYS N N -3.671 -3.030 -0.728 1.00 . A A . 7 CYS N 1 1
11 5537 1 1 8 CYS O O -4.841 -5.048 -1.962 1.00 . A A . 7 CYS O 1 1
11 5538 1 1 8 CYS SG S -0.654 -5.793 -1.187 1.00 . A A . 7 CYS SG 1 1
11 5539 1 1 9 ASN C C -3.461 -7.790 -3.958 1.00 . A A . 8 ASN C 1 1
11 5540 1 1 9 ASN CA C -3.894 -6.366 -4.239 1.00 . A A . 8 ASN CA 1 1
11 5541 1 1 9 ASN CB C -3.758 -5.940 -5.730 1.00 . A A . 8 ASN CB 1 1
11 5542 1 1 9 ASN CG C -5.102 -5.566 -6.309 1.00 . A A . 8 ASN CG 1 1
11 5543 1 1 9 ASN H H -2.173 -5.273 -3.647 1.00 . A A . 8 ASN H 1 1
11 5544 1 1 9 ASN HA H -4.963 -6.338 -3.981 1.00 . A A . 8 ASN HA 1 1
11 5545 1 1 9 ASN HB2 H -3.136 -5.037 -5.811 1.00 . A A . 8 ASN HB2 1 1
11 5546 1 1 9 ASN HB3 H -3.261 -6.721 -6.324 1.00 . A A . 8 ASN HB3 1 1
11 5547 1 1 9 ASN HD21 H -5.227 -7.179 -7.578 1.00 . A A . 8 ASN HD21 1 1
11 5548 1 1 9 ASN HD22 H -6.560 -6.086 -7.626 1.00 . A A . 8 ASN HD22 1 1
11 5549 1 1 9 ASN N N -3.133 -5.433 -3.411 1.00 . A A . 8 ASN N 1 1
11 5550 1 1 9 ASN ND2 N -5.673 -6.347 -7.249 1.00 . A A . 8 ASN ND2 1 1
11 5551 1 1 9 ASN O O -3.635 -8.642 -4.815 1.00 . A A . 8 ASN O 1 1
11 5552 1 1 9 ASN OD1 O -5.643 -4.549 -5.903 1.00 . A A . 8 ASN OD1 1 1
11 5553 1 1 10 LYS C C -3.090 -9.690 -1.017 1.00 . A A . 9 LYS C 1 1
11 5554 1 1 10 LYS CA C -2.466 -9.389 -2.360 1.00 . A A . 9 LYS CA 1 1
11 5555 1 1 10 LYS CB C -0.910 -9.462 -2.262 1.00 . A A . 9 LYS CB 1 1
11 5556 1 1 10 LYS CD C -0.342 -10.035 -4.695 1.00 . A A . 9 LYS CD 1 1
11 5557 1 1 10 LYS CE C -0.206 -11.208 -5.699 1.00 . A A . 9 LYS CE 1 1
11 5558 1 1 10 LYS CG C -0.290 -10.509 -3.220 1.00 . A A . 9 LYS CG 1 1
11 5559 1 1 10 LYS H H -2.813 -7.335 -2.066 1.00 . A A . 9 LYS H 1 1
11 5560 1 1 10 LYS HA H -2.835 -10.145 -3.070 1.00 . A A . 9 LYS HA 1 1
11 5561 1 1 10 LYS HB2 H -0.461 -8.479 -2.471 1.00 . A A . 9 LYS HB2 1 1
11 5562 1 1 10 LYS HB3 H -0.616 -9.767 -1.248 1.00 . A A . 9 LYS HB3 1 1
11 5563 1 1 10 LYS HD2 H -1.268 -9.489 -4.910 1.00 . A A . 9 LYS HD2 1 1
11 5564 1 1 10 LYS HD3 H 0.496 -9.338 -4.848 1.00 . A A . 9 LYS HD3 1 1
11 5565 1 1 10 LYS HE2 H 0.037 -10.786 -6.687 1.00 . A A . 9 LYS HE2 1 1
11 5566 1 1 10 LYS HE3 H 0.617 -11.871 -5.392 1.00 . A A . 9 LYS HE3 1 1
11 5567 1 1 10 LYS HG2 H 0.769 -10.660 -2.955 1.00 . A A . 9 LYS HG2 1 1
11 5568 1 1 10 LYS HG3 H -0.811 -11.464 -3.061 1.00 . A A . 9 LYS HG3 1 1
11 5569 1 1 10 LYS HZ1 H -1.338 -12.753 -6.585 1.00 . A A . 9 LYS HZ1 1 1
11 5570 1 1 10 LYS HZ2 H -2.280 -11.356 -6.161 1.00 . A A . 9 LYS HZ2 1 1
11 5571 1 1 10 LYS HZ3 H -1.770 -12.479 -4.930 1.00 . A A . 9 LYS HZ3 1 1
11 5572 1 1 10 LYS N N -2.914 -8.053 -2.747 1.00 . A A . 9 LYS N 1 1
11 5573 1 1 10 LYS NZ N -1.461 -11.982 -5.837 1.00 . A A . 9 LYS NZ 1 1
11 5574 1 1 10 LYS O O -3.918 -10.583 -0.934 1.00 . A A . 9 LYS O 1 1
11 5575 1 1 11 CYS C C -4.314 -8.178 1.760 1.00 . A A . 10 CYS C 1 1
11 5576 1 1 11 CYS CA C -3.234 -9.166 1.376 1.00 . A A . 10 CYS CA 1 1
11 5577 1 1 11 CYS CB C -2.055 -9.067 2.369 1.00 . A A . 10 CYS CB 1 1
11 5578 1 1 11 CYS H H -2.019 -8.213 -0.073 1.00 . A A . 10 CYS H 1 1
11 5579 1 1 11 CYS HA H -3.643 -10.184 1.455 1.00 . A A . 10 CYS HA 1 1
11 5580 1 1 11 CYS HB2 H -2.368 -9.399 3.365 1.00 . A A . 10 CYS HB2 1 1
11 5581 1 1 11 CYS HB3 H -1.213 -9.691 2.032 1.00 . A A . 10 CYS HB3 1 1
11 5582 1 1 11 CYS N N -2.693 -8.943 0.039 1.00 . A A . 10 CYS N 1 1
11 5583 1 1 11 CYS O O -4.759 -8.226 2.895 1.00 . A A . 10 CYS O 1 1
11 5584 1 1 11 CYS SG S -1.535 -7.329 2.451 1.00 . A A . 10 CYS SG 1 1
11 5585 1 1 12 CYS C C -5.680 -5.549 2.399 1.00 . A A . 11 CYS C 1 1
11 5586 1 1 12 CYS CA C -5.877 -6.397 1.162 1.00 . A A . 11 CYS CA 1 1
11 5587 1 1 12 CYS CB C -7.183 -7.225 1.247 1.00 . A A . 11 CYS CB 1 1
11 5588 1 1 12 CYS H H -4.391 -7.239 -0.075 1.00 . A A . 11 CYS H 1 1
11 5589 1 1 12 CYS HA H -6.003 -5.686 0.333 1.00 . A A . 11 CYS HA 1 1
11 5590 1 1 12 CYS HB2 H -7.197 -7.853 2.151 1.00 . A A . 11 CYS HB2 1 1
11 5591 1 1 12 CYS HB3 H -8.056 -6.557 1.268 1.00 . A A . 11 CYS HB3 1 1
11 5592 1 1 12 CYS HG H -6.579 -8.945 0.002 1.00 . A A . 11 CYS HG 1 1
11 5593 1 1 12 CYS N N -4.759 -7.282 0.852 1.00 . A A . 11 CYS N 1 1
11 5594 1 1 12 CYS O O -6.662 -5.280 3.071 1.00 . A A . 11 CYS O 1 1
11 5595 1 1 12 CYS SG S -7.320 -8.300 -0.218 1.00 . A A . 11 CYS SG 1 1
11 5596 1 1 13 LEU C C -4.077 -2.810 3.300 1.00 . A A . 12 LEU C 1 1
11 5597 1 1 13 LEU CA C -4.205 -4.218 3.834 1.00 . A A . 12 LEU CA 1 1
11 5598 1 1 13 LEU CB C -2.865 -4.572 4.534 1.00 . A A . 12 LEU CB 1 1
11 5599 1 1 13 LEU CD1 C -3.321 -4.633 7.059 1.00 . A A . 12 LEU CD1 1 1
11 5600 1 1 13 LEU CD2 C -1.160 -3.639 6.202 1.00 . A A . 12 LEU CD2 1 1
11 5601 1 1 13 LEU CG C -2.663 -3.847 5.896 1.00 . A A . 12 LEU CG 1 1
11 5602 1 1 13 LEU H H -3.651 -5.343 2.136 1.00 . A A . 12 LEU H 1 1
11 5603 1 1 13 LEU HA H -5.018 -4.318 4.568 1.00 . A A . 12 LEU HA 1 1
11 5604 1 1 13 LEU HB2 H -2.818 -5.654 4.686 1.00 . A A . 12 LEU HB2 1 1
11 5605 1 1 13 LEU HB3 H -2.046 -4.316 3.852 1.00 . A A . 12 LEU HB3 1 1
11 5606 1 1 13 LEU HD11 H -4.386 -4.818 6.847 1.00 . A A . 12 LEU HD11 1 1
11 5607 1 1 13 LEU HD12 H -3.243 -4.049 7.990 1.00 . A A . 12 LEU HD12 1 1
11 5608 1 1 13 LEU HD13 H -2.816 -5.601 7.209 1.00 . A A . 12 LEU HD13 1 1
11 5609 1 1 13 LEU HD21 H -0.725 -2.996 5.424 1.00 . A A . 12 LEU HD21 1 1
11 5610 1 1 13 LEU HD22 H -0.637 -4.606 6.217 1.00 . A A . 12 LEU HD22 1 1
11 5611 1 1 13 LEU HD23 H -1.023 -3.143 7.177 1.00 . A A . 12 LEU HD23 1 1
11 5612 1 1 13 LEU HG H -3.096 -2.837 5.861 1.00 . A A . 12 LEU HG 1 1
11 5613 1 1 13 LEU N N -4.436 -5.112 2.703 1.00 . A A . 12 LEU N 1 1
11 5614 1 1 13 LEU O O -3.495 -2.634 2.241 1.00 . A A . 12 LEU O 1 1
11 5615 1 1 14 ASN C C -2.944 -0.029 4.075 1.00 . A A . 13 ASN C 1 1
11 5616 1 1 14 ASN CA C -4.350 -0.414 3.656 1.00 . A A . 13 ASN CA 1 1
11 5617 1 1 14 ASN CB C -5.473 0.463 4.263 1.00 . A A . 13 ASN CB 1 1
11 5618 1 1 14 ASN CG C -5.157 1.925 4.117 1.00 . A A . 13 ASN CG 1 1
11 5619 1 1 14 ASN H H -5.100 -1.993 4.878 1.00 . A A . 13 ASN H 1 1
11 5620 1 1 14 ASN HA H -4.460 -0.297 2.573 1.00 . A A . 13 ASN HA 1 1
11 5621 1 1 14 ASN HB2 H -6.419 0.241 3.747 1.00 . A A . 13 ASN HB2 1 1
11 5622 1 1 14 ASN HB3 H -5.619 0.230 5.327 1.00 . A A . 13 ASN HB3 1 1
11 5623 1 1 14 ASN HD21 H -4.224 1.961 5.918 1.00 . A A . 13 ASN HD21 1 1
11 5624 1 1 14 ASN HD22 H -4.269 3.482 5.123 1.00 . A A . 13 ASN HD22 1 1
11 5625 1 1 14 ASN N N -4.593 -1.801 4.035 1.00 . A A . 13 ASN N 1 1
11 5626 1 1 14 ASN ND2 N -4.490 2.509 5.132 1.00 . A A . 13 ASN ND2 1 1
11 5627 1 1 14 ASN O O -2.669 -0.121 5.261 1.00 . A A . 13 ASN O 1 1
11 5628 1 1 14 ASN OD1 O -5.510 2.523 3.114 1.00 . A A . 13 ASN OD1 1 1
11 5629 1 1 15 ASN C C -0.377 2.148 3.192 1.00 . A A . 14 ASN C 1 1
11 5630 1 1 15 ASN CA C -0.657 0.696 3.464 1.00 . A A . 14 ASN CA 1 1
11 5631 1 1 15 ASN CB C 0.346 -0.071 2.571 1.00 . A A . 14 ASN CB 1 1
11 5632 1 1 15 ASN CG C 0.128 -1.543 2.768 1.00 . A A . 14 ASN CG 1 1
11 5633 1 1 15 ASN H H -2.312 0.495 2.176 1.00 . A A . 14 ASN H 1 1
11 5634 1 1 15 ASN HA H -0.436 0.440 4.510 1.00 . A A . 14 ASN HA 1 1
11 5635 1 1 15 ASN HB2 H 0.209 0.203 1.514 1.00 . A A . 14 ASN HB2 1 1
11 5636 1 1 15 ASN HB3 H 1.378 0.188 2.861 1.00 . A A . 14 ASN HB3 1 1
11 5637 1 1 15 ASN HD21 H -1.392 -1.649 1.384 1.00 . A A . 14 ASN HD21 1 1
11 5638 1 1 15 ASN HD22 H -1.015 -3.110 2.208 1.00 . A A . 14 ASN HD22 1 1
11 5639 1 1 15 ASN N N -2.051 0.383 3.133 1.00 . A A . 14 ASN N 1 1
11 5640 1 1 15 ASN ND2 N -0.841 -2.145 2.055 1.00 . A A . 14 ASN ND2 1 1
11 5641 1 1 15 ASN O O -1.025 2.701 2.319 1.00 . A A . 14 ASN O 1 1
11 5642 1 1 15 ASN OD1 O 0.824 -2.140 3.573 1.00 . A A . 14 ASN OD1 1 1
11 5643 1 1 16 PHE C C 1.164 4.517 2.259 1.00 . A A . 15 PHE C 1 1
11 5644 1 1 16 PHE CA C 0.800 4.202 3.686 1.00 . A A . 15 PHE CA 1 1
11 5645 1 1 16 PHE CB C 1.903 4.817 4.588 1.00 . A A . 15 PHE CB 1 1
11 5646 1 1 16 PHE CD1 C 0.385 6.042 6.197 1.00 . A A . 15 PHE CD1 1 1
11 5647 1 1 16 PHE CD2 C 1.878 4.379 7.106 1.00 . A A . 15 PHE CD2 1 1
11 5648 1 1 16 PHE CE1 C -0.154 6.259 7.464 1.00 . A A . 15 PHE CE1 1 1
11 5649 1 1 16 PHE CE2 C 1.358 4.613 8.379 1.00 . A A . 15 PHE CE2 1 1
11 5650 1 1 16 PHE CG C 1.377 5.076 6.003 1.00 . A A . 15 PHE CG 1 1
11 5651 1 1 16 PHE CZ C 0.324 5.535 8.558 1.00 . A A . 15 PHE CZ 1 1
11 5652 1 1 16 PHE H H 1.119 2.304 4.604 1.00 . A A . 15 PHE H 1 1
11 5653 1 1 16 PHE HA H -0.162 4.685 3.907 1.00 . A A . 15 PHE HA 1 1
11 5654 1 1 16 PHE HB2 H 2.787 4.160 4.588 1.00 . A A . 15 PHE HB2 1 1
11 5655 1 1 16 PHE HB3 H 2.215 5.796 4.195 1.00 . A A . 15 PHE HB3 1 1
11 5656 1 1 16 PHE HD1 H 0.028 6.633 5.359 1.00 . A A . 15 PHE HD1 1 1
11 5657 1 1 16 PHE HD2 H 2.676 3.657 6.978 1.00 . A A . 15 PHE HD2 1 1
11 5658 1 1 16 PHE HE1 H -0.944 6.989 7.601 1.00 . A A . 15 PHE HE1 1 1
11 5659 1 1 16 PHE HE2 H 1.755 4.083 9.237 1.00 . A A . 15 PHE HE2 1 1
11 5660 1 1 16 PHE HZ H -0.102 5.692 9.542 1.00 . A A . 15 PHE HZ 1 1
11 5661 1 1 16 PHE N N 0.583 2.779 3.904 1.00 . A A . 15 PHE N 1 1
11 5662 1 1 16 PHE O O 1.699 3.668 1.563 1.00 . A A . 15 PHE O 1 1
11 5663 1 1 17 ARG C C 2.764 6.297 0.434 1.00 . A A . 16 ARG C 1 1
11 5664 1 1 17 ARG CA C 1.265 6.199 0.496 1.00 . A A . 16 ARG CA 1 1
11 5665 1 1 17 ARG CB C 0.608 7.562 0.148 1.00 . A A . 16 ARG CB 1 1
11 5666 1 1 17 ARG CD C 0.811 7.378 -2.444 1.00 . A A . 16 ARG CD 1 1
11 5667 1 1 17 ARG CG C 1.109 8.207 -1.170 1.00 . A A . 16 ARG CG 1 1
11 5668 1 1 17 ARG CZ C -1.396 8.069 -3.293 1.00 . A A . 16 ARG CZ 1 1
11 5669 1 1 17 ARG H H 0.424 6.429 2.433 1.00 . A A . 16 ARG H 1 1
11 5670 1 1 17 ARG HA H 0.923 5.443 -0.217 1.00 . A A . 16 ARG HA 1 1
11 5671 1 1 17 ARG HB2 H -0.483 7.436 0.103 1.00 . A A . 16 ARG HB2 1 1
11 5672 1 1 17 ARG HB3 H 0.843 8.262 0.959 1.00 . A A . 16 ARG HB3 1 1
11 5673 1 1 17 ARG HD2 H 1.311 7.817 -3.319 1.00 . A A . 16 ARG HD2 1 1
11 5674 1 1 17 ARG HD3 H 1.268 6.385 -2.330 1.00 . A A . 16 ARG HD3 1 1
11 5675 1 1 17 ARG HE H -1.027 6.299 -2.382 1.00 . A A . 16 ARG HE 1 1
11 5676 1 1 17 ARG HG2 H 0.619 9.186 -1.260 1.00 . A A . 16 ARG HG2 1 1
11 5677 1 1 17 ARG HG3 H 2.194 8.379 -1.104 1.00 . A A . 16 ARG HG3 1 1
11 5678 1 1 17 ARG HH11 H -0.034 9.581 -3.537 1.00 . A A . 16 ARG HH11 1 1
11 5679 1 1 17 ARG HH12 H -1.637 9.887 -4.186 1.00 . A A . 16 ARG HH12 1 1
11 5680 1 1 17 ARG HH21 H -3.017 6.822 -3.225 1.00 . A A . 16 ARG HH21 1 1
11 5681 1 1 17 ARG HH22 H -3.281 8.374 -4.023 1.00 . A A . 16 ARG HH22 1 1
11 5682 1 1 17 ARG N N 0.874 5.766 1.831 1.00 . A A . 16 ARG N 1 1
11 5683 1 1 17 ARG NE N -0.623 7.199 -2.677 1.00 . A A . 16 ARG NE 1 1
11 5684 1 1 17 ARG NH1 N -0.991 9.250 -3.699 1.00 . A A . 16 ARG NH1 1 1
11 5685 1 1 17 ARG NH2 N -2.643 7.735 -3.526 1.00 . A A . 16 ARG NH2 1 1
11 5686 1 1 17 ARG O O 3.342 5.850 -0.543 1.00 . A A . 16 ARG O 1 1
11 5687 1 1 18 LYS C C 5.512 5.729 1.056 1.00 . A A . 17 LYS C 1 1
11 5688 1 1 18 LYS CA C 4.855 7.032 1.426 1.00 . A A . 17 LYS CA 1 1
11 5689 1 1 18 LYS CB C 5.444 7.575 2.760 1.00 . A A . 17 LYS CB 1 1
11 5690 1 1 18 LYS CD C 5.894 7.090 5.238 1.00 . A A . 17 LYS CD 1 1
11 5691 1 1 18 LYS CE C 6.348 6.019 6.267 1.00 . A A . 17 LYS CE 1 1
11 5692 1 1 18 LYS CG C 5.649 6.476 3.834 1.00 . A A . 17 LYS CG 1 1
11 5693 1 1 18 LYS H H 2.901 7.254 2.248 1.00 . A A . 17 LYS H 1 1
11 5694 1 1 18 LYS HA H 5.066 7.772 0.636 1.00 . A A . 17 LYS HA 1 1
11 5695 1 1 18 LYS HB2 H 6.437 8.004 2.551 1.00 . A A . 17 LYS HB2 1 1
11 5696 1 1 18 LYS HB3 H 4.801 8.380 3.152 1.00 . A A . 17 LYS HB3 1 1
11 5697 1 1 18 LYS HD2 H 6.646 7.893 5.188 1.00 . A A . 17 LYS HD2 1 1
11 5698 1 1 18 LYS HD3 H 4.937 7.526 5.570 1.00 . A A . 17 LYS HD3 1 1
11 5699 1 1 18 LYS HE2 H 5.955 6.286 7.261 1.00 . A A . 17 LYS HE2 1 1
11 5700 1 1 18 LYS HE3 H 5.955 5.030 5.985 1.00 . A A . 17 LYS HE3 1 1
11 5701 1 1 18 LYS HG2 H 4.752 5.842 3.896 1.00 . A A . 17 LYS HG2 1 1
11 5702 1 1 18 LYS HG3 H 6.514 5.851 3.555 1.00 . A A . 17 LYS HG3 1 1
11 5703 1 1 18 LYS HZ1 H 8.207 6.873 6.794 1.00 . A A . 17 LYS HZ1 1 1
11 5704 1 1 18 LYS HZ2 H 8.287 5.787 5.423 1.00 . A A . 17 LYS HZ2 1 1
11 5705 1 1 18 LYS HZ3 H 8.117 5.145 7.052 1.00 . A A . 17 LYS HZ3 1 1
11 5706 1 1 18 LYS N N 3.406 6.884 1.467 1.00 . A A . 17 LYS N 1 1
11 5707 1 1 18 LYS NZ N 7.822 5.946 6.387 1.00 . A A . 17 LYS NZ 1 1
11 5708 1 1 18 LYS O O 6.506 5.764 0.351 1.00 . A A . 17 LYS O 1 1
11 5709 1 1 19 ARG C C 5.251 2.909 -0.228 1.00 . A A . 18 ARG C 1 1
11 5710 1 1 19 ARG CA C 5.620 3.318 1.175 1.00 . A A . 18 ARG CA 1 1
11 5711 1 1 19 ARG CB C 5.217 2.157 2.119 1.00 . A A . 18 ARG CB 1 1
11 5712 1 1 19 ARG CD C 6.869 1.275 3.888 1.00 . A A . 18 ARG CD 1 1
11 5713 1 1 19 ARG CG C 5.754 2.311 3.571 1.00 . A A . 18 ARG CG 1 1
11 5714 1 1 19 ARG CZ C 8.956 0.570 2.789 1.00 . A A . 18 ARG CZ 1 1
11 5715 1 1 19 ARG H H 4.126 4.546 2.039 1.00 . A A . 18 ARG H 1 1
11 5716 1 1 19 ARG HA H 6.705 3.458 1.263 1.00 . A A . 18 ARG HA 1 1
11 5717 1 1 19 ARG HB2 H 4.119 2.064 2.125 1.00 . A A . 18 ARG HB2 1 1
11 5718 1 1 19 ARG HB3 H 5.630 1.240 1.679 1.00 . A A . 18 ARG HB3 1 1
11 5719 1 1 19 ARG HD2 H 7.174 1.366 4.942 1.00 . A A . 18 ARG HD2 1 1
11 5720 1 1 19 ARG HD3 H 6.402 0.293 3.726 1.00 . A A . 18 ARG HD3 1 1
11 5721 1 1 19 ARG HE H 8.178 2.429 2.660 1.00 . A A . 18 ARG HE 1 1
11 5722 1 1 19 ARG HG2 H 6.117 3.334 3.753 1.00 . A A . 18 ARG HG2 1 1
11 5723 1 1 19 ARG HG3 H 4.920 2.128 4.268 1.00 . A A . 18 ARG HG3 1 1
11 5724 1 1 19 ARG HH11 H 8.225 -0.936 3.967 1.00 . A A . 18 ARG HH11 1 1
11 5725 1 1 19 ARG HH12 H 9.661 -1.328 3.031 1.00 . A A . 18 ARG HH12 1 1
11 5726 1 1 19 ARG HH21 H 9.995 1.819 1.542 1.00 . A A . 18 ARG HH21 1 1
11 5727 1 1 19 ARG HH22 H 10.662 0.195 1.724 1.00 . A A . 18 ARG HH22 1 1
11 5728 1 1 19 ARG N N 4.973 4.576 1.507 1.00 . A A . 18 ARG N 1 1
11 5729 1 1 19 ARG NE N 8.058 1.492 3.062 1.00 . A A . 18 ARG NE 1 1
11 5730 1 1 19 ARG NH1 N 8.938 -0.641 3.291 1.00 . A A . 18 ARG NH1 1 1
11 5731 1 1 19 ARG NH2 N 9.932 0.882 1.968 1.00 . A A . 18 ARG NH2 1 1
11 5732 1 1 19 ARG O O 4.068 2.839 -0.519 1.00 . A A . 18 ARG O 1 1
11 5733 1 1 20 LEU C C 5.498 0.594 -2.179 1.00 . A A . 19 LEU C 1 1
11 5734 1 1 20 LEU CA C 5.938 2.023 -2.388 1.00 . A A . 19 LEU CA 1 1
11 5735 1 1 20 LEU CB C 7.157 2.036 -3.363 1.00 . A A . 19 LEU CB 1 1
11 5736 1 1 20 LEU CD1 C 8.559 3.505 -4.908 1.00 . A A . 19 LEU CD1 1 1
11 5737 1 1 20 LEU CD2 C 6.152 3.022 -5.511 1.00 . A A . 19 LEU CD2 1 1
11 5738 1 1 20 LEU CG C 7.139 3.255 -4.332 1.00 . A A . 19 LEU CG 1 1
11 5739 1 1 20 LEU H H 7.212 2.733 -0.833 1.00 . A A . 19 LEU H 1 1
11 5740 1 1 20 LEU HA H 5.092 2.566 -2.834 1.00 . A A . 19 LEU HA 1 1
11 5741 1 1 20 LEU HB2 H 8.101 2.009 -2.796 1.00 . A A . 19 LEU HB2 1 1
11 5742 1 1 20 LEU HB3 H 7.139 1.126 -3.977 1.00 . A A . 19 LEU HB3 1 1
11 5743 1 1 20 LEU HD11 H 8.920 2.605 -5.433 1.00 . A A . 19 LEU HD11 1 1
11 5744 1 1 20 LEU HD12 H 9.261 3.754 -4.097 1.00 . A A . 19 LEU HD12 1 1
11 5745 1 1 20 LEU HD13 H 8.537 4.349 -5.618 1.00 . A A . 19 LEU HD13 1 1
11 5746 1 1 20 LEU HD21 H 6.144 3.900 -6.176 1.00 . A A . 19 LEU HD21 1 1
11 5747 1 1 20 LEU HD22 H 5.124 2.857 -5.155 1.00 . A A . 19 LEU HD22 1 1
11 5748 1 1 20 LEU HD23 H 6.462 2.144 -6.100 1.00 . A A . 19 LEU HD23 1 1
11 5749 1 1 20 LEU HG H 6.842 4.160 -3.776 1.00 . A A . 19 LEU HG 1 1
11 5750 1 1 20 LEU N N 6.250 2.625 -1.094 1.00 . A A . 19 LEU N 1 1
11 5751 1 1 20 LEU O O 4.621 0.164 -2.912 1.00 . A A . 19 LEU O 1 1
11 5752 1 1 21 LYS C C 4.823 -1.776 0.139 1.00 . A A . 20 LYS C 1 1
11 5753 1 1 21 LYS CA C 5.743 -1.551 -1.026 1.00 . A A . 20 LYS CA 1 1
11 5754 1 1 21 LYS CB C 7.010 -2.438 -0.921 1.00 . A A . 20 LYS CB 1 1
11 5755 1 1 21 LYS CD C 8.982 -3.356 -2.292 1.00 . A A . 20 LYS CD 1 1
11 5756 1 1 21 LYS CE C 9.435 -3.708 -3.729 1.00 . A A . 20 LYS CE 1 1
11 5757 1 1 21 LYS CG C 7.603 -2.651 -2.336 1.00 . A A . 20 LYS CG 1 1
11 5758 1 1 21 LYS H H 6.792 0.245 -0.607 1.00 . A A . 20 LYS H 1 1
11 5759 1 1 21 LYS HA H 5.169 -1.903 -1.888 1.00 . A A . 20 LYS HA 1 1
11 5760 1 1 21 LYS HB2 H 7.743 -1.961 -0.251 1.00 . A A . 20 LYS HB2 1 1
11 5761 1 1 21 LYS HB3 H 6.758 -3.427 -0.506 1.00 . A A . 20 LYS HB3 1 1
11 5762 1 1 21 LYS HD2 H 9.719 -2.683 -1.825 1.00 . A A . 20 LYS HD2 1 1
11 5763 1 1 21 LYS HD3 H 8.911 -4.279 -1.695 1.00 . A A . 20 LYS HD3 1 1
11 5764 1 1 21 LYS HE2 H 8.764 -4.478 -4.139 1.00 . A A . 20 LYS HE2 1 1
11 5765 1 1 21 LYS HE3 H 9.384 -2.808 -4.364 1.00 . A A . 20 LYS HE3 1 1
11 5766 1 1 21 LYS HG2 H 6.907 -3.277 -2.918 1.00 . A A . 20 LYS HG2 1 1
11 5767 1 1 21 LYS HG3 H 7.708 -1.675 -2.838 1.00 . A A . 20 LYS HG3 1 1
11 5768 1 1 21 LYS HZ1 H 11.510 -3.462 -3.415 1.00 . A A . 20 LYS HZ1 1 1
11 5769 1 1 21 LYS HZ2 H 11.095 -4.515 -4.758 1.00 . A A . 20 LYS HZ2 1 1
11 5770 1 1 21 LYS HZ3 H 10.920 -5.087 -3.107 1.00 . A A . 20 LYS HZ3 1 1
11 5771 1 1 21 LYS N N 6.097 -0.145 -1.212 1.00 . A A . 20 LYS N 1 1
11 5772 1 1 21 LYS NZ N 10.819 -4.224 -3.752 1.00 . A A . 20 LYS NZ 1 1
11 5773 1 1 21 LYS O O 4.701 -0.928 1.006 1.00 . A A . 20 LYS O 1 1
11 5774 1 1 22 CYS C C 3.995 -3.510 2.455 1.00 . A A . 21 CYS C 1 1
11 5775 1 1 22 CYS CA C 3.200 -3.222 1.213 1.00 . A A . 21 CYS CA 1 1
11 5776 1 1 22 CYS CB C 2.357 -4.459 0.830 1.00 . A A . 21 CYS CB 1 1
11 5777 1 1 22 CYS H H 4.276 -3.637 -0.568 1.00 . A A . 21 CYS H 1 1
11 5778 1 1 22 CYS HA H 2.531 -2.357 1.353 1.00 . A A . 21 CYS HA 1 1
11 5779 1 1 22 CYS HB2 H 1.822 -4.279 -0.116 1.00 . A A . 21 CYS HB2 1 1
11 5780 1 1 22 CYS HB3 H 3.011 -5.331 0.727 1.00 . A A . 21 CYS HB3 1 1
11 5781 1 1 22 CYS N N 4.143 -2.942 0.143 1.00 . A A . 21 CYS N 1 1
11 5782 1 1 22 CYS O O 5.142 -3.910 2.319 1.00 . A A . 21 CYS O 1 1
11 5783 1 1 22 CYS SG S 1.159 -4.875 2.115 1.00 . A A . 21 CYS SG 1 1
11 5784 1 1 23 PHE C C 3.434 -4.826 5.530 1.00 . A A . 22 PHE C 1 1
11 5785 1 1 23 PHE CA C 4.096 -3.631 4.896 1.00 . A A . 22 PHE CA 1 1
11 5786 1 1 23 PHE CB C 4.093 -2.340 5.742 1.00 . A A . 22 PHE CB 1 1
11 5787 1 1 23 PHE CD1 C 6.390 -2.558 6.816 1.00 . A A . 22 PHE CD1 1 1
11 5788 1 1 23 PHE CD2 C 4.466 -2.365 8.258 1.00 . A A . 22 PHE CD2 1 1
11 5789 1 1 23 PHE CE1 C 7.220 -2.672 7.933 1.00 . A A . 22 PHE CE1 1 1
11 5790 1 1 23 PHE CE2 C 5.299 -2.450 9.380 1.00 . A A . 22 PHE CE2 1 1
11 5791 1 1 23 PHE CG C 5.005 -2.429 6.974 1.00 . A A . 22 PHE CG 1 1
11 5792 1 1 23 PHE CZ C 6.674 -2.618 9.217 1.00 . A A . 22 PHE CZ 1 1
11 5793 1 1 23 PHE H H 2.467 -2.975 3.727 1.00 . A A . 22 PHE H 1 1
11 5794 1 1 23 PHE HA H 5.144 -3.918 4.714 1.00 . A A . 22 PHE HA 1 1
11 5795 1 1 23 PHE HB2 H 4.479 -1.558 5.072 1.00 . A A . 22 PHE HB2 1 1
11 5796 1 1 23 PHE HB3 H 3.064 -2.077 6.023 1.00 . A A . 22 PHE HB3 1 1
11 5797 1 1 23 PHE HD1 H 6.833 -2.569 5.825 1.00 . A A . 22 PHE HD1 1 1
11 5798 1 1 23 PHE HD2 H 3.398 -2.249 8.404 1.00 . A A . 22 PHE HD2 1 1
11 5799 1 1 23 PHE HE1 H 8.287 -2.803 7.805 1.00 . A A . 22 PHE HE1 1 1
11 5800 1 1 23 PHE HE2 H 4.874 -2.384 10.373 1.00 . A A . 22 PHE HE2 1 1
11 5801 1 1 23 PHE HZ H 7.316 -2.701 10.086 1.00 . A A . 22 PHE HZ 1 1
11 5802 1 1 23 PHE N N 3.403 -3.316 3.654 1.00 . A A . 22 PHE N 1 1
11 5803 1 1 23 PHE O O 3.127 -4.822 6.710 1.00 . A A . 22 PHE O 1 1
11 5804 1 1 24 ARG C C 3.368 -8.233 4.248 1.00 . A A . 23 ARG C 1 1
11 5805 1 1 24 ARG CA C 2.786 -7.173 5.163 1.00 . A A . 23 ARG CA 1 1
11 5806 1 1 24 ARG CB C 1.234 -7.314 5.232 1.00 . A A . 23 ARG CB 1 1
11 5807 1 1 24 ARG CD C -0.402 -9.055 6.306 1.00 . A A . 23 ARG CD 1 1
11 5808 1 1 24 ARG CG C 0.772 -8.063 6.518 1.00 . A A . 23 ARG CG 1 1
11 5809 1 1 24 ARG CZ C -2.808 -9.135 5.909 1.00 . A A . 23 ARG CZ 1 1
11 5810 1 1 24 ARG H H 3.490 -5.773 3.732 1.00 . A A . 23 ARG H 1 1
11 5811 1 1 24 ARG HA H 3.235 -7.302 6.161 1.00 . A A . 23 ARG HA 1 1
11 5812 1 1 24 ARG HB2 H 0.793 -6.307 5.223 1.00 . A A . 23 ARG HB2 1 1
11 5813 1 1 24 ARG HB3 H 0.859 -7.844 4.345 1.00 . A A . 23 ARG HB3 1 1
11 5814 1 1 24 ARG HD2 H -0.112 -9.770 5.520 1.00 . A A . 23 ARG HD2 1 1
11 5815 1 1 24 ARG HD3 H -0.510 -9.583 7.267 1.00 . A A . 23 ARG HD3 1 1
11 5816 1 1 24 ARG HE H -1.706 -7.429 5.836 1.00 . A A . 23 ARG HE 1 1
11 5817 1 1 24 ARG HG2 H 1.590 -8.695 6.895 1.00 . A A . 23 ARG HG2 1 1
11 5818 1 1 24 ARG HG3 H 0.513 -7.333 7.301 1.00 . A A . 23 ARG HG3 1 1
11 5819 1 1 24 ARG HH11 H -2.013 -10.991 6.260 1.00 . A A . 23 ARG HH11 1 1
11 5820 1 1 24 ARG HH12 H -3.751 -10.943 6.014 1.00 . A A . 23 ARG HH12 1 1
11 5821 1 1 24 ARG HH21 H -3.957 -7.490 5.531 1.00 . A A . 23 ARG HH21 1 1
11 5822 1 1 24 ARG HH22 H -4.825 -9.020 5.588 1.00 . A A . 23 ARG HH22 1 1
11 5823 1 1 24 ARG N N 3.249 -5.871 4.692 1.00 . A A . 23 ARG N 1 1
11 5824 1 1 24 ARG NE N -1.689 -8.445 5.986 1.00 . A A . 23 ARG NE 1 1
11 5825 1 1 24 ARG NH1 N -2.856 -10.437 6.074 1.00 . A A . 23 ARG NH1 1 1
11 5826 1 1 24 ARG NH2 N -3.933 -8.508 5.659 1.00 . A A . 23 ARG NH2 1 1
11 5827 1 1 24 ARG O O 4.096 -9.083 4.732 1.00 . A A . 23 ARG O 1 1
11 5828 1 1 25 CYS C C 4.686 -8.495 1.075 1.00 . A A . 24 CYS C 1 1
11 5829 1 1 25 CYS CA C 3.620 -9.110 1.959 1.00 . A A . 24 CYS CA 1 1
11 5830 1 1 25 CYS CB C 2.457 -9.670 1.099 1.00 . A A . 24 CYS CB 1 1
11 5831 1 1 25 CYS H H 2.440 -7.468 2.580 1.00 . A A . 24 CYS H 1 1
11 5832 1 1 25 CYS HA H 4.077 -9.973 2.470 1.00 . A A . 24 CYS HA 1 1
11 5833 1 1 25 CYS HB2 H 2.827 -10.427 0.393 1.00 . A A . 24 CYS HB2 1 1
11 5834 1 1 25 CYS HB3 H 1.702 -10.131 1.755 1.00 . A A . 24 CYS HB3 1 1
11 5835 1 1 25 CYS N N 3.056 -8.174 2.930 1.00 . A A . 24 CYS N 1 1
11 5836 1 1 25 CYS O O 5.096 -9.156 0.134 1.00 . A A . 24 CYS O 1 1
11 5837 1 1 25 CYS SG S 1.651 -8.335 0.160 1.00 . A A . 24 CYS SG 1 1
11 5838 1 1 26 GLY C C 5.957 -6.530 -0.941 1.00 . A A . 25 GLY C 1 1
11 5839 1 1 26 GLY CA C 6.252 -6.694 0.529 1.00 . A A . 25 GLY CA 1 1
11 5840 1 1 26 GLY H H 4.843 -6.707 2.097 1.00 . A A . 25 GLY H 1 1
11 5841 1 1 26 GLY HA2 H 6.534 -5.704 0.921 1.00 . A A . 25 GLY HA2 1 1
11 5842 1 1 26 GLY HA3 H 7.129 -7.354 0.633 1.00 . A A . 25 GLY HA3 1 1
11 5843 1 1 26 GLY N N 5.168 -7.256 1.331 1.00 . A A . 25 GLY N 1 1
11 5844 1 1 26 GLY O O 6.904 -6.294 -1.673 1.00 . A A . 25 GLY O 1 1
11 5845 1 1 27 ALA C C 4.144 -5.194 -3.288 1.00 . A A . 26 ALA C 1 1
11 5846 1 1 27 ALA CA C 4.430 -6.612 -2.835 1.00 . A A . 26 ALA CA 1 1
11 5847 1 1 27 ALA CB C 3.251 -7.568 -3.131 1.00 . A A . 26 ALA CB 1 1
11 5848 1 1 27 ALA H H 3.914 -6.792 -0.796 1.00 . A A . 26 ALA H 1 1
11 5849 1 1 27 ALA HA H 5.294 -7.045 -3.363 1.00 . A A . 26 ALA HA 1 1
11 5850 1 1 27 ALA HB1 H 2.289 -7.104 -2.859 1.00 . A A . 26 ALA HB1 1 1
11 5851 1 1 27 ALA HB2 H 3.256 -7.824 -4.196 1.00 . A A . 26 ALA HB2 1 1
11 5852 1 1 27 ALA HB3 H 3.373 -8.504 -2.563 1.00 . A A . 26 ALA HB3 1 1
11 5853 1 1 27 ALA N N 4.692 -6.651 -1.404 1.00 . A A . 26 ALA N 1 1
11 5854 1 1 27 ALA O O 3.349 -4.524 -2.647 1.00 . A A . 26 ALA O 1 1
11 5855 1 1 28 ASP C C 3.240 -3.051 -5.373 1.00 . A A . 27 ASP C 1 1
11 5856 1 1 28 ASP CA C 4.613 -3.331 -4.811 1.00 . A A . 27 ASP CA 1 1
11 5857 1 1 28 ASP CB C 5.693 -2.919 -5.850 1.00 . A A . 27 ASP CB 1 1
11 5858 1 1 28 ASP CG C 5.929 -1.432 -5.880 1.00 . A A . 27 ASP CG 1 1
11 5859 1 1 28 ASP H H 5.446 -5.294 -4.865 1.00 . A A . 27 ASP H 1 1
11 5860 1 1 28 ASP HA H 4.753 -2.690 -3.936 1.00 . A A . 27 ASP HA 1 1
11 5861 1 1 28 ASP HB2 H 6.654 -3.389 -5.591 1.00 . A A . 27 ASP HB2 1 1
11 5862 1 1 28 ASP HB3 H 5.400 -3.259 -6.853 1.00 . A A . 27 ASP HB3 1 1
11 5863 1 1 28 ASP N N 4.793 -4.717 -4.375 1.00 . A A . 27 ASP N 1 1
11 5864 1 1 28 ASP O O 2.547 -3.986 -5.740 1.00 . A A . 27 ASP O 1 1
11 5865 1 1 28 ASP OD1 O 5.094 -0.697 -6.473 1.00 . A A . 27 ASP OD1 1 1
11 5866 1 1 28 ASP OD2 O 6.963 -0.990 -5.313 1.00 . A A . 27 ASP OD2 1 1
11 5867 1 1 29 LYS C C 1.320 -2.154 -7.322 1.00 . A A . 28 LYS C 1 1
11 5868 1 1 29 LYS CA C 1.580 -1.379 -6.058 1.00 . A A . 28 LYS CA 1 1
11 5869 1 1 29 LYS CB C 1.552 0.132 -6.432 1.00 . A A . 28 LYS CB 1 1
11 5870 1 1 29 LYS CD C -0.558 0.844 -5.153 1.00 . A A . 28 LYS CD 1 1
11 5871 1 1 29 LYS CE C -1.330 2.172 -5.355 1.00 . A A . 28 LYS CE 1 1
11 5872 1 1 29 LYS CG C 0.989 0.996 -5.273 1.00 . A A . 28 LYS CG 1 1
11 5873 1 1 29 LYS H H 3.423 -1.025 -5.063 1.00 . A A . 28 LYS H 1 1
11 5874 1 1 29 LYS HA H 0.772 -1.612 -5.347 1.00 . A A . 28 LYS HA 1 1
11 5875 1 1 29 LYS HB2 H 2.569 0.469 -6.689 1.00 . A A . 28 LYS HB2 1 1
11 5876 1 1 29 LYS HB3 H 0.923 0.305 -7.321 1.00 . A A . 28 LYS HB3 1 1
11 5877 1 1 29 LYS HD2 H -0.951 0.107 -5.871 1.00 . A A . 28 LYS HD2 1 1
11 5878 1 1 29 LYS HD3 H -0.792 0.468 -4.148 1.00 . A A . 28 LYS HD3 1 1
11 5879 1 1 29 LYS HE2 H -2.396 1.968 -5.174 1.00 . A A . 28 LYS HE2 1 1
11 5880 1 1 29 LYS HE3 H -0.989 2.920 -4.621 1.00 . A A . 28 LYS HE3 1 1
11 5881 1 1 29 LYS HG2 H 1.480 0.697 -4.333 1.00 . A A . 28 LYS HG2 1 1
11 5882 1 1 29 LYS HG3 H 1.251 2.049 -5.458 1.00 . A A . 28 LYS HG3 1 1
11 5883 1 1 29 LYS HZ1 H -0.241 3.135 -6.935 1.00 . A A . 28 LYS HZ1 1 1
11 5884 1 1 29 LYS HZ2 H -1.924 3.533 -6.845 1.00 . A A . 28 LYS HZ2 1 1
11 5885 1 1 29 LYS HZ3 H -1.441 1.977 -7.473 1.00 . A A . 28 LYS HZ3 1 1
11 5886 1 1 29 LYS N N 2.851 -1.755 -5.444 1.00 . A A . 28 LYS N 1 1
11 5887 1 1 29 LYS NZ N -1.217 2.723 -6.724 1.00 . A A . 28 LYS NZ 1 1
11 5888 1 1 29 LYS O O 0.230 -2.692 -7.434 1.00 . A A . 28 LYS O 1 1
11 5889 1 1 30 PHE C C 2.812 -4.198 -9.565 1.00 . A A . 29 PHE C 1 1
11 5890 1 1 30 PHE CA C 2.046 -2.897 -9.536 1.00 . A A . 29 PHE CA 1 1
11 5891 1 1 30 PHE CB C 2.355 -1.938 -10.717 1.00 . A A . 29 PHE CB 1 1
11 5892 1 1 30 PHE CD1 C 1.292 -3.092 -12.719 1.00 . A A . 29 PHE CD1 1 1
11 5893 1 1 30 PHE CD2 C 0.178 -1.167 -11.779 1.00 . A A . 29 PHE CD2 1 1
11 5894 1 1 30 PHE CE1 C 0.275 -3.214 -13.668 1.00 . A A . 29 PHE CE1 1 1
11 5895 1 1 30 PHE CE2 C -0.833 -1.280 -12.732 1.00 . A A . 29 PHE CE2 1 1
11 5896 1 1 30 PHE CG C 1.249 -2.068 -11.770 1.00 . A A . 29 PHE CG 1 1
11 5897 1 1 30 PHE CZ C -0.788 -2.308 -13.680 1.00 . A A . 29 PHE CZ 1 1
11 5898 1 1 30 PHE H H 3.187 -1.792 -8.122 1.00 . A A . 29 PHE H 1 1
11 5899 1 1 30 PHE HA H 0.983 -3.172 -9.624 1.00 . A A . 29 PHE HA 1 1
11 5900 1 1 30 PHE HB2 H 2.353 -0.903 -10.342 1.00 . A A . 29 PHE HB2 1 1
11 5901 1 1 30 PHE HB3 H 3.348 -2.119 -11.157 1.00 . A A . 29 PHE HB3 1 1
11 5902 1 1 30 PHE HD1 H 2.114 -3.799 -12.720 1.00 . A A . 29 PHE HD1 1 1
11 5903 1 1 30 PHE HD2 H 0.122 -0.372 -11.044 1.00 . A A . 29 PHE HD2 1 1
11 5904 1 1 30 PHE HE1 H 0.307 -4.015 -14.400 1.00 . A A . 29 PHE HE1 1 1
11 5905 1 1 30 PHE HE2 H -1.657 -0.576 -12.738 1.00 . A A . 29 PHE HE2 1 1
11 5906 1 1 30 PHE HZ H -1.576 -2.400 -14.417 1.00 . A A . 29 PHE HZ 1 1
11 5907 1 1 30 PHE N N 2.289 -2.213 -8.266 1.00 . A A . 29 PHE N 1 1
11 5908 1 1 30 PHE O O 3.593 -4.454 -10.467 1.00 . A A . 29 PHE O 1 1
11 5909 1 1 31 ASP C C 2.399 -7.219 -7.504 1.00 . A A . 30 ASP C 1 1
11 5910 1 1 31 ASP CA C 3.223 -6.330 -8.438 1.00 . A A . 30 ASP CA 1 1
11 5911 1 1 31 ASP CB C 4.676 -6.150 -7.942 1.00 . A A . 30 ASP CB 1 1
11 5912 1 1 31 ASP CG C 5.331 -7.481 -7.675 1.00 . A A . 30 ASP CG 1 1
11 5913 1 1 31 ASP H H 1.904 -4.772 -7.824 1.00 . A A . 30 ASP H 1 1
11 5914 1 1 31 ASP HA H 3.251 -6.796 -9.433 1.00 . A A . 30 ASP HA 1 1
11 5915 1 1 31 ASP HB2 H 5.267 -5.593 -8.686 1.00 . A A . 30 ASP HB2 1 1
11 5916 1 1 31 ASP HB3 H 4.646 -5.559 -7.020 1.00 . A A . 30 ASP HB3 1 1
11 5917 1 1 31 ASP N N 2.560 -5.035 -8.536 1.00 . A A . 30 ASP N 1 1
11 5918 1 1 31 ASP O O 1.969 -8.303 -7.896 1.00 . A A . 30 ASP O 1 1
11 5919 1 1 31 ASP OD1 O 5.631 -8.201 -8.666 1.00 . A A . 30 ASP OD1 1 1
11 5920 1 1 31 ASP OD2 O 5.551 -7.813 -6.477 1.00 . A A . 30 ASP OD2 1 1
11 5921 1 1 32 NH2 HN1 H 1.511 -7.316 -5.677 1.00 . A A . 31 NH2 HN1 1 1
11 5922 1 1 32 NH2 HN2 H 2.514 -5.938 -5.881 1.00 . A A . 31 NH2 HN2 1 1
11 5923 1 1 32 NH2 N N 2.131 -6.784 -6.252 1.00 . A A . 31 NH2 N 1 1
11 5924 2 2 1 AQN C1 C 2.687 1.096 7.825 1.00 . B A . 32 AQN C1 1 1
11 5925 2 2 1 AQN C10 C 0.301 1.585 10.754 1.00 . B A . 32 AQN C10 1 1
11 5926 2 2 1 AQN C11 C 1.570 1.404 9.951 1.00 . B A . 32 AQN C11 1 1
11 5927 2 2 1 AQN C12 C 2.800 1.276 10.602 1.00 . B A . 32 AQN C12 1 1
11 5928 2 2 1 AQN C13 C 3.974 1.117 9.865 1.00 . B A . 32 AQN C13 1 1
11 5929 2 2 1 AQN C14 C 3.922 1.037 8.474 1.00 . B A . 32 AQN C14 1 1
11 5930 2 2 1 AQN C2 C 1.524 1.359 8.557 1.00 . B A . 32 AQN C2 1 1
11 5931 2 2 1 AQN C3 C 0.212 1.613 7.851 1.00 . B A . 32 AQN C3 1 1
11 5932 2 2 1 AQN C4 C -1.041 1.873 8.658 1.00 . B A . 32 AQN C4 1 1
11 5933 2 2 1 AQN C5 C -2.234 2.200 8.015 1.00 . B A . 32 AQN C5 1 1
11 5934 2 2 1 AQN C6 C -3.425 2.298 8.742 1.00 . B A . 32 AQN C6 1 1
11 5935 2 2 1 AQN C7 C -3.414 2.124 10.126 1.00 . B A . 32 AQN C7 1 1
11 5936 2 2 1 AQN C8 C -2.203 1.905 10.785 1.00 . B A . 32 AQN C8 1 1
11 5937 2 2 1 AQN C9 C -1.018 1.791 10.051 1.00 . B A . 32 AQN C9 1 1
11 5938 2 2 1 AQN H1 H 2.638 0.955 6.748 1.00 . B A . 32 AQN H1 1 1
11 5939 2 2 1 AQN H12 H 2.849 1.301 11.683 1.00 . B A . 32 AQN H12 1 1
11 5940 2 2 1 AQN H13 H 4.923 1.051 10.381 1.00 . B A . 32 AQN H13 1 1
11 5941 2 2 1 AQN H5 H -2.212 2.379 6.949 1.00 . B A . 32 AQN H5 1 1
11 5942 2 2 1 AQN H6 H -4.370 2.508 8.259 1.00 . B A . 32 AQN H6 1 1
11 5943 2 2 1 AQN H7 H -4.342 2.167 10.685 1.00 . B A . 32 AQN H7 1 1
11 5944 2 2 1 AQN H8 H -2.198 1.835 11.867 1.00 . B A . 32 AQN H8 1 1
11 5945 2 2 1 AQN O10 O 0.333 1.577 11.974 1.00 . B A . 32 AQN O10 1 1
11 5946 2 2 1 AQN O3 O 0.175 1.617 6.630 1.00 . B A . 32 AQN O3 1 1
11 5947 2 2 1 AQN OS1 O 5.146 0.421 6.233 1.00 . B A . 32 AQN OS1 1 1
11 5948 2 2 1 AQN OS2 O 5.804 2.376 7.440 1.00 . B A . 32 AQN OS2 1 1
11 5949 2 2 1 AQN OS3 O 6.430 0.252 8.373 1.00 . B A . 32 AQN OS3 1 1
11 5950 2 2 1 AQN S15 S 5.439 0.925 7.555 1.00 . B A . 32 AQN S15 1 1
11 5951 3 3 1 ZN ZN ZN 0.133 -6.654 0.893 1.00 . C A . 33 ZN ZN 1 1
12 5952 1 1 1 ACE C C 0.423 15.494 -1.839 1.00 . A A . 0 ACE C 1 1
12 5953 1 1 1 ACE CH3 C 1.512 16.456 -1.426 1.00 . A A . 0 ACE CH3 1 1
12 5954 1 1 1 ACE H1 H 2.328 15.911 -0.951 1.00 . A A . 0 ACE H1 1 1
12 5955 1 1 1 ACE H2 H 1.115 17.186 -0.722 1.00 . A A . 0 ACE H2 1 1
12 5956 1 1 1 ACE H3 H 1.879 16.977 -2.310 1.00 . A A . 0 ACE H3 1 1
12 5957 1 1 1 ACE O O 0.099 15.400 -3.032 1.00 . A A . 0 ACE O 1 1
12 5958 1 1 2 LYS C C -0.708 12.495 -0.525 1.00 . A A . 1 LYS C 1 1
12 5959 1 1 2 LYS CA C -1.186 13.824 -1.058 1.00 . A A . 1 LYS CA 1 1
12 5960 1 1 2 LYS CB C -1.539 13.759 -2.569 1.00 . A A . 1 LYS CB 1 1
12 5961 1 1 2 LYS CD C -3.376 12.936 -4.208 1.00 . A A . 1 LYS CD 1 1
12 5962 1 1 2 LYS CE C -2.450 12.657 -5.417 1.00 . A A . 1 LYS CE 1 1
12 5963 1 1 2 LYS CG C -2.675 12.737 -2.840 1.00 . A A . 1 LYS CG 1 1
12 5964 1 1 2 LYS H H 0.200 14.930 0.124 1.00 . A A . 1 LYS H 1 1
12 5965 1 1 2 LYS HA H -2.099 14.149 -0.534 1.00 . A A . 1 LYS HA 1 1
12 5966 1 1 2 LYS HB2 H -1.870 14.765 -2.875 1.00 . A A . 1 LYS HB2 1 1
12 5967 1 1 2 LYS HB3 H -0.648 13.488 -3.157 1.00 . A A . 1 LYS HB3 1 1
12 5968 1 1 2 LYS HD2 H -4.228 12.236 -4.257 1.00 . A A . 1 LYS HD2 1 1
12 5969 1 1 2 LYS HD3 H -3.771 13.962 -4.267 1.00 . A A . 1 LYS HD3 1 1
12 5970 1 1 2 LYS HE2 H -1.573 13.321 -5.389 1.00 . A A . 1 LYS HE2 1 1
12 5971 1 1 2 LYS HE3 H -2.106 11.611 -5.379 1.00 . A A . 1 LYS HE3 1 1
12 5972 1 1 2 LYS HG2 H -2.265 11.718 -2.786 1.00 . A A . 1 LYS HG2 1 1
12 5973 1 1 2 LYS HG3 H -3.450 12.847 -2.064 1.00 . A A . 1 LYS HG3 1 1
12 5974 1 1 2 LYS HZ1 H -2.513 12.671 -7.526 1.00 . A A . 1 LYS HZ1 1 1
12 5975 1 1 2 LYS HZ2 H -3.496 13.906 -6.784 1.00 . A A . 1 LYS HZ2 1 1
12 5976 1 1 2 LYS HZ3 H -4.028 12.233 -6.781 1.00 . A A . 1 LYS HZ3 1 1
12 5977 1 1 2 LYS N N -0.126 14.791 -0.833 1.00 . A A . 1 LYS N 1 1
12 5978 1 1 2 LYS NZ N -3.167 12.881 -6.691 1.00 . A A . 1 LYS NZ 1 1
12 5979 1 1 2 LYS O O -0.090 11.756 -1.276 1.00 . A A . 1 LYS O 1 1
12 5980 1 1 3 PHE C C -1.743 9.935 1.154 1.00 . A A . 2 PHE C 1 1
12 5981 1 1 3 PHE CA C -0.588 10.892 1.322 1.00 . A A . 2 PHE CA 1 1
12 5982 1 1 3 PHE CB C -0.076 10.995 2.788 1.00 . A A . 2 PHE CB 1 1
12 5983 1 1 3 PHE CD1 C -2.039 11.300 4.406 1.00 . A A . 2 PHE CD1 1 1
12 5984 1 1 3 PHE CD2 C -0.718 13.227 3.810 1.00 . A A . 2 PHE CD2 1 1
12 5985 1 1 3 PHE CE1 C -2.915 12.121 5.119 1.00 . A A . 2 PHE CE1 1 1
12 5986 1 1 3 PHE CE2 C -1.577 14.046 4.545 1.00 . A A . 2 PHE CE2 1 1
12 5987 1 1 3 PHE CG C -0.974 11.856 3.690 1.00 . A A . 2 PHE CG 1 1
12 5988 1 1 3 PHE CZ C -2.689 13.498 5.185 1.00 . A A . 2 PHE CZ 1 1
12 5989 1 1 3 PHE H H -1.533 12.801 1.326 1.00 . A A . 2 PHE H 1 1
12 5990 1 1 3 PHE HA H 0.260 10.492 0.755 1.00 . A A . 2 PHE HA 1 1
12 5991 1 1 3 PHE HB2 H 0.036 9.988 3.217 1.00 . A A . 2 PHE HB2 1 1
12 5992 1 1 3 PHE HB3 H 0.924 11.454 2.769 1.00 . A A . 2 PHE HB3 1 1
12 5993 1 1 3 PHE HD1 H -2.198 10.229 4.419 1.00 . A A . 2 PHE HD1 1 1
12 5994 1 1 3 PHE HD2 H 0.147 13.667 3.329 1.00 . A A . 2 PHE HD2 1 1
12 5995 1 1 3 PHE HE1 H -3.771 11.689 5.626 1.00 . A A . 2 PHE HE1 1 1
12 5996 1 1 3 PHE HE2 H -1.379 15.111 4.619 1.00 . A A . 2 PHE HE2 1 1
12 5997 1 1 3 PHE HZ H -3.373 14.136 5.732 1.00 . A A . 2 PHE HZ 1 1
12 5998 1 1 3 PHE N N -0.988 12.183 0.762 1.00 . A A . 2 PHE N 1 1
12 5999 1 1 3 PHE O O -2.236 9.398 2.131 1.00 . A A . 2 PHE O 1 1
12 6000 1 1 4 GLU C C -3.052 7.435 -0.218 1.00 . A A . 3 GLU C 1 1
12 6001 1 1 4 GLU CA C -3.404 8.904 -0.289 1.00 . A A . 3 GLU CA 1 1
12 6002 1 1 4 GLU CB C -4.106 9.282 -1.622 1.00 . A A . 3 GLU CB 1 1
12 6003 1 1 4 GLU CD C -6.346 9.962 -0.732 1.00 . A A . 3 GLU CD 1 1
12 6004 1 1 4 GLU CG C -5.618 8.951 -1.584 1.00 . A A . 3 GLU CG 1 1
12 6005 1 1 4 GLU H H -1.738 10.079 -0.899 1.00 . A A . 3 GLU H 1 1
12 6006 1 1 4 GLU HA H -4.117 9.164 0.509 1.00 . A A . 3 GLU HA 1 1
12 6007 1 1 4 GLU HB2 H -4.027 10.367 -1.781 1.00 . A A . 3 GLU HB2 1 1
12 6008 1 1 4 GLU HB3 H -3.620 8.781 -2.474 1.00 . A A . 3 GLU HB3 1 1
12 6009 1 1 4 GLU HG2 H -6.032 9.015 -2.603 1.00 . A A . 3 GLU HG2 1 1
12 6010 1 1 4 GLU HG3 H -5.777 7.929 -1.205 1.00 . A A . 3 GLU HG3 1 1
12 6011 1 1 4 GLU N N -2.202 9.707 -0.097 1.00 . A A . 3 GLU N 1 1
12 6012 1 1 4 GLU O O -2.745 6.835 -1.236 1.00 . A A . 3 GLU O 1 1
12 6013 1 1 4 GLU OE1 O -6.442 11.141 -1.168 1.00 . A A . 3 GLU OE1 1 1
12 6014 1 1 4 GLU OE2 O -6.819 9.590 0.374 1.00 . A A . 3 GLU OE2 1 1
12 6015 1 1 5 ASP C C -3.473 4.533 0.141 1.00 . A A . 4 ASP C 1 1
12 6016 1 1 5 ASP CA C -2.810 5.423 1.174 1.00 . A A . 4 ASP CA 1 1
12 6017 1 1 5 ASP CB C -3.263 5.016 2.601 1.00 . A A . 4 ASP CB 1 1
12 6018 1 1 5 ASP CG C -4.644 5.527 2.910 1.00 . A A . 4 ASP CG 1 1
12 6019 1 1 5 ASP H H -3.262 7.407 1.815 1.00 . A A . 4 ASP H 1 1
12 6020 1 1 5 ASP HA H -1.724 5.276 1.093 1.00 . A A . 4 ASP HA 1 1
12 6021 1 1 5 ASP HB2 H -3.246 3.924 2.726 1.00 . A A . 4 ASP HB2 1 1
12 6022 1 1 5 ASP HB3 H -2.575 5.465 3.331 1.00 . A A . 4 ASP HB3 1 1
12 6023 1 1 5 ASP N N -3.087 6.851 0.999 1.00 . A A . 4 ASP N 1 1
12 6024 1 1 5 ASP O O -4.422 4.972 -0.488 1.00 . A A . 4 ASP O 1 1
12 6025 1 1 5 ASP OD1 O -5.538 5.404 2.031 1.00 . A A . 4 ASP OD1 1 1
12 6026 1 1 5 ASP OD2 O -4.848 6.052 4.037 1.00 . A A . 4 ASP OD2 1 1
12 6027 1 1 6 TRP C C -3.762 1.027 -0.549 1.00 . A A . 5 TRP C 1 1
12 6028 1 1 6 TRP CA C -3.483 2.402 -1.092 1.00 . A A . 5 TRP CA 1 1
12 6029 1 1 6 TRP CB C -2.463 2.303 -2.251 1.00 . A A . 5 TRP CB 1 1
12 6030 1 1 6 TRP CD1 C -0.143 2.970 -1.500 1.00 . A A . 5 TRP CD1 1 1
12 6031 1 1 6 TRP CD2 C -0.398 0.696 -1.546 1.00 . A A . 5 TRP CD2 1 1
12 6032 1 1 6 TRP CE2 C 0.890 1.057 -1.198 1.00 . A A . 5 TRP CE2 1 1
12 6033 1 1 6 TRP CE3 C -0.790 -0.640 -1.626 1.00 . A A . 5 TRP CE3 1 1
12 6034 1 1 6 TRP CG C -1.061 2.030 -1.777 1.00 . A A . 5 TRP CG 1 1
12 6035 1 1 6 TRP CH2 C 1.532 -1.233 -1.163 1.00 . A A . 5 TRP CH2 1 1
12 6036 1 1 6 TRP CZ2 C 1.887 0.106 -0.980 1.00 . A A . 5 TRP CZ2 1 1
12 6037 1 1 6 TRP CZ3 C 0.211 -1.601 -1.442 1.00 . A A . 5 TRP CZ3 1 1
12 6038 1 1 6 TRP H H -2.216 2.945 0.521 1.00 . A A . 5 TRP H 1 1
12 6039 1 1 6 TRP HA H -4.433 2.783 -1.501 1.00 . A A . 5 TRP HA 1 1
12 6040 1 1 6 TRP HB2 H -2.762 1.529 -2.973 1.00 . A A . 5 TRP HB2 1 1
12 6041 1 1 6 TRP HB3 H -2.464 3.273 -2.772 1.00 . A A . 5 TRP HB3 1 1
12 6042 1 1 6 TRP HD1 H -0.339 4.037 -1.575 1.00 . A A . 5 TRP HD1 1 1
12 6043 1 1 6 TRP HE1 H 1.835 2.917 -0.889 1.00 . A A . 5 TRP HE1 1 1
12 6044 1 1 6 TRP HE3 H -1.817 -0.914 -1.829 1.00 . A A . 5 TRP HE3 1 1
12 6045 1 1 6 TRP HH2 H 2.290 -2.002 -1.097 1.00 . A A . 5 TRP HH2 1 1
12 6046 1 1 6 TRP HZ2 H 2.891 0.379 -0.689 1.00 . A A . 5 TRP HZ2 1 1
12 6047 1 1 6 TRP HZ3 H -0.021 -2.655 -1.519 1.00 . A A . 5 TRP HZ3 1 1
12 6048 1 1 6 TRP N N -2.974 3.284 -0.039 1.00 . A A . 5 TRP N 1 1
12 6049 1 1 6 TRP NE1 N 0.981 2.401 -1.149 1.00 . A A . 5 TRP NE1 1 1
12 6050 1 1 6 TRP O O -3.229 0.712 0.501 1.00 . A A . 5 TRP O 1 1
12 6051 1 1 7 LEU C C -4.282 -2.179 -1.477 1.00 . A A . 6 LEU C 1 1
12 6052 1 1 7 LEU CA C -5.004 -1.080 -0.738 1.00 . A A . 6 LEU CA 1 1
12 6053 1 1 7 LEU CB C -6.552 -1.182 -0.796 1.00 . A A . 6 LEU CB 1 1
12 6054 1 1 7 LEU CD1 C -8.279 -1.873 0.968 1.00 . A A . 6 LEU CD1 1 1
12 6055 1 1 7 LEU CD2 C -7.640 -3.499 -0.864 1.00 . A A . 6 LEU CD2 1 1
12 6056 1 1 7 LEU CG C -7.126 -2.361 0.053 1.00 . A A . 6 LEU CG 1 1
12 6057 1 1 7 LEU H H -4.969 0.504 -2.142 1.00 . A A . 6 LEU H 1 1
12 6058 1 1 7 LEU HA H -4.747 -1.132 0.319 1.00 . A A . 6 LEU HA 1 1
12 6059 1 1 7 LEU HB2 H -6.933 -0.228 -0.396 1.00 . A A . 6 LEU HB2 1 1
12 6060 1 1 7 LEU HB3 H -6.882 -1.252 -1.847 1.00 . A A . 6 LEU HB3 1 1
12 6061 1 1 7 LEU HD11 H -8.687 -2.718 1.545 1.00 . A A . 6 LEU HD11 1 1
12 6062 1 1 7 LEU HD12 H -9.087 -1.428 0.366 1.00 . A A . 6 LEU HD12 1 1
12 6063 1 1 7 LEU HD13 H -7.902 -1.120 1.678 1.00 . A A . 6 LEU HD13 1 1
12 6064 1 1 7 LEU HD21 H -6.831 -3.836 -1.529 1.00 . A A . 6 LEU HD21 1 1
12 6065 1 1 7 LEU HD22 H -8.484 -3.144 -1.478 1.00 . A A . 6 LEU HD22 1 1
12 6066 1 1 7 LEU HD23 H -7.979 -4.350 -0.253 1.00 . A A . 6 LEU HD23 1 1
12 6067 1 1 7 LEU HG H -6.352 -2.792 0.711 1.00 . A A . 6 LEU HG 1 1
12 6068 1 1 7 LEU N N -4.595 0.223 -1.257 1.00 . A A . 6 LEU N 1 1
12 6069 1 1 7 LEU O O -4.353 -2.205 -2.695 1.00 . A A . 6 LEU O 1 1
12 6070 1 1 8 CYS C C -3.627 -5.009 -2.228 1.00 . A A . 7 CYS C 1 1
12 6071 1 1 8 CYS CA C -2.749 -4.069 -1.449 1.00 . A A . 7 CYS CA 1 1
12 6072 1 1 8 CYS CB C -1.899 -4.850 -0.414 1.00 . A A . 7 CYS CB 1 1
12 6073 1 1 8 CYS H H -3.550 -3.066 0.242 1.00 . A A . 7 CYS H 1 1
12 6074 1 1 8 CYS HA H -2.078 -3.544 -2.146 1.00 . A A . 7 CYS HA 1 1
12 6075 1 1 8 CYS HB2 H -1.337 -4.139 0.197 1.00 . A A . 7 CYS HB2 1 1
12 6076 1 1 8 CYS HB3 H -2.566 -5.440 0.223 1.00 . A A . 7 CYS HB3 1 1
12 6077 1 1 8 CYS N N -3.567 -3.078 -0.759 1.00 . A A . 7 CYS N 1 1
12 6078 1 1 8 CYS O O -4.756 -5.223 -1.813 1.00 . A A . 7 CYS O 1 1
12 6079 1 1 8 CYS SG S -0.655 -5.972 -1.111 1.00 . A A . 7 CYS SG 1 1
12 6080 1 1 9 ASN C C -3.431 -7.938 -3.847 1.00 . A A . 8 ASN C 1 1
12 6081 1 1 9 ASN CA C -3.905 -6.529 -4.126 1.00 . A A . 8 ASN CA 1 1
12 6082 1 1 9 ASN CB C -3.847 -6.165 -5.631 1.00 . A A . 8 ASN CB 1 1
12 6083 1 1 9 ASN CG C -2.426 -6.109 -6.141 1.00 . A A . 8 ASN CG 1 1
12 6084 1 1 9 ASN H H -2.170 -5.410 -3.620 1.00 . A A . 8 ASN H 1 1
12 6085 1 1 9 ASN HA H -4.968 -6.502 -3.841 1.00 . A A . 8 ASN HA 1 1
12 6086 1 1 9 ASN HB2 H -4.419 -6.902 -6.215 1.00 . A A . 8 ASN HB2 1 1
12 6087 1 1 9 ASN HB3 H -4.339 -5.190 -5.765 1.00 . A A . 8 ASN HB3 1 1
12 6088 1 1 9 ASN HD21 H -2.223 -4.081 -5.865 1.00 . A A . 8 ASN HD21 1 1
12 6089 1 1 9 ASN HD22 H -0.835 -4.876 -6.510 1.00 . A A . 8 ASN HD22 1 1
12 6090 1 1 9 ASN N N -3.117 -5.579 -3.345 1.00 . A A . 8 ASN N 1 1
12 6091 1 1 9 ASN ND2 N -1.778 -4.923 -6.175 1.00 . A A . 8 ASN ND2 1 1
12 6092 1 1 9 ASN O O -3.471 -8.765 -4.743 1.00 . A A . 8 ASN O 1 1
12 6093 1 1 9 ASN OD1 O -1.893 -7.144 -6.512 1.00 . A A . 8 ASN OD1 1 1
12 6094 1 1 10 LYS C C -3.054 -9.842 -0.843 1.00 . A A . 9 LYS C 1 1
12 6095 1 1 10 LYS CA C -2.502 -9.532 -2.216 1.00 . A A . 9 LYS CA 1 1
12 6096 1 1 10 LYS CB C -0.947 -9.542 -2.230 1.00 . A A . 9 LYS CB 1 1
12 6097 1 1 10 LYS CD C -0.675 -10.742 -4.496 1.00 . A A . 9 LYS CD 1 1
12 6098 1 1 10 LYS CE C 0.592 -10.682 -5.383 1.00 . A A . 9 LYS CE 1 1
12 6099 1 1 10 LYS CG C -0.343 -10.759 -2.977 1.00 . A A . 9 LYS CG 1 1
12 6100 1 1 10 LYS H H -2.990 -7.497 -1.903 1.00 . A A . 9 LYS H 1 1
12 6101 1 1 10 LYS HA H -2.895 -10.300 -2.903 1.00 . A A . 9 LYS HA 1 1
12 6102 1 1 10 LYS HB2 H -0.563 -8.623 -2.699 1.00 . A A . 9 LYS HB2 1 1
12 6103 1 1 10 LYS HB3 H -0.566 -9.581 -1.200 1.00 . A A . 9 LYS HB3 1 1
12 6104 1 1 10 LYS HD2 H -1.258 -11.641 -4.752 1.00 . A A . 9 LYS HD2 1 1
12 6105 1 1 10 LYS HD3 H -1.276 -9.858 -4.745 1.00 . A A . 9 LYS HD3 1 1
12 6106 1 1 10 LYS HE2 H 1.154 -9.763 -5.153 1.00 . A A . 9 LYS HE2 1 1
12 6107 1 1 10 LYS HE3 H 1.230 -11.556 -5.176 1.00 . A A . 9 LYS HE3 1 1
12 6108 1 1 10 LYS HG2 H 0.749 -10.739 -2.833 1.00 . A A . 9 LYS HG2 1 1
12 6109 1 1 10 LYS HG3 H -0.726 -11.683 -2.518 1.00 . A A . 9 LYS HG3 1 1
12 6110 1 1 10 LYS HZ1 H -0.377 -9.816 -7.066 1.00 . A A . 9 LYS HZ1 1 1
12 6111 1 1 10 LYS HZ2 H -0.342 -11.566 -7.070 1.00 . A A . 9 LYS HZ2 1 1
12 6112 1 1 10 LYS HZ3 H 1.105 -10.670 -7.434 1.00 . A A . 9 LYS HZ3 1 1
12 6113 1 1 10 LYS N N -2.996 -8.210 -2.596 1.00 . A A . 9 LYS N 1 1
12 6114 1 1 10 LYS NZ N 0.221 -10.680 -6.814 1.00 . A A . 9 LYS NZ 1 1
12 6115 1 1 10 LYS O O -3.809 -10.794 -0.716 1.00 . A A . 9 LYS O 1 1
12 6116 1 1 11 CYS C C -4.213 -8.175 1.954 1.00 . A A . 10 CYS C 1 1
12 6117 1 1 11 CYS CA C -3.203 -9.224 1.536 1.00 . A A . 10 CYS CA 1 1
12 6118 1 1 11 CYS CB C -1.996 -9.213 2.502 1.00 . A A . 10 CYS CB 1 1
12 6119 1 1 11 CYS H H -2.067 -8.267 0.035 1.00 . A A . 10 CYS H 1 1
12 6120 1 1 11 CYS HA H -3.678 -10.211 1.629 1.00 . A A . 10 CYS HA 1 1
12 6121 1 1 11 CYS HB2 H -2.296 -9.549 3.502 1.00 . A A . 10 CYS HB2 1 1
12 6122 1 1 11 CYS HB3 H -1.217 -9.890 2.124 1.00 . A A . 10 CYS HB3 1 1
12 6123 1 1 11 CYS N N -2.691 -9.031 0.181 1.00 . A A . 10 CYS N 1 1
12 6124 1 1 11 CYS O O -4.580 -8.159 3.119 1.00 . A A . 10 CYS O 1 1
12 6125 1 1 11 CYS SG S -1.352 -7.514 2.555 1.00 . A A . 10 CYS SG 1 1
12 6126 1 1 12 CYS C C -5.508 -5.489 2.579 1.00 . A A . 11 CYS C 1 1
12 6127 1 1 12 CYS CA C -5.757 -6.369 1.374 1.00 . A A . 11 CYS CA 1 1
12 6128 1 1 12 CYS CB C -7.079 -7.161 1.536 1.00 . A A . 11 CYS CB 1 1
12 6129 1 1 12 CYS H H -4.381 -7.316 0.090 1.00 . A A . 11 CYS H 1 1
12 6130 1 1 12 CYS HA H -5.894 -5.681 0.524 1.00 . A A . 11 CYS HA 1 1
12 6131 1 1 12 CYS HB2 H -7.084 -7.728 2.478 1.00 . A A . 11 CYS HB2 1 1
12 6132 1 1 12 CYS HB3 H -7.936 -6.471 1.532 1.00 . A A . 11 CYS HB3 1 1
12 6133 1 1 12 CYS HG H -6.570 -8.990 0.409 1.00 . A A . 11 CYS HG 1 1
12 6134 1 1 12 CYS N N -4.684 -7.299 1.040 1.00 . A A . 11 CYS N 1 1
12 6135 1 1 12 CYS O O -6.484 -5.096 3.201 1.00 . A A . 11 CYS O 1 1
12 6136 1 1 12 CYS SG S -7.282 -8.329 0.149 1.00 . A A . 11 CYS SG 1 1
12 6137 1 1 13 LEU C C -3.912 -2.862 3.447 1.00 . A A . 12 LEU C 1 1
12 6138 1 1 13 LEU CA C -4.001 -4.244 4.048 1.00 . A A . 12 LEU CA 1 1
12 6139 1 1 13 LEU CB C -2.640 -4.565 4.733 1.00 . A A . 12 LEU CB 1 1
12 6140 1 1 13 LEU CD1 C -1.001 -4.089 6.620 1.00 . A A . 12 LEU CD1 1 1
12 6141 1 1 13 LEU CD2 C -3.228 -2.962 6.734 1.00 . A A . 12 LEU CD2 1 1
12 6142 1 1 13 LEU CG C -2.501 -4.244 6.255 1.00 . A A . 12 LEU CG 1 1
12 6143 1 1 13 LEU H H -3.462 -5.458 2.389 1.00 . A A . 12 LEU H 1 1
12 6144 1 1 13 LEU HA H -4.805 -4.352 4.790 1.00 . A A . 12 LEU HA 1 1
12 6145 1 1 13 LEU HB2 H -2.481 -5.648 4.628 1.00 . A A . 12 LEU HB2 1 1
12 6146 1 1 13 LEU HB3 H -1.838 -4.061 4.179 1.00 . A A . 12 LEU HB3 1 1
12 6147 1 1 13 LEU HD11 H -0.874 -4.078 7.714 1.00 . A A . 12 LEU HD11 1 1
12 6148 1 1 13 LEU HD12 H -0.612 -3.148 6.206 1.00 . A A . 12 LEU HD12 1 1
12 6149 1 1 13 LEU HD13 H -0.407 -4.914 6.214 1.00 . A A . 12 LEU HD13 1 1
12 6150 1 1 13 LEU HD21 H -4.319 -3.097 6.723 1.00 . A A . 12 LEU HD21 1 1
12 6151 1 1 13 LEU HD22 H -2.940 -2.110 6.102 1.00 . A A . 12 LEU HD22 1 1
12 6152 1 1 13 LEU HD23 H -2.943 -2.735 7.776 1.00 . A A . 12 LEU HD23 1 1
12 6153 1 1 13 LEU HG H -2.918 -5.088 6.831 1.00 . A A . 12 LEU HG 1 1
12 6154 1 1 13 LEU N N -4.244 -5.151 2.925 1.00 . A A . 12 LEU N 1 1
12 6155 1 1 13 LEU O O -3.255 -2.735 2.425 1.00 . A A . 12 LEU O 1 1
12 6156 1 1 14 ASN C C -3.003 0.035 3.905 1.00 . A A . 13 ASN C 1 1
12 6157 1 1 14 ASN CA C -4.366 -0.479 3.496 1.00 . A A . 13 ASN CA 1 1
12 6158 1 1 14 ASN CB C -5.545 0.427 3.939 1.00 . A A . 13 ASN CB 1 1
12 6159 1 1 14 ASN CG C -5.863 1.470 2.898 1.00 . A A . 13 ASN CG 1 1
12 6160 1 1 14 ASN H H -5.106 -1.940 4.853 1.00 . A A . 13 ASN H 1 1
12 6161 1 1 14 ASN HA H -4.427 -0.548 2.411 1.00 . A A . 13 ASN HA 1 1
12 6162 1 1 14 ASN HB2 H -6.460 -0.180 4.004 1.00 . A A . 13 ASN HB2 1 1
12 6163 1 1 14 ASN HB3 H -5.349 0.850 4.935 1.00 . A A . 13 ASN HB3 1 1
12 6164 1 1 14 ASN HD21 H -5.531 3.091 4.123 1.00 . A A . 13 ASN HD21 1 1
12 6165 1 1 14 ASN HD22 H -6.068 3.436 2.511 1.00 . A A . 13 ASN HD22 1 1
12 6166 1 1 14 ASN N N -4.540 -1.821 4.039 1.00 . A A . 13 ASN N 1 1
12 6167 1 1 14 ASN ND2 N -5.807 2.776 3.215 1.00 . A A . 13 ASN ND2 1 1
12 6168 1 1 14 ASN O O -2.822 0.239 5.094 1.00 . A A . 13 ASN O 1 1
12 6169 1 1 14 ASN OD1 O -6.190 1.105 1.778 1.00 . A A . 13 ASN OD1 1 1
12 6170 1 1 15 ASN C C -0.487 2.112 3.114 1.00 . A A . 14 ASN C 1 1
12 6171 1 1 15 ASN CA C -0.681 0.644 3.372 1.00 . A A . 14 ASN CA 1 1
12 6172 1 1 15 ASN CB C 0.418 -0.113 2.588 1.00 . A A . 14 ASN CB 1 1
12 6173 1 1 15 ASN CG C 0.256 -1.585 2.859 1.00 . A A . 14 ASN CG 1 1
12 6174 1 1 15 ASN H H -2.212 0.129 1.998 1.00 . A A . 14 ASN H 1 1
12 6175 1 1 15 ASN HA H -0.509 0.426 4.438 1.00 . A A . 14 ASN HA 1 1
12 6176 1 1 15 ASN HB2 H 0.333 0.113 1.514 1.00 . A A . 14 ASN HB2 1 1
12 6177 1 1 15 ASN HB3 H 1.414 0.219 2.924 1.00 . A A . 14 ASN HB3 1 1
12 6178 1 1 15 ASN HD21 H -1.061 -1.873 1.309 1.00 . A A . 14 ASN HD21 1 1
12 6179 1 1 15 ASN HD22 H -0.722 -3.261 2.271 1.00 . A A . 14 ASN HD22 1 1
12 6180 1 1 15 ASN N N -2.031 0.235 2.976 1.00 . A A . 14 ASN N 1 1
12 6181 1 1 15 ASN ND2 N -0.577 -2.295 2.074 1.00 . A A . 14 ASN ND2 1 1
12 6182 1 1 15 ASN O O -1.165 2.642 2.250 1.00 . A A . 14 ASN O 1 1
12 6183 1 1 15 ASN OD1 O 0.869 -2.091 3.785 1.00 . A A . 14 ASN OD1 1 1
12 6184 1 1 16 PHE C C 1.034 4.525 2.235 1.00 . A A . 15 PHE C 1 1
12 6185 1 1 16 PHE CA C 0.591 4.215 3.641 1.00 . A A . 15 PHE CA 1 1
12 6186 1 1 16 PHE CB C 1.585 4.874 4.632 1.00 . A A . 15 PHE CB 1 1
12 6187 1 1 16 PHE CD1 C -0.102 5.782 6.292 1.00 . A A . 15 PHE CD1 1 1
12 6188 1 1 16 PHE CD2 C 1.567 4.242 7.104 1.00 . A A . 15 PHE CD2 1 1
12 6189 1 1 16 PHE CE1 C -0.667 5.848 7.567 1.00 . A A . 15 PHE CE1 1 1
12 6190 1 1 16 PHE CE2 C 1.029 4.338 8.390 1.00 . A A . 15 PHE CE2 1 1
12 6191 1 1 16 PHE CG C 1.003 4.958 6.047 1.00 . A A . 15 PHE CG 1 1
12 6192 1 1 16 PHE CZ C -0.106 5.122 8.617 1.00 . A A . 15 PHE CZ 1 1
12 6193 1 1 16 PHE H H 1.000 2.327 4.533 1.00 . A A . 15 PHE H 1 1
12 6194 1 1 16 PHE HA H -0.400 4.660 3.791 1.00 . A A . 15 PHE HA 1 1
12 6195 1 1 16 PHE HB2 H 2.529 4.313 4.619 1.00 . A A . 15 PHE HB2 1 1
12 6196 1 1 16 PHE HB3 H 1.806 5.906 4.319 1.00 . A A . 15 PHE HB3 1 1
12 6197 1 1 16 PHE HD1 H -0.525 6.381 5.494 1.00 . A A . 15 PHE HD1 1 1
12 6198 1 1 16 PHE HD2 H 2.431 3.609 6.937 1.00 . A A . 15 PHE HD2 1 1
12 6199 1 1 16 PHE HE1 H -1.542 6.466 7.740 1.00 . A A . 15 PHE HE1 1 1
12 6200 1 1 16 PHE HE2 H 1.490 3.810 9.215 1.00 . A A . 15 PHE HE2 1 1
12 6201 1 1 16 PHE HZ H -0.545 5.168 9.607 1.00 . A A . 15 PHE HZ 1 1
12 6202 1 1 16 PHE N N 0.436 2.781 3.842 1.00 . A A . 15 PHE N 1 1
12 6203 1 1 16 PHE O O 1.576 3.667 1.556 1.00 . A A . 15 PHE O 1 1
12 6204 1 1 17 ARG C C 2.774 6.211 0.463 1.00 . A A . 16 ARG C 1 1
12 6205 1 1 17 ARG CA C 1.270 6.199 0.481 1.00 . A A . 16 ARG CA 1 1
12 6206 1 1 17 ARG CB C 0.739 7.617 0.159 1.00 . A A . 16 ARG CB 1 1
12 6207 1 1 17 ARG CD C 1.016 7.498 -2.420 1.00 . A A . 16 ARG CD 1 1
12 6208 1 1 17 ARG CG C 1.363 8.248 -1.111 1.00 . A A . 16 ARG CG 1 1
12 6209 1 1 17 ARG CZ C 1.275 9.308 -4.063 1.00 . A A . 16 ARG CZ 1 1
12 6210 1 1 17 ARG H H 0.328 6.450 2.374 1.00 . A A . 16 ARG H 1 1
12 6211 1 1 17 ARG HA H 0.901 5.488 -0.267 1.00 . A A . 16 ARG HA 1 1
12 6212 1 1 17 ARG HB2 H -0.354 7.579 0.062 1.00 . A A . 16 ARG HB2 1 1
12 6213 1 1 17 ARG HB3 H 0.993 8.275 1.000 1.00 . A A . 16 ARG HB3 1 1
12 6214 1 1 17 ARG HD2 H 1.438 6.483 -2.363 1.00 . A A . 16 ARG HD2 1 1
12 6215 1 1 17 ARG HD3 H -0.069 7.384 -2.571 1.00 . A A . 16 ARG HD3 1 1
12 6216 1 1 17 ARG HE H 2.557 7.747 -3.871 1.00 . A A . 16 ARG HE 1 1
12 6217 1 1 17 ARG HG2 H 0.992 9.279 -1.183 1.00 . A A . 16 ARG HG2 1 1
12 6218 1 1 17 ARG HG3 H 2.458 8.306 -1.015 1.00 . A A . 16 ARG HG3 1 1
12 6219 1 1 17 ARG HH11 H -0.457 9.555 -2.999 1.00 . A A . 16 ARG HH11 1 1
12 6220 1 1 17 ARG HH12 H -0.091 10.817 -4.163 1.00 . A A . 16 ARG HH12 1 1
12 6221 1 1 17 ARG HH21 H 2.884 9.402 -5.325 1.00 . A A . 16 ARG HH21 1 1
12 6222 1 1 17 ARG HH22 H 1.723 10.723 -5.469 1.00 . A A . 16 ARG HH22 1 1
12 6223 1 1 17 ARG N N 0.801 5.781 1.797 1.00 . A A . 16 ARG N 1 1
12 6224 1 1 17 ARG NE N 1.692 8.183 -3.521 1.00 . A A . 16 ARG NE 1 1
12 6225 1 1 17 ARG NH1 N 0.175 9.930 -3.715 1.00 . A A . 16 ARG NH1 1 1
12 6226 1 1 17 ARG NH2 N 2.006 9.844 -5.014 1.00 . A A . 16 ARG NH2 1 1
12 6227 1 1 17 ARG O O 3.359 5.680 -0.466 1.00 . A A . 16 ARG O 1 1
12 6228 1 1 18 LYS C C 5.447 5.575 1.283 1.00 . A A . 17 LYS C 1 1
12 6229 1 1 18 LYS CA C 4.847 6.934 1.530 1.00 . A A . 17 LYS CA 1 1
12 6230 1 1 18 LYS CB C 5.297 7.439 2.924 1.00 . A A . 17 LYS CB 1 1
12 6231 1 1 18 LYS CD C 4.437 9.175 4.600 1.00 . A A . 17 LYS CD 1 1
12 6232 1 1 18 LYS CE C 4.016 10.651 4.808 1.00 . A A . 17 LYS CE 1 1
12 6233 1 1 18 LYS CG C 4.898 8.927 3.140 1.00 . A A . 17 LYS CG 1 1
12 6234 1 1 18 LYS H H 2.856 7.228 2.236 1.00 . A A . 17 LYS H 1 1
12 6235 1 1 18 LYS HA H 5.191 7.635 0.750 1.00 . A A . 17 LYS HA 1 1
12 6236 1 1 18 LYS HB2 H 4.835 6.788 3.683 1.00 . A A . 17 LYS HB2 1 1
12 6237 1 1 18 LYS HB3 H 6.389 7.343 3.021 1.00 . A A . 17 LYS HB3 1 1
12 6238 1 1 18 LYS HD2 H 3.568 8.532 4.817 1.00 . A A . 17 LYS HD2 1 1
12 6239 1 1 18 LYS HD3 H 5.254 8.918 5.293 1.00 . A A . 17 LYS HD3 1 1
12 6240 1 1 18 LYS HE2 H 4.899 11.299 4.689 1.00 . A A . 17 LYS HE2 1 1
12 6241 1 1 18 LYS HE3 H 3.265 10.933 4.053 1.00 . A A . 17 LYS HE3 1 1
12 6242 1 1 18 LYS HG2 H 5.759 9.573 2.901 1.00 . A A . 17 LYS HG2 1 1
12 6243 1 1 18 LYS HG3 H 4.073 9.217 2.472 1.00 . A A . 17 LYS HG3 1 1
12 6244 1 1 18 LYS HZ1 H 3.175 11.897 6.289 1.00 . A A . 17 LYS HZ1 1 1
12 6245 1 1 18 LYS HZ2 H 4.121 10.570 6.926 1.00 . A A . 17 LYS HZ2 1 1
12 6246 1 1 18 LYS HZ3 H 2.522 10.277 6.267 1.00 . A A . 17 LYS HZ3 1 1
12 6247 1 1 18 LYS N N 3.392 6.834 1.487 1.00 . A A . 17 LYS N 1 1
12 6248 1 1 18 LYS NZ N 3.428 10.855 6.148 1.00 . A A . 17 LYS NZ 1 1
12 6249 1 1 18 LYS O O 6.421 5.468 0.557 1.00 . A A . 17 LYS O 1 1
12 6250 1 1 19 ARG C C 5.101 2.817 0.179 1.00 . A A . 18 ARG C 1 1
12 6251 1 1 19 ARG CA C 5.335 3.182 1.624 1.00 . A A . 18 ARG CA 1 1
12 6252 1 1 19 ARG CB C 4.616 2.175 2.553 1.00 . A A . 18 ARG CB 1 1
12 6253 1 1 19 ARG CD C 6.444 1.887 4.372 1.00 . A A . 18 ARG CD 1 1
12 6254 1 1 19 ARG CG C 4.987 2.320 4.053 1.00 . A A . 18 ARG CG 1 1
12 6255 1 1 19 ARG CZ C 8.738 2.712 4.257 1.00 . A A . 18 ARG CZ 1 1
12 6256 1 1 19 ARG H H 4.043 4.650 2.463 1.00 . A A . 18 ARG H 1 1
12 6257 1 1 19 ARG HA H 6.409 3.118 1.838 1.00 . A A . 18 ARG HA 1 1
12 6258 1 1 19 ARG HB2 H 3.527 2.273 2.437 1.00 . A A . 18 ARG HB2 1 1
12 6259 1 1 19 ARG HB3 H 4.890 1.167 2.232 1.00 . A A . 18 ARG HB3 1 1
12 6260 1 1 19 ARG HD2 H 6.517 1.644 5.440 1.00 . A A . 18 ARG HD2 1 1
12 6261 1 1 19 ARG HD3 H 6.662 0.983 3.785 1.00 . A A . 18 ARG HD3 1 1
12 6262 1 1 19 ARG HE H 7.108 3.874 3.921 1.00 . A A . 18 ARG HE 1 1
12 6263 1 1 19 ARG HG2 H 4.804 3.338 4.425 1.00 . A A . 18 ARG HG2 1 1
12 6264 1 1 19 ARG HG3 H 4.303 1.644 4.588 1.00 . A A . 18 ARG HG3 1 1
12 6265 1 1 19 ARG HH11 H 8.666 0.745 4.831 1.00 . A A . 18 ARG HH11 1 1
12 6266 1 1 19 ARG HH12 H 10.273 1.432 4.660 1.00 . A A . 18 ARG HH12 1 1
12 6267 1 1 19 ARG HH21 H 9.204 4.630 3.723 1.00 . A A . 18 ARG HH21 1 1
12 6268 1 1 19 ARG HH22 H 10.579 3.579 4.068 1.00 . A A . 18 ARG HH22 1 1
12 6269 1 1 19 ARG N N 4.845 4.526 1.876 1.00 . A A . 18 ARG N 1 1
12 6270 1 1 19 ARG NE N 7.444 2.929 4.157 1.00 . A A . 18 ARG NE 1 1
12 6271 1 1 19 ARG NH1 N 9.253 1.555 4.600 1.00 . A A . 18 ARG NH1 1 1
12 6272 1 1 19 ARG NH2 N 9.558 3.704 4.002 1.00 . A A . 18 ARG NH2 1 1
12 6273 1 1 19 ARG O O 3.971 2.532 -0.181 1.00 . A A . 18 ARG O 1 1
12 6274 1 1 20 LEU C C 5.591 0.797 -1.911 1.00 . A A . 19 LEU C 1 1
12 6275 1 1 20 LEU CA C 6.039 2.237 -2.000 1.00 . A A . 19 LEU CA 1 1
12 6276 1 1 20 LEU CB C 7.386 2.268 -2.794 1.00 . A A . 19 LEU CB 1 1
12 6277 1 1 20 LEU CD1 C 8.894 3.806 -4.175 1.00 . A A . 19 LEU CD1 1 1
12 6278 1 1 20 LEU CD2 C 6.712 2.974 -5.149 1.00 . A A . 19 LEU CD2 1 1
12 6279 1 1 20 LEU CG C 7.430 3.412 -3.846 1.00 . A A . 19 LEU CG 1 1
12 6280 1 1 20 LEU H H 7.060 3.128 -0.347 1.00 . A A . 19 LEU H 1 1
12 6281 1 1 20 LEU HA H 5.257 2.793 -2.539 1.00 . A A . 19 LEU HA 1 1
12 6282 1 1 20 LEU HB2 H 8.241 2.357 -2.108 1.00 . A A . 19 LEU HB2 1 1
12 6283 1 1 20 LEU HB3 H 7.528 1.319 -3.333 1.00 . A A . 19 LEU HB3 1 1
12 6284 1 1 20 LEU HD11 H 8.911 4.578 -4.962 1.00 . A A . 19 LEU HD11 1 1
12 6285 1 1 20 LEU HD12 H 9.463 2.929 -4.521 1.00 . A A . 19 LEU HD12 1 1
12 6286 1 1 20 LEU HD13 H 9.383 4.219 -3.278 1.00 . A A . 19 LEU HD13 1 1
12 6287 1 1 20 LEU HD21 H 7.266 2.155 -5.633 1.00 . A A . 19 LEU HD21 1 1
12 6288 1 1 20 LEU HD22 H 6.659 3.820 -5.850 1.00 . A A . 19 LEU HD22 1 1
12 6289 1 1 20 LEU HD23 H 5.689 2.628 -4.940 1.00 . A A . 19 LEU HD23 1 1
12 6290 1 1 20 LEU HG H 6.939 4.311 -3.437 1.00 . A A . 19 LEU HG 1 1
12 6291 1 1 20 LEU N N 6.166 2.802 -0.657 1.00 . A A . 19 LEU N 1 1
12 6292 1 1 20 LEU O O 4.798 0.396 -2.748 1.00 . A A . 19 LEU O 1 1
12 6293 1 1 21 LYS C C 4.842 -1.744 0.263 1.00 . A A . 20 LYS C 1 1
12 6294 1 1 21 LYS CA C 5.788 -1.408 -0.859 1.00 . A A . 20 LYS CA 1 1
12 6295 1 1 21 LYS CB C 7.092 -2.229 -0.698 1.00 . A A . 20 LYS CB 1 1
12 6296 1 1 21 LYS CD C 9.183 -3.085 -1.832 1.00 . A A . 20 LYS CD 1 1
12 6297 1 1 21 LYS CE C 9.828 -3.512 -3.173 1.00 . A A . 20 LYS CE 1 1
12 6298 1 1 21 LYS CG C 7.829 -2.366 -2.052 1.00 . A A . 20 LYS CG 1 1
12 6299 1 1 21 LYS H H 6.712 0.401 -0.229 1.00 . A A . 20 LYS H 1 1
12 6300 1 1 21 LYS HA H 5.294 -1.739 -1.779 1.00 . A A . 20 LYS HA 1 1
12 6301 1 1 21 LYS HB2 H 7.743 -1.754 0.053 1.00 . A A . 20 LYS HB2 1 1
12 6302 1 1 21 LYS HB3 H 6.850 -3.243 -0.345 1.00 . A A . 20 LYS HB3 1 1
12 6303 1 1 21 LYS HD2 H 9.866 -2.410 -1.290 1.00 . A A . 20 LYS HD2 1 1
12 6304 1 1 21 LYS HD3 H 9.021 -3.986 -1.220 1.00 . A A . 20 LYS HD3 1 1
12 6305 1 1 21 LYS HE2 H 9.128 -4.157 -3.730 1.00 . A A . 20 LYS HE2 1 1
12 6306 1 1 21 LYS HE3 H 10.047 -2.618 -3.779 1.00 . A A . 20 LYS HE3 1 1
12 6307 1 1 21 LYS HG2 H 7.200 -2.962 -2.733 1.00 . A A . 20 LYS HG2 1 1
12 6308 1 1 21 LYS HG3 H 7.997 -1.374 -2.501 1.00 . A A . 20 LYS HG3 1 1
12 6309 1 1 21 LYS HZ1 H 11.527 -4.568 -3.863 1.00 . A A . 20 LYS HZ1 1 1
12 6310 1 1 21 LYS HZ2 H 10.877 -5.170 -2.361 1.00 . A A . 20 LYS HZ2 1 1
12 6311 1 1 21 LYS HZ3 H 11.788 -3.675 -2.379 1.00 . A A . 20 LYS HZ3 1 1
12 6312 1 1 21 LYS N N 6.100 0.019 -0.925 1.00 . A A . 20 LYS N 1 1
12 6313 1 1 21 LYS NZ N 11.072 -4.271 -2.927 1.00 . A A . 20 LYS NZ 1 1
12 6314 1 1 21 LYS O O 4.632 -0.927 1.142 1.00 . A A . 20 LYS O 1 1
12 6315 1 1 22 CYS C C 4.079 -3.628 2.558 1.00 . A A . 21 CYS C 1 1
12 6316 1 1 22 CYS CA C 3.317 -3.333 1.289 1.00 . A A . 21 CYS CA 1 1
12 6317 1 1 22 CYS CB C 2.536 -4.587 0.830 1.00 . A A . 21 CYS CB 1 1
12 6318 1 1 22 CYS H H 4.450 -3.625 -0.486 1.00 . A A . 21 CYS H 1 1
12 6319 1 1 22 CYS HA H 2.602 -2.511 1.451 1.00 . A A . 21 CYS HA 1 1
12 6320 1 1 22 CYS HB2 H 1.979 -4.374 -0.092 1.00 . A A . 21 CYS HB2 1 1
12 6321 1 1 22 CYS HB3 H 3.223 -5.426 0.654 1.00 . A A . 21 CYS HB3 1 1
12 6322 1 1 22 CYS N N 4.256 -2.961 0.239 1.00 . A A . 21 CYS N 1 1
12 6323 1 1 22 CYS O O 5.245 -3.974 2.454 1.00 . A A . 21 CYS O 1 1
12 6324 1 1 22 CYS SG S 1.338 -5.071 2.093 1.00 . A A . 21 CYS SG 1 1
12 6325 1 1 23 PHE C C 3.474 -5.070 5.585 1.00 . A A . 22 PHE C 1 1
12 6326 1 1 23 PHE CA C 4.093 -3.820 5.009 1.00 . A A . 22 PHE CA 1 1
12 6327 1 1 23 PHE CB C 3.966 -2.565 5.904 1.00 . A A . 22 PHE CB 1 1
12 6328 1 1 23 PHE CD1 C 6.233 -2.664 7.057 1.00 . A A . 22 PHE CD1 1 1
12 6329 1 1 23 PHE CD2 C 4.256 -2.598 8.435 1.00 . A A . 22 PHE CD2 1 1
12 6330 1 1 23 PHE CE1 C 7.031 -2.740 8.200 1.00 . A A . 22 PHE CE1 1 1
12 6331 1 1 23 PHE CE2 C 5.056 -2.640 9.583 1.00 . A A . 22 PHE CE2 1 1
12 6332 1 1 23 PHE CG C 4.839 -2.616 7.165 1.00 . A A . 22 PHE CG 1 1
12 6333 1 1 23 PHE CZ C 6.444 -2.724 9.466 1.00 . A A . 22 PHE CZ 1 1
12 6334 1 1 23 PHE H H 2.480 -3.202 3.791 1.00 . A A . 22 PHE H 1 1
12 6335 1 1 23 PHE HA H 5.163 -4.031 4.861 1.00 . A A . 22 PHE HA 1 1
12 6336 1 1 23 PHE HB2 H 4.305 -1.719 5.287 1.00 . A A . 22 PHE HB2 1 1
12 6337 1 1 23 PHE HB3 H 2.909 -2.397 6.160 1.00 . A A . 22 PHE HB3 1 1
12 6338 1 1 23 PHE HD1 H 6.709 -2.639 6.082 1.00 . A A . 22 PHE HD1 1 1
12 6339 1 1 23 PHE HD2 H 3.180 -2.549 8.549 1.00 . A A . 22 PHE HD2 1 1
12 6340 1 1 23 PHE HE1 H 8.111 -2.811 8.105 1.00 . A A . 22 PHE HE1 1 1
12 6341 1 1 23 PHE HE2 H 4.598 -2.606 10.565 1.00 . A A . 22 PHE HE2 1 1
12 6342 1 1 23 PHE HZ H 7.063 -2.776 10.354 1.00 . A A . 22 PHE HZ 1 1
12 6343 1 1 23 PHE N N 3.433 -3.503 3.744 1.00 . A A . 22 PHE N 1 1
12 6344 1 1 23 PHE O O 3.060 -5.097 6.731 1.00 . A A . 22 PHE O 1 1
12 6345 1 1 24 ARG C C 3.474 -8.464 4.180 1.00 . A A . 23 ARG C 1 1
12 6346 1 1 24 ARG CA C 2.918 -7.427 5.136 1.00 . A A . 23 ARG CA 1 1
12 6347 1 1 24 ARG CB C 1.362 -7.442 5.163 1.00 . A A . 23 ARG CB 1 1
12 6348 1 1 24 ARG CD C -0.730 -7.774 6.677 1.00 . A A . 23 ARG CD 1 1
12 6349 1 1 24 ARG CG C 0.811 -7.929 6.532 1.00 . A A . 23 ARG CG 1 1
12 6350 1 1 24 ARG CZ C -1.476 -9.968 7.486 1.00 . A A . 23 ARG CZ 1 1
12 6351 1 1 24 ARG H H 3.779 -6.006 3.810 1.00 . A A . 23 ARG H 1 1
12 6352 1 1 24 ARG HA H 3.319 -7.655 6.135 1.00 . A A . 23 ARG HA 1 1
12 6353 1 1 24 ARG HB2 H 1.029 -6.413 4.968 1.00 . A A . 23 ARG HB2 1 1
12 6354 1 1 24 ARG HB3 H 0.964 -8.091 4.370 1.00 . A A . 23 ARG HB3 1 1
12 6355 1 1 24 ARG HD2 H -0.994 -7.255 7.613 1.00 . A A . 23 ARG HD2 1 1
12 6356 1 1 24 ARG HD3 H -1.093 -7.138 5.859 1.00 . A A . 23 ARG HD3 1 1
12 6357 1 1 24 ARG HE H -2.107 -9.119 5.763 1.00 . A A . 23 ARG HE 1 1
12 6358 1 1 24 ARG HG2 H 1.111 -8.979 6.670 1.00 . A A . 23 ARG HG2 1 1
12 6359 1 1 24 ARG HG3 H 1.271 -7.322 7.329 1.00 . A A . 23 ARG HG3 1 1
12 6360 1 1 24 ARG HH11 H -0.139 -9.105 8.770 1.00 . A A . 23 ARG HH11 1 1
12 6361 1 1 24 ARG HH12 H -0.756 -10.681 9.253 1.00 . A A . 23 ARG HH12 1 1
12 6362 1 1 24 ARG HH21 H -2.833 -11.111 6.465 1.00 . A A . 23 ARG HH21 1 1
12 6363 1 1 24 ARG HH22 H -2.251 -11.790 7.989 1.00 . A A . 23 ARG HH22 1 1
12 6364 1 1 24 ARG N N 3.437 -6.121 4.737 1.00 . A A . 23 ARG N 1 1
12 6365 1 1 24 ARG NE N -1.491 -9.017 6.579 1.00 . A A . 23 ARG NE 1 1
12 6366 1 1 24 ARG NH1 N -0.743 -9.911 8.569 1.00 . A A . 23 ARG NH1 1 1
12 6367 1 1 24 ARG NH2 N -2.233 -11.024 7.300 1.00 . A A . 23 ARG NH2 1 1
12 6368 1 1 24 ARG O O 4.173 -9.353 4.638 1.00 . A A . 23 ARG O 1 1
12 6369 1 1 25 CYS C C 4.789 -8.595 0.970 1.00 . A A . 24 CYS C 1 1
12 6370 1 1 25 CYS CA C 3.756 -9.253 1.864 1.00 . A A . 24 CYS CA 1 1
12 6371 1 1 25 CYS CB C 2.598 -9.843 1.019 1.00 . A A . 24 CYS CB 1 1
12 6372 1 1 25 CYS H H 2.587 -7.615 2.536 1.00 . A A . 24 CYS H 1 1
12 6373 1 1 25 CYS HA H 4.255 -10.105 2.353 1.00 . A A . 24 CYS HA 1 1
12 6374 1 1 25 CYS HB2 H 2.983 -10.577 0.297 1.00 . A A . 24 CYS HB2 1 1
12 6375 1 1 25 CYS HB3 H 1.875 -10.344 1.682 1.00 . A A . 24 CYS HB3 1 1
12 6376 1 1 25 CYS N N 3.184 -8.346 2.861 1.00 . A A . 24 CYS N 1 1
12 6377 1 1 25 CYS O O 5.215 -9.233 0.019 1.00 . A A . 24 CYS O 1 1
12 6378 1 1 25 CYS SG S 1.727 -8.519 0.120 1.00 . A A . 24 CYS SG 1 1
12 6379 1 1 26 GLY C C 5.914 -6.570 -1.073 1.00 . A A . 25 GLY C 1 1
12 6380 1 1 26 GLY CA C 6.254 -6.724 0.390 1.00 . A A . 25 GLY CA 1 1
12 6381 1 1 26 GLY H H 4.898 -6.811 2.000 1.00 . A A . 25 GLY H 1 1
12 6382 1 1 26 GLY HA2 H 6.476 -5.714 0.771 1.00 . A A . 25 GLY HA2 1 1
12 6383 1 1 26 GLY HA3 H 7.174 -7.323 0.472 1.00 . A A . 25 GLY HA3 1 1
12 6384 1 1 26 GLY N N 5.225 -7.340 1.223 1.00 . A A . 25 GLY N 1 1
12 6385 1 1 26 GLY O O 6.801 -6.163 -1.807 1.00 . A A . 25 GLY O 1 1
12 6386 1 1 27 ALA C C 4.076 -5.268 -3.200 1.00 . A A . 26 ALA C 1 1
12 6387 1 1 27 ALA CA C 4.385 -6.720 -2.953 1.00 . A A . 26 ALA CA 1 1
12 6388 1 1 27 ALA CB C 3.177 -7.586 -3.377 1.00 . A A . 26 ALA CB 1 1
12 6389 1 1 27 ALA H H 3.931 -7.138 -0.930 1.00 . A A . 26 ALA H 1 1
12 6390 1 1 27 ALA HA H 5.252 -7.054 -3.547 1.00 . A A . 26 ALA HA 1 1
12 6391 1 1 27 ALA HB1 H 2.267 -7.268 -2.846 1.00 . A A . 26 ALA HB1 1 1
12 6392 1 1 27 ALA HB2 H 3.008 -7.489 -4.460 1.00 . A A . 26 ALA HB2 1 1
12 6393 1 1 27 ALA HB3 H 3.381 -8.641 -3.139 1.00 . A A . 26 ALA HB3 1 1
12 6394 1 1 27 ALA N N 4.677 -6.867 -1.533 1.00 . A A . 26 ALA N 1 1
12 6395 1 1 27 ALA O O 3.388 -4.679 -2.378 1.00 . A A . 26 ALA O 1 1
12 6396 1 1 28 ASP C C 2.868 -3.168 -5.084 1.00 . A A . 27 ASP C 1 1
12 6397 1 1 28 ASP CA C 4.273 -3.271 -4.555 1.00 . A A . 27 ASP CA 1 1
12 6398 1 1 28 ASP CB C 5.302 -2.649 -5.533 1.00 . A A . 27 ASP CB 1 1
12 6399 1 1 28 ASP CG C 5.294 -1.142 -5.470 1.00 . A A . 27 ASP CG 1 1
12 6400 1 1 28 ASP H H 5.110 -5.185 -4.983 1.00 . A A . 27 ASP H 1 1
12 6401 1 1 28 ASP HA H 4.347 -2.724 -3.608 1.00 . A A . 27 ASP HA 1 1
12 6402 1 1 28 ASP HB2 H 6.309 -2.996 -5.253 1.00 . A A . 27 ASP HB2 1 1
12 6403 1 1 28 ASP HB3 H 5.095 -2.987 -6.561 1.00 . A A . 27 ASP HB3 1 1
12 6404 1 1 28 ASP N N 4.570 -4.675 -4.308 1.00 . A A . 27 ASP N 1 1
12 6405 1 1 28 ASP O O 2.418 -4.112 -5.715 1.00 . A A . 27 ASP O 1 1
12 6406 1 1 28 ASP OD1 O 4.258 -0.530 -5.838 1.00 . A A . 27 ASP OD1 1 1
12 6407 1 1 28 ASP OD2 O 6.329 -0.555 -5.052 1.00 . A A . 27 ASP OD2 1 1
12 6408 1 1 29 LYS C C 0.921 -2.081 -6.973 1.00 . A A . 28 LYS C 1 1
12 6409 1 1 29 LYS CA C 0.852 -1.882 -5.475 1.00 . A A . 28 LYS CA 1 1
12 6410 1 1 29 LYS CB C 0.217 -0.483 -5.247 1.00 . A A . 28 LYS CB 1 1
12 6411 1 1 29 LYS CD C 0.480 1.901 -6.255 1.00 . A A . 28 LYS CD 1 1
12 6412 1 1 29 LYS CE C -0.603 2.558 -5.366 1.00 . A A . 28 LYS CE 1 1
12 6413 1 1 29 LYS CG C 1.177 0.690 -5.584 1.00 . A A . 28 LYS CG 1 1
12 6414 1 1 29 LYS H H 2.531 -1.291 -4.301 1.00 . A A . 28 LYS H 1 1
12 6415 1 1 29 LYS HA H 0.171 -2.643 -5.055 1.00 . A A . 28 LYS HA 1 1
12 6416 1 1 29 LYS HB2 H -0.688 -0.425 -5.873 1.00 . A A . 28 LYS HB2 1 1
12 6417 1 1 29 LYS HB3 H -0.095 -0.390 -4.196 1.00 . A A . 28 LYS HB3 1 1
12 6418 1 1 29 LYS HD2 H 1.251 2.655 -6.481 1.00 . A A . 28 LYS HD2 1 1
12 6419 1 1 29 LYS HD3 H 0.023 1.577 -7.204 1.00 . A A . 28 LYS HD3 1 1
12 6420 1 1 29 LYS HE2 H -1.468 1.881 -5.264 1.00 . A A . 28 LYS HE2 1 1
12 6421 1 1 29 LYS HE3 H -0.187 2.763 -4.367 1.00 . A A . 28 LYS HE3 1 1
12 6422 1 1 29 LYS HG2 H 1.698 1.030 -4.673 1.00 . A A . 28 LYS HG2 1 1
12 6423 1 1 29 LYS HG3 H 1.933 0.357 -6.303 1.00 . A A . 28 LYS HG3 1 1
12 6424 1 1 29 LYS HZ1 H -1.883 4.244 -5.430 1.00 . A A . 28 LYS HZ1 1 1
12 6425 1 1 29 LYS HZ2 H -1.368 3.688 -7.005 1.00 . A A . 28 LYS HZ2 1 1
12 6426 1 1 29 LYS HZ3 H -0.256 4.559 -5.972 1.00 . A A . 28 LYS HZ3 1 1
12 6427 1 1 29 LYS N N 2.165 -2.038 -4.858 1.00 . A A . 28 LYS N 1 1
12 6428 1 1 29 LYS NZ N -1.051 3.826 -5.981 1.00 . A A . 28 LYS NZ 1 1
12 6429 1 1 29 LYS O O -0.093 -2.464 -7.535 1.00 . A A . 28 LYS O 1 1
12 6430 1 1 30 PHE C C 2.652 -3.213 -9.579 1.00 . A A . 29 PHE C 1 1
12 6431 1 1 30 PHE CA C 2.132 -1.882 -9.089 1.00 . A A . 29 PHE CA 1 1
12 6432 1 1 30 PHE CB C 2.999 -0.688 -9.581 1.00 . A A . 29 PHE CB 1 1
12 6433 1 1 30 PHE CD1 C 1.196 0.811 -10.515 1.00 . A A . 29 PHE CD1 1 1
12 6434 1 1 30 PHE CD2 C 2.895 0.018 -12.037 1.00 . A A . 29 PHE CD2 1 1
12 6435 1 1 30 PHE CE1 C 0.618 1.563 -11.542 1.00 . A A . 29 PHE CE1 1 1
12 6436 1 1 30 PHE CE2 C 2.323 0.775 -13.062 1.00 . A A . 29 PHE CE2 1 1
12 6437 1 1 30 PHE CG C 2.349 0.057 -10.750 1.00 . A A . 29 PHE CG 1 1
12 6438 1 1 30 PHE CZ C 1.190 1.553 -12.816 1.00 . A A . 29 PHE CZ 1 1
12 6439 1 1 30 PHE H H 2.931 -1.600 -7.155 1.00 . A A . 29 PHE H 1 1
12 6440 1 1 30 PHE HA H 1.122 -1.759 -9.511 1.00 . A A . 29 PHE HA 1 1
12 6441 1 1 30 PHE HB2 H 3.082 0.072 -8.790 1.00 . A A . 29 PHE HB2 1 1
12 6442 1 1 30 PHE HB3 H 4.018 -1.024 -9.820 1.00 . A A . 29 PHE HB3 1 1
12 6443 1 1 30 PHE HD1 H 0.744 0.821 -9.531 1.00 . A A . 29 PHE HD1 1 1
12 6444 1 1 30 PHE HD2 H 3.765 -0.593 -12.245 1.00 . A A . 29 PHE HD2 1 1
12 6445 1 1 30 PHE HE1 H -0.272 2.152 -11.349 1.00 . A A . 29 PHE HE1 1 1
12 6446 1 1 30 PHE HE2 H 2.760 0.759 -14.055 1.00 . A A . 29 PHE HE2 1 1
12 6447 1 1 30 PHE HZ H 0.752 2.148 -13.610 1.00 . A A . 29 PHE HZ 1 1
12 6448 1 1 30 PHE N N 2.080 -1.830 -7.631 1.00 . A A . 29 PHE N 1 1
12 6449 1 1 30 PHE O O 3.077 -3.277 -10.721 1.00 . A A . 29 PHE O 1 1
12 6450 1 1 31 ASP C C 2.511 -6.674 -8.324 1.00 . A A . 30 ASP C 1 1
12 6451 1 1 31 ASP CA C 3.103 -5.586 -9.221 1.00 . A A . 30 ASP CA 1 1
12 6452 1 1 31 ASP CB C 4.654 -5.613 -9.206 1.00 . A A . 30 ASP CB 1 1
12 6453 1 1 31 ASP CG C 5.221 -5.873 -7.836 1.00 . A A . 30 ASP CG 1 1
12 6454 1 1 31 ASP H H 2.297 -4.235 -7.812 1.00 . A A . 30 ASP H 1 1
12 6455 1 1 31 ASP HA H 2.742 -5.758 -10.248 1.00 . A A . 30 ASP HA 1 1
12 6456 1 1 31 ASP HB2 H 5.010 -6.409 -9.880 1.00 . A A . 30 ASP HB2 1 1
12 6457 1 1 31 ASP HB3 H 5.049 -4.655 -9.579 1.00 . A A . 30 ASP HB3 1 1
12 6458 1 1 31 ASP N N 2.627 -4.287 -8.755 1.00 . A A . 30 ASP N 1 1
12 6459 1 1 31 ASP O O 1.720 -6.381 -7.429 1.00 . A A . 30 ASP O 1 1
12 6460 1 1 31 ASP OD1 O 4.526 -5.585 -6.828 1.00 . A A . 30 ASP OD1 1 1
12 6461 1 1 31 ASP OD2 O 6.373 -6.375 -7.761 1.00 . A A . 30 ASP OD2 1 1
12 6462 1 1 32 NH2 HN1 H 2.509 -8.676 -7.949 1.00 . A A . 31 NH2 HN1 1 1
12 6463 1 1 32 NH2 HN2 H 3.502 -8.214 -9.276 1.00 . A A . 31 NH2 HN2 1 1
12 6464 1 1 32 NH2 N N 2.874 -7.958 -8.541 1.00 . A A . 31 NH2 N 1 1
12 6465 2 2 1 AQN C1 C 2.365 1.057 8.113 1.00 . B A . 32 AQN C1 1 1
12 6466 2 2 1 AQN C10 C -0.045 1.175 11.056 1.00 . B A . 32 AQN C10 1 1
12 6467 2 2 1 AQN C11 C 1.231 1.143 10.249 1.00 . B A . 32 AQN C11 1 1
12 6468 2 2 1 AQN C12 C 2.467 1.128 10.898 1.00 . B A . 32 AQN C12 1 1
12 6469 2 2 1 AQN C13 C 3.648 1.071 10.159 1.00 . B A . 32 AQN C13 1 1
12 6470 2 2 1 AQN C14 C 3.600 1.010 8.767 1.00 . B A . 32 AQN C14 1 1
12 6471 2 2 1 AQN C2 C 1.181 1.131 8.851 1.00 . B A . 32 AQN C2 1 1
12 6472 2 2 1 AQN C3 C -0.158 1.197 8.149 1.00 . B A . 32 AQN C3 1 1
12 6473 2 2 1 AQN C4 C -1.436 1.231 8.958 1.00 . B A . 32 AQN C4 1 1
12 6474 2 2 1 AQN C5 C -2.677 1.293 8.321 1.00 . B A . 32 AQN C5 1 1
12 6475 2 2 1 AQN C6 C -3.857 1.259 9.065 1.00 . B A . 32 AQN C6 1 1
12 6476 2 2 1 AQN C7 C -3.799 1.220 10.459 1.00 . B A . 32 AQN C7 1 1
12 6477 2 2 1 AQN C8 C -2.561 1.204 11.103 1.00 . B A . 32 AQN C8 1 1
12 6478 2 2 1 AQN C9 C -1.383 1.204 10.354 1.00 . B A . 32 AQN C9 1 1
12 6479 2 2 1 AQN H1 H 2.327 1.032 7.027 1.00 . B A . 32 AQN H1 1 1
12 6480 2 2 1 AQN H12 H 2.519 1.159 11.981 1.00 . B A . 32 AQN H12 1 1
12 6481 2 2 1 AQN H13 H 4.603 1.071 10.670 1.00 . B A . 32 AQN H13 1 1
12 6482 2 2 1 AQN H5 H -2.736 1.370 7.246 1.00 . B A . 32 AQN H5 1 1
12 6483 2 2 1 AQN H6 H -4.817 1.267 8.561 1.00 . B A . 32 AQN H6 1 1
12 6484 2 2 1 AQN H7 H -4.712 1.204 11.044 1.00 . B A . 32 AQN H7 1 1
12 6485 2 2 1 AQN H8 H -2.522 1.191 12.188 1.00 . B A . 32 AQN H8 1 1
12 6486 2 2 1 AQN O10 O 0.000 1.178 12.276 1.00 . B A . 32 AQN O10 1 1
12 6487 2 2 1 AQN O3 O -0.208 1.222 6.929 1.00 . B A . 32 AQN O3 1 1
12 6488 2 2 1 AQN OS1 O 4.830 0.267 6.586 1.00 . B A . 32 AQN OS1 1 1
12 6489 2 2 1 AQN OS2 O 5.356 2.382 7.575 1.00 . B A . 32 AQN OS2 1 1
12 6490 2 2 1 AQN OS3 O 6.172 0.418 8.690 1.00 . B A . 32 AQN OS3 1 1
12 6491 2 2 1 AQN S15 S 5.111 0.925 7.840 1.00 . B A . 32 AQN S15 1 1
12 6492 3 3 1 ZN ZN ZN 0.240 -6.836 0.920 1.00 . C A . 33 ZN ZN 1 1
13 6493 1 1 1 ACE C C -0.638 15.482 2.576 1.00 . A A . 0 ACE C 1 1
13 6494 1 1 1 ACE CH3 C 0.184 16.359 3.490 1.00 . A A . 0 ACE CH3 1 1
13 6495 1 1 1 ACE H1 H 0.475 17.271 2.968 1.00 . A A . 0 ACE H1 1 1
13 6496 1 1 1 ACE H2 H 1.082 15.829 3.806 1.00 . A A . 0 ACE H2 1 1
13 6497 1 1 1 ACE H3 H -0.409 16.608 4.370 1.00 . A A . 0 ACE H3 1 1
13 6498 1 1 1 ACE O O -1.798 15.175 2.888 1.00 . A A . 0 ACE O 1 1
13 6499 1 1 2 LYS C C -0.726 12.830 1.032 1.00 . A A . 1 LYS C 1 1
13 6500 1 1 2 LYS CA C -0.708 14.241 0.491 1.00 . A A . 1 LYS CA 1 1
13 6501 1 1 2 LYS CB C -0.060 14.334 -0.917 1.00 . A A . 1 LYS CB 1 1
13 6502 1 1 2 LYS CD C -0.852 13.702 -3.340 1.00 . A A . 1 LYS CD 1 1
13 6503 1 1 2 LYS CE C 0.435 13.951 -4.171 1.00 . A A . 1 LYS CE 1 1
13 6504 1 1 2 LYS CG C -0.631 13.252 -1.873 1.00 . A A . 1 LYS CG 1 1
13 6505 1 1 2 LYS H H 0.941 15.345 1.282 1.00 . A A . 1 LYS H 1 1
13 6506 1 1 2 LYS HA H -1.744 14.599 0.365 1.00 . A A . 1 LYS HA 1 1
13 6507 1 1 2 LYS HB2 H -0.263 15.345 -1.307 1.00 . A A . 1 LYS HB2 1 1
13 6508 1 1 2 LYS HB3 H 1.029 14.195 -0.839 1.00 . A A . 1 LYS HB3 1 1
13 6509 1 1 2 LYS HD2 H -1.388 12.872 -3.833 1.00 . A A . 1 LYS HD2 1 1
13 6510 1 1 2 LYS HD3 H -1.504 14.588 -3.373 1.00 . A A . 1 LYS HD3 1 1
13 6511 1 1 2 LYS HE2 H 1.136 13.113 -4.032 1.00 . A A . 1 LYS HE2 1 1
13 6512 1 1 2 LYS HE3 H 0.134 13.974 -5.233 1.00 . A A . 1 LYS HE3 1 1
13 6513 1 1 2 LYS HG2 H 0.047 12.385 -1.854 1.00 . A A . 1 LYS HG2 1 1
13 6514 1 1 2 LYS HG3 H -1.617 12.932 -1.504 1.00 . A A . 1 LYS HG3 1 1
13 6515 1 1 2 LYS HZ1 H 1.634 15.229 -2.947 1.00 . A A . 1 LYS HZ1 1 1
13 6516 1 1 2 LYS HZ2 H 0.419 16.065 -3.912 1.00 . A A . 1 LYS HZ2 1 1
13 6517 1 1 2 LYS HZ3 H 1.865 15.419 -4.641 1.00 . A A . 1 LYS HZ3 1 1
13 6518 1 1 2 LYS N N -0.013 15.091 1.451 1.00 . A A . 1 LYS N 1 1
13 6519 1 1 2 LYS NZ N 1.111 15.234 -3.888 1.00 . A A . 1 LYS NZ 1 1
13 6520 1 1 2 LYS O O 0.165 12.057 0.716 1.00 . A A . 1 LYS O 1 1
13 6521 1 1 3 PHE C C -2.770 10.332 1.410 1.00 . A A . 2 PHE C 1 1
13 6522 1 1 3 PHE CA C -1.882 11.121 2.344 1.00 . A A . 2 PHE CA 1 1
13 6523 1 1 3 PHE CB C -2.495 11.141 3.768 1.00 . A A . 2 PHE CB 1 1
13 6524 1 1 3 PHE CD1 C -0.425 11.365 5.214 1.00 . A A . 2 PHE CD1 1 1
13 6525 1 1 3 PHE CD2 C -1.972 13.217 5.151 1.00 . A A . 2 PHE CD2 1 1
13 6526 1 1 3 PHE CE1 C 0.380 12.066 6.115 1.00 . A A . 2 PHE CE1 1 1
13 6527 1 1 3 PHE CE2 C -1.165 13.922 6.048 1.00 . A A . 2 PHE CE2 1 1
13 6528 1 1 3 PHE CG C -1.608 11.934 4.735 1.00 . A A . 2 PHE CG 1 1
13 6529 1 1 3 PHE CZ C 0.009 13.345 6.533 1.00 . A A . 2 PHE CZ 1 1
13 6530 1 1 3 PHE H H -2.468 13.143 2.084 1.00 . A A . 2 PHE H 1 1
13 6531 1 1 3 PHE HA H -0.903 10.622 2.413 1.00 . A A . 2 PHE HA 1 1
13 6532 1 1 3 PHE HB2 H -3.503 11.582 3.745 1.00 . A A . 2 PHE HB2 1 1
13 6533 1 1 3 PHE HB3 H -2.583 10.109 4.143 1.00 . A A . 2 PHE HB3 1 1
13 6534 1 1 3 PHE HD1 H -0.127 10.373 4.893 1.00 . A A . 2 PHE HD1 1 1
13 6535 1 1 3 PHE HD2 H -2.884 13.678 4.788 1.00 . A A . 2 PHE HD2 1 1
13 6536 1 1 3 PHE HE1 H 1.293 11.615 6.489 1.00 . A A . 2 PHE HE1 1 1
13 6537 1 1 3 PHE HE2 H -1.451 14.918 6.369 1.00 . A A . 2 PHE HE2 1 1
13 6538 1 1 3 PHE HZ H 0.631 13.888 7.237 1.00 . A A . 2 PHE HZ 1 1
13 6539 1 1 3 PHE N N -1.751 12.486 1.845 1.00 . A A . 2 PHE N 1 1
13 6540 1 1 3 PHE O O -3.870 9.978 1.803 1.00 . A A . 2 PHE O 1 1
13 6541 1 1 4 GLU C C -2.837 7.717 -0.470 1.00 . A A . 3 GLU C 1 1
13 6542 1 1 4 GLU CA C -3.113 9.185 -0.722 1.00 . A A . 3 GLU CA 1 1
13 6543 1 1 4 GLU CB C -2.931 9.558 -2.221 1.00 . A A . 3 GLU CB 1 1
13 6544 1 1 4 GLU CD C -1.361 9.095 -4.156 1.00 . A A . 3 GLU CD 1 1
13 6545 1 1 4 GLU CG C -1.463 9.451 -2.699 1.00 . A A . 3 GLU CG 1 1
13 6546 1 1 4 GLU H H -1.399 10.313 -0.111 1.00 . A A . 3 GLU H 1 1
13 6547 1 1 4 GLU HA H -4.186 9.343 -0.523 1.00 . A A . 3 GLU HA 1 1
13 6548 1 1 4 GLU HB2 H -3.555 8.876 -2.819 1.00 . A A . 3 GLU HB2 1 1
13 6549 1 1 4 GLU HB3 H -3.285 10.588 -2.394 1.00 . A A . 3 GLU HB3 1 1
13 6550 1 1 4 GLU HG2 H -0.940 10.398 -2.534 1.00 . A A . 3 GLU HG2 1 1
13 6551 1 1 4 GLU HG3 H -0.945 8.678 -2.126 1.00 . A A . 3 GLU HG3 1 1
13 6552 1 1 4 GLU N N -2.310 10.022 0.175 1.00 . A A . 3 GLU N 1 1
13 6553 1 1 4 GLU O O -2.470 6.998 -1.386 1.00 . A A . 3 GLU O 1 1
13 6554 1 1 4 GLU OE1 O -1.472 10.019 -5.003 1.00 . A A . 3 GLU OE1 1 1
13 6555 1 1 4 GLU OE2 O -1.154 7.888 -4.454 1.00 . A A . 3 GLU OE2 1 1
13 6556 1 1 5 ASP C C -3.401 4.899 0.089 1.00 . A A . 4 ASP C 1 1
13 6557 1 1 5 ASP CA C -2.767 5.838 1.091 1.00 . A A . 4 ASP CA 1 1
13 6558 1 1 5 ASP CB C -3.276 5.510 2.522 1.00 . A A . 4 ASP CB 1 1
13 6559 1 1 5 ASP CG C -4.659 6.046 2.778 1.00 . A A . 4 ASP CG 1 1
13 6560 1 1 5 ASP H H -3.308 7.851 1.521 1.00 . A A . 4 ASP H 1 1
13 6561 1 1 5 ASP HA H -1.677 5.683 1.062 1.00 . A A . 4 ASP HA 1 1
13 6562 1 1 5 ASP HB2 H -3.312 4.426 2.681 1.00 . A A . 4 ASP HB2 1 1
13 6563 1 1 5 ASP HB3 H -2.579 5.950 3.252 1.00 . A A . 4 ASP HB3 1 1
13 6564 1 1 5 ASP N N -3.022 7.243 0.782 1.00 . A A . 4 ASP N 1 1
13 6565 1 1 5 ASP O O -4.338 5.297 -0.581 1.00 . A A . 4 ASP O 1 1
13 6566 1 1 5 ASP OD1 O -5.521 5.947 1.867 1.00 . A A . 4 ASP OD1 1 1
13 6567 1 1 5 ASP OD2 O -4.889 6.577 3.898 1.00 . A A . 4 ASP OD2 1 1
13 6568 1 1 6 TRP C C -3.568 1.371 -0.343 1.00 . A A . 5 TRP C 1 1
13 6569 1 1 6 TRP CA C -3.388 2.704 -1.012 1.00 . A A . 5 TRP CA 1 1
13 6570 1 1 6 TRP CB C -2.407 2.613 -2.203 1.00 . A A . 5 TRP CB 1 1
13 6571 1 1 6 TRP CD1 C -0.072 3.143 -1.381 1.00 . A A . 5 TRP CD1 1 1
13 6572 1 1 6 TRP CD2 C -0.393 0.896 -1.680 1.00 . A A . 5 TRP CD2 1 1
13 6573 1 1 6 TRP CE2 C 0.891 1.176 -1.255 1.00 . A A . 5 TRP CE2 1 1
13 6574 1 1 6 TRP CE3 C -0.825 -0.405 -1.930 1.00 . A A . 5 TRP CE3 1 1
13 6575 1 1 6 TRP CG C -1.013 2.267 -1.763 1.00 . A A . 5 TRP CG 1 1
13 6576 1 1 6 TRP CH2 C 1.445 -1.128 -1.402 1.00 . A A . 5 TRP CH2 1 1
13 6577 1 1 6 TRP CZ2 C 1.842 0.172 -1.073 1.00 . A A . 5 TRP CZ2 1 1
13 6578 1 1 6 TRP CZ3 C 0.133 -1.415 -1.796 1.00 . A A . 5 TRP CZ3 1 1
13 6579 1 1 6 TRP H H -2.125 3.352 0.562 1.00 . A A . 5 TRP H 1 1
13 6580 1 1 6 TRP HA H -4.375 3.009 -1.390 1.00 . A A . 5 TRP HA 1 1
13 6581 1 1 6 TRP HB2 H -2.748 1.877 -2.946 1.00 . A A . 5 TRP HB2 1 1
13 6582 1 1 6 TRP HB3 H -2.378 3.603 -2.683 1.00 . A A . 5 TRP HB3 1 1
13 6583 1 1 6 TRP HD1 H -0.233 4.216 -1.340 1.00 . A A . 5 TRP HD1 1 1
13 6584 1 1 6 TRP HE1 H 1.890 2.962 -0.747 1.00 . A A . 5 TRP HE1 1 1
13 6585 1 1 6 TRP HE3 H -1.845 -0.616 -2.220 1.00 . A A . 5 TRP HE3 1 1
13 6586 1 1 6 TRP HH2 H 2.162 -1.935 -1.370 1.00 . A A . 5 TRP HH2 1 1
13 6587 1 1 6 TRP HZ2 H 2.837 0.388 -0.704 1.00 . A A . 5 TRP HZ2 1 1
13 6588 1 1 6 TRP HZ3 H -0.121 -2.443 -2.013 1.00 . A A . 5 TRP HZ3 1 1
13 6589 1 1 6 TRP N N -2.884 3.651 -0.020 1.00 . A A . 5 TRP N 1 1
13 6590 1 1 6 TRP NE1 N 1.027 2.504 -1.078 1.00 . A A . 5 TRP NE1 1 1
13 6591 1 1 6 TRP O O -3.089 1.230 0.770 1.00 . A A . 5 TRP O 1 1
13 6592 1 1 7 LEU C C -4.035 -1.993 -1.184 1.00 . A A . 6 LEU C 1 1
13 6593 1 1 7 LEU CA C -4.574 -0.860 -0.347 1.00 . A A . 6 LEU CA 1 1
13 6594 1 1 7 LEU CB C -6.105 -0.880 -0.107 1.00 . A A . 6 LEU CB 1 1
13 6595 1 1 7 LEU CD1 C -7.804 -1.719 1.602 1.00 . A A . 6 LEU CD1 1 1
13 6596 1 1 7 LEU CD2 C -7.023 -3.272 -0.240 1.00 . A A . 6 LEU CD2 1 1
13 6597 1 1 7 LEU CG C -6.605 -2.113 0.700 1.00 . A A . 6 LEU CG 1 1
13 6598 1 1 7 LEU H H -4.610 0.555 -1.925 1.00 . A A . 6 LEU H 1 1
13 6599 1 1 7 LEU HA H -4.091 -0.897 0.637 1.00 . A A . 6 LEU HA 1 1
13 6600 1 1 7 LEU HB2 H -6.319 0.035 0.471 1.00 . A A . 6 LEU HB2 1 1
13 6601 1 1 7 LEU HB3 H -6.645 -0.806 -1.067 1.00 . A A . 6 LEU HB3 1 1
13 6602 1 1 7 LEU HD11 H -8.622 -1.306 0.988 1.00 . A A . 6 LEU HD11 1 1
13 6603 1 1 7 LEU HD12 H -7.495 -0.964 2.345 1.00 . A A . 6 LEU HD12 1 1
13 6604 1 1 7 LEU HD13 H -8.175 -2.601 2.148 1.00 . A A . 6 LEU HD13 1 1
13 6605 1 1 7 LEU HD21 H -7.357 -4.125 0.367 1.00 . A A . 6 LEU HD21 1 1
13 6606 1 1 7 LEU HD22 H -6.175 -3.590 -0.862 1.00 . A A . 6 LEU HD22 1 1
13 6607 1 1 7 LEU HD23 H -7.851 -2.962 -0.894 1.00 . A A . 6 LEU HD23 1 1
13 6608 1 1 7 LEU HG H -5.813 -2.481 1.368 1.00 . A A . 6 LEU HG 1 1
13 6609 1 1 7 LEU N N -4.257 0.406 -0.999 1.00 . A A . 6 LEU N 1 1
13 6610 1 1 7 LEU O O -4.199 -1.956 -2.394 1.00 . A A . 6 LEU O 1 1
13 6611 1 1 8 CYS C C -3.645 -5.029 -1.808 1.00 . A A . 7 CYS C 1 1
13 6612 1 1 8 CYS CA C -2.660 -4.003 -1.319 1.00 . A A . 7 CYS CA 1 1
13 6613 1 1 8 CYS CB C -1.567 -4.631 -0.417 1.00 . A A . 7 CYS CB 1 1
13 6614 1 1 8 CYS H H -3.317 -3.034 0.449 1.00 . A A . 7 CYS H 1 1
13 6615 1 1 8 CYS HA H -2.155 -3.520 -2.166 1.00 . A A . 7 CYS HA 1 1
13 6616 1 1 8 CYS HB2 H -0.891 -3.846 -0.052 1.00 . A A . 7 CYS HB2 1 1
13 6617 1 1 8 CYS HB3 H -2.026 -5.132 0.442 1.00 . A A . 7 CYS HB3 1 1
13 6618 1 1 8 CYS N N -3.370 -2.989 -0.550 1.00 . A A . 7 CYS N 1 1
13 6619 1 1 8 CYS O O -4.313 -5.625 -0.982 1.00 . A A . 7 CYS O 1 1
13 6620 1 1 8 CYS SG S -0.549 -5.860 -1.276 1.00 . A A . 7 CYS SG 1 1
13 6621 1 1 9 ASN C C -4.207 -7.650 -3.291 1.00 . A A . 8 ASN C 1 1
13 6622 1 1 9 ASN CA C -4.697 -6.259 -3.626 1.00 . A A . 8 ASN CA 1 1
13 6623 1 1 9 ASN CB C -4.950 -6.155 -5.161 1.00 . A A . 8 ASN CB 1 1
13 6624 1 1 9 ASN CG C -6.387 -5.899 -5.556 1.00 . A A . 8 ASN CG 1 1
13 6625 1 1 9 ASN H H -3.159 -4.782 -3.789 1.00 . A A . 8 ASN H 1 1
13 6626 1 1 9 ASN HA H -5.644 -6.130 -3.078 1.00 . A A . 8 ASN HA 1 1
13 6627 1 1 9 ASN HB2 H -4.384 -5.326 -5.611 1.00 . A A . 8 ASN HB2 1 1
13 6628 1 1 9 ASN HB3 H -4.602 -7.083 -5.642 1.00 . A A . 8 ASN HB3 1 1
13 6629 1 1 9 ASN HD21 H -6.111 -6.576 -7.479 1.00 . A A . 8 ASN HD21 1 1
13 6630 1 1 9 ASN HD22 H -7.707 -6.031 -7.101 1.00 . A A . 8 ASN HD22 1 1
13 6631 1 1 9 ASN N N -3.755 -5.253 -3.138 1.00 . A A . 8 ASN N 1 1
13 6632 1 1 9 ASN ND2 N -6.761 -6.197 -6.818 1.00 . A A . 8 ASN ND2 1 1
13 6633 1 1 9 ASN O O -5.021 -8.560 -3.282 1.00 . A A . 8 ASN O 1 1
13 6634 1 1 9 ASN OD1 O -7.177 -5.419 -4.758 1.00 . A A . 8 ASN OD1 1 1
13 6635 1 1 10 LYS C C -2.832 -9.700 -1.440 1.00 . A A . 9 LYS C 1 1
13 6636 1 1 10 LYS CA C -2.386 -9.190 -2.790 1.00 . A A . 9 LYS CA 1 1
13 6637 1 1 10 LYS CB C -0.835 -9.212 -2.929 1.00 . A A . 9 LYS CB 1 1
13 6638 1 1 10 LYS CD C -0.493 -10.907 -4.837 1.00 . A A . 9 LYS CD 1 1
13 6639 1 1 10 LYS CE C 0.137 -12.262 -5.241 1.00 . A A . 9 LYS CE 1 1
13 6640 1 1 10 LYS CG C -0.266 -10.598 -3.330 1.00 . A A . 9 LYS CG 1 1
13 6641 1 1 10 LYS H H -2.246 -7.089 -3.017 1.00 . A A . 9 LYS H 1 1
13 6642 1 1 10 LYS HA H -2.831 -9.839 -3.555 1.00 . A A . 9 LYS HA 1 1
13 6643 1 1 10 LYS HB2 H -0.509 -8.496 -3.700 1.00 . A A . 9 LYS HB2 1 1
13 6644 1 1 10 LYS HB3 H -0.380 -8.907 -1.975 1.00 . A A . 9 LYS HB3 1 1
13 6645 1 1 10 LYS HD2 H -1.566 -10.959 -5.067 1.00 . A A . 9 LYS HD2 1 1
13 6646 1 1 10 LYS HD3 H -0.041 -10.113 -5.453 1.00 . A A . 9 LYS HD3 1 1
13 6647 1 1 10 LYS HE2 H 1.232 -12.182 -5.190 1.00 . A A . 9 LYS HE2 1 1
13 6648 1 1 10 LYS HE3 H -0.198 -13.047 -4.546 1.00 . A A . 9 LYS HE3 1 1
13 6649 1 1 10 LYS HG2 H 0.823 -10.585 -3.151 1.00 . A A . 9 LYS HG2 1 1
13 6650 1 1 10 LYS HG3 H -0.716 -11.377 -2.696 1.00 . A A . 9 LYS HG3 1 1
13 6651 1 1 10 LYS HZ1 H -0.022 -11.858 -7.325 1.00 . A A . 9 LYS HZ1 1 1
13 6652 1 1 10 LYS HZ2 H -1.341 -12.802 -6.669 1.00 . A A . 9 LYS HZ2 1 1
13 6653 1 1 10 LYS HZ3 H 0.219 -13.543 -6.920 1.00 . A A . 9 LYS HZ3 1 1
13 6654 1 1 10 LYS N N -2.895 -7.845 -3.025 1.00 . A A . 9 LYS N 1 1
13 6655 1 1 10 LYS NZ N -0.274 -12.632 -6.614 1.00 . A A . 9 LYS NZ 1 1
13 6656 1 1 10 LYS O O -3.446 -10.754 -1.395 1.00 . A A . 9 LYS O 1 1
13 6657 1 1 11 CYS C C -4.121 -8.592 1.531 1.00 . A A . 10 CYS C 1 1
13 6658 1 1 11 CYS CA C -2.952 -9.387 0.991 1.00 . A A . 10 CYS CA 1 1
13 6659 1 1 11 CYS CB C -1.745 -9.255 1.947 1.00 . A A . 10 CYS CB 1 1
13 6660 1 1 11 CYS H H -2.058 -8.088 -0.429 1.00 . A A . 10 CYS H 1 1
13 6661 1 1 11 CYS HA H -3.240 -10.450 0.991 1.00 . A A . 10 CYS HA 1 1
13 6662 1 1 11 CYS HB2 H -1.964 -9.761 2.894 1.00 . A A . 10 CYS HB2 1 1
13 6663 1 1 11 CYS HB3 H -0.849 -9.711 1.499 1.00 . A A . 10 CYS HB3 1 1
13 6664 1 1 11 CYS N N -2.543 -8.959 -0.345 1.00 . A A . 10 CYS N 1 1
13 6665 1 1 11 CYS O O -4.468 -8.789 2.684 1.00 . A A . 10 CYS O 1 1
13 6666 1 1 11 CYS SG S -1.439 -7.502 2.290 1.00 . A A . 10 CYS SG 1 1
13 6667 1 1 12 CYS C C -5.720 -6.207 2.467 1.00 . A A . 11 CYS C 1 1
13 6668 1 1 12 CYS CA C -5.936 -6.998 1.194 1.00 . A A . 11 CYS CA 1 1
13 6669 1 1 12 CYS CB C -7.094 -8.020 1.304 1.00 . A A . 11 CYS CB 1 1
13 6670 1 1 12 CYS H H -4.458 -7.529 -0.211 1.00 . A A . 11 CYS H 1 1
13 6671 1 1 12 CYS HA H -6.230 -6.277 0.419 1.00 . A A . 11 CYS HA 1 1
13 6672 1 1 12 CYS HB2 H -7.040 -8.725 0.459 1.00 . A A . 11 CYS HB2 1 1
13 6673 1 1 12 CYS HB3 H -7.027 -8.592 2.241 1.00 . A A . 11 CYS HB3 1 1
13 6674 1 1 12 CYS HG H -8.669 -6.884 0.261 1.00 . A A . 11 CYS HG 1 1
13 6675 1 1 12 CYS N N -4.745 -7.698 0.731 1.00 . A A . 11 CYS N 1 1
13 6676 1 1 12 CYS O O -6.604 -6.232 3.310 1.00 . A A . 11 CYS O 1 1
13 6677 1 1 12 CYS SG S -8.704 -7.169 1.228 1.00 . A A . 11 CYS SG 1 1
13 6678 1 1 13 LEU C C -4.089 -3.250 3.388 1.00 . A A . 12 LEU C 1 1
13 6679 1 1 13 LEU CA C -4.319 -4.686 3.804 1.00 . A A . 12 LEU CA 1 1
13 6680 1 1 13 LEU CB C -3.039 -5.166 4.545 1.00 . A A . 12 LEU CB 1 1
13 6681 1 1 13 LEU CD1 C -3.756 -5.286 7.026 1.00 . A A . 12 LEU CD1 1 1
13 6682 1 1 13 LEU CD2 C -1.407 -4.571 6.452 1.00 . A A . 12 LEU CD2 1 1
13 6683 1 1 13 LEU CG C -2.880 -4.555 5.969 1.00 . A A . 12 LEU CG 1 1
13 6684 1 1 13 LEU H H -3.872 -5.513 1.900 1.00 . A A . 12 LEU H 1 1
13 6685 1 1 13 LEU HA H -5.172 -4.750 4.494 1.00 . A A . 12 LEU HA 1 1
13 6686 1 1 13 LEU HB2 H -3.061 -6.260 4.616 1.00 . A A . 12 LEU HB2 1 1
13 6687 1 1 13 LEU HB3 H -2.170 -4.886 3.929 1.00 . A A . 12 LEU HB3 1 1
13 6688 1 1 13 LEU HD11 H -3.399 -6.318 7.157 1.00 . A A . 12 LEU HD11 1 1
13 6689 1 1 13 LEU HD12 H -4.819 -5.308 6.739 1.00 . A A . 12 LEU HD12 1 1
13 6690 1 1 13 LEU HD13 H -3.675 -4.790 8.005 1.00 . A A . 12 LEU HD13 1 1
13 6691 1 1 13 LEU HD21 H -0.745 -4.086 5.718 1.00 . A A . 12 LEU HD21 1 1
13 6692 1 1 13 LEU HD22 H -1.070 -5.596 6.636 1.00 . A A . 12 LEU HD22 1 1
13 6693 1 1 13 LEU HD23 H -1.336 -4.021 7.399 1.00 . A A . 12 LEU HD23 1 1
13 6694 1 1 13 LEU HG H -3.177 -3.499 5.934 1.00 . A A . 12 LEU HG 1 1
13 6695 1 1 13 LEU N N -4.572 -5.502 2.613 1.00 . A A . 12 LEU N 1 1
13 6696 1 1 13 LEU O O -3.466 -3.037 2.359 1.00 . A A . 12 LEU O 1 1
13 6697 1 1 14 ASN C C -2.767 -0.648 3.823 1.00 . A A . 13 ASN C 1 1
13 6698 1 1 14 ASN CA C -4.265 -0.862 3.851 1.00 . A A . 13 ASN CA 1 1
13 6699 1 1 14 ASN CB C -4.874 0.095 4.904 1.00 . A A . 13 ASN CB 1 1
13 6700 1 1 14 ASN CG C -4.777 1.524 4.433 1.00 . A A . 13 ASN CG 1 1
13 6701 1 1 14 ASN H H -5.106 -2.447 4.995 1.00 . A A . 13 ASN H 1 1
13 6702 1 1 14 ASN HA H -4.720 -0.626 2.881 1.00 . A A . 13 ASN HA 1 1
13 6703 1 1 14 ASN HB2 H -5.934 -0.150 5.077 1.00 . A A . 13 ASN HB2 1 1
13 6704 1 1 14 ASN HB3 H -4.330 -0.033 5.854 1.00 . A A . 13 ASN HB3 1 1
13 6705 1 1 14 ASN HD21 H -6.409 1.363 3.203 1.00 . A A . 13 ASN HD21 1 1
13 6706 1 1 14 ASN HD22 H -5.642 2.910 3.207 1.00 . A A . 13 ASN HD22 1 1
13 6707 1 1 14 ASN N N -4.557 -2.254 4.178 1.00 . A A . 13 ASN N 1 1
13 6708 1 1 14 ASN ND2 N -5.686 1.966 3.538 1.00 . A A . 13 ASN ND2 1 1
13 6709 1 1 14 ASN O O -2.053 -1.449 4.408 1.00 . A A . 13 ASN O 1 1
13 6710 1 1 14 ASN OD1 O -3.878 2.230 4.864 1.00 . A A . 13 ASN OD1 1 1
13 6711 1 1 15 ASN C C -0.610 2.168 3.051 1.00 . A A . 14 ASN C 1 1
13 6712 1 1 15 ASN CA C -0.828 0.679 3.137 1.00 . A A . 14 ASN CA 1 1
13 6713 1 1 15 ASN CB C -0.211 0.023 1.879 1.00 . A A . 14 ASN CB 1 1
13 6714 1 1 15 ASN CG C -0.862 -1.297 1.594 1.00 . A A . 14 ASN CG 1 1
13 6715 1 1 15 ASN H H -2.867 1.042 2.648 1.00 . A A . 14 ASN H 1 1
13 6716 1 1 15 ASN HA H -0.339 0.283 4.041 1.00 . A A . 14 ASN HA 1 1
13 6717 1 1 15 ASN HB2 H -0.406 0.694 1.024 1.00 . A A . 14 ASN HB2 1 1
13 6718 1 1 15 ASN HB3 H 0.880 -0.105 1.993 1.00 . A A . 14 ASN HB3 1 1
13 6719 1 1 15 ASN HD21 H -0.177 -2.203 3.300 1.00 . A A . 14 ASN HD21 1 1
13 6720 1 1 15 ASN HD22 H -1.184 -3.179 2.302 1.00 . A A . 14 ASN HD22 1 1
13 6721 1 1 15 ASN N N -2.269 0.423 3.163 1.00 . A A . 14 ASN N 1 1
13 6722 1 1 15 ASN ND2 N -0.712 -2.314 2.463 1.00 . A A . 14 ASN ND2 1 1
13 6723 1 1 15 ASN O O -1.540 2.835 2.634 1.00 . A A . 14 ASN O 1 1
13 6724 1 1 15 ASN OD1 O -1.519 -1.395 0.570 1.00 . A A . 14 ASN OD1 1 1
13 6725 1 1 16 PHE C C 1.135 4.653 2.036 1.00 . A A . 15 PHE C 1 1
13 6726 1 1 16 PHE CA C 0.737 4.166 3.408 1.00 . A A . 15 PHE CA 1 1
13 6727 1 1 16 PHE CB C 1.813 4.639 4.420 1.00 . A A . 15 PHE CB 1 1
13 6728 1 1 16 PHE CD1 C 0.407 3.828 6.417 1.00 . A A . 15 PHE CD1 1 1
13 6729 1 1 16 PHE CD2 C 1.753 5.811 6.664 1.00 . A A . 15 PHE CD2 1 1
13 6730 1 1 16 PHE CE1 C -0.068 3.989 7.721 1.00 . A A . 15 PHE CE1 1 1
13 6731 1 1 16 PHE CE2 C 1.290 5.965 7.972 1.00 . A A . 15 PHE CE2 1 1
13 6732 1 1 16 PHE CG C 1.305 4.751 5.869 1.00 . A A . 15 PHE CG 1 1
13 6733 1 1 16 PHE CZ C 0.374 5.060 8.500 1.00 . A A . 15 PHE CZ 1 1
13 6734 1 1 16 PHE H H 1.339 2.127 3.693 1.00 . A A . 15 PHE H 1 1
13 6735 1 1 16 PHE HA H -0.213 4.649 3.688 1.00 . A A . 15 PHE HA 1 1
13 6736 1 1 16 PHE HB2 H 2.677 3.965 4.381 1.00 . A A . 15 PHE HB2 1 1
13 6737 1 1 16 PHE HB3 H 2.162 5.634 4.111 1.00 . A A . 15 PHE HB3 1 1
13 6738 1 1 16 PHE HD1 H 0.065 2.976 5.844 1.00 . A A . 15 PHE HD1 1 1
13 6739 1 1 16 PHE HD2 H 2.466 6.528 6.276 1.00 . A A . 15 PHE HD2 1 1
13 6740 1 1 16 PHE HE1 H -0.782 3.284 8.128 1.00 . A A . 15 PHE HE1 1 1
13 6741 1 1 16 PHE HE2 H 1.647 6.793 8.576 1.00 . A A . 15 PHE HE2 1 1
13 6742 1 1 16 PHE HZ H 0.002 5.186 9.512 1.00 . A A . 15 PHE HZ 1 1
13 6743 1 1 16 PHE N N 0.573 2.710 3.416 1.00 . A A . 15 PHE N 1 1
13 6744 1 1 16 PHE O O 1.596 3.859 1.233 1.00 . A A . 15 PHE O 1 1
13 6745 1 1 17 ARG C C 2.877 6.408 0.323 1.00 . A A . 16 ARG C 1 1
13 6746 1 1 17 ARG CA C 1.387 6.519 0.476 1.00 . A A . 16 ARG CA 1 1
13 6747 1 1 17 ARG CB C 0.949 7.998 0.293 1.00 . A A . 16 ARG CB 1 1
13 6748 1 1 17 ARG CD C 1.712 8.126 -2.227 1.00 . A A . 16 ARG CD 1 1
13 6749 1 1 17 ARG CG C 1.718 8.777 -0.814 1.00 . A A . 16 ARG CG 1 1
13 6750 1 1 17 ARG CZ C 3.955 8.619 -3.075 1.00 . A A . 16 ARG CZ 1 1
13 6751 1 1 17 ARG H H 0.572 6.591 2.443 1.00 . A A . 16 ARG H 1 1
13 6752 1 1 17 ARG HA H 0.918 5.922 -0.313 1.00 . A A . 16 ARG HA 1 1
13 6753 1 1 17 ARG HB2 H -0.131 8.013 0.095 1.00 . A A . 16 ARG HB2 1 1
13 6754 1 1 17 ARG HB3 H 1.123 8.556 1.227 1.00 . A A . 16 ARG HB3 1 1
13 6755 1 1 17 ARG HD2 H 1.087 7.223 -2.228 1.00 . A A . 16 ARG HD2 1 1
13 6756 1 1 17 ARG HD3 H 1.276 8.788 -2.989 1.00 . A A . 16 ARG HD3 1 1
13 6757 1 1 17 ARG HE H 3.282 6.745 -2.666 1.00 . A A . 16 ARG HE 1 1
13 6758 1 1 17 ARG HG2 H 1.251 9.771 -0.886 1.00 . A A . 16 ARG HG2 1 1
13 6759 1 1 17 ARG HG3 H 2.761 8.926 -0.494 1.00 . A A . 16 ARG HG3 1 1
13 6760 1 1 17 ARG HH11 H 2.890 10.340 -2.752 1.00 . A A . 16 ARG HH11 1 1
13 6761 1 1 17 ARG HH12 H 4.495 10.555 -3.432 1.00 . A A . 16 ARG HH12 1 1
13 6762 1 1 17 ARG HH21 H 5.315 7.155 -3.512 1.00 . A A . 16 ARG HH21 1 1
13 6763 1 1 17 ARG HH22 H 5.842 8.807 -3.839 1.00 . A A . 16 ARG HH22 1 1
13 6764 1 1 17 ARG N N 0.967 5.970 1.763 1.00 . A A . 16 ARG N 1 1
13 6765 1 1 17 ARG NE N 3.057 7.754 -2.658 1.00 . A A . 16 ARG NE 1 1
13 6766 1 1 17 ARG NH1 N 3.763 9.917 -3.089 1.00 . A A . 16 ARG NH1 1 1
13 6767 1 1 17 ARG NH2 N 5.109 8.165 -3.501 1.00 . A A . 16 ARG NH2 1 1
13 6768 1 1 17 ARG O O 3.340 5.805 -0.632 1.00 . A A . 16 ARG O 1 1
13 6769 1 1 18 LYS C C 5.618 5.597 0.966 1.00 . A A . 17 LYS C 1 1
13 6770 1 1 18 LYS CA C 5.085 6.994 1.132 1.00 . A A . 17 LYS CA 1 1
13 6771 1 1 18 LYS CB C 5.746 7.703 2.341 1.00 . A A . 17 LYS CB 1 1
13 6772 1 1 18 LYS CD C 5.342 7.862 4.860 1.00 . A A . 17 LYS CD 1 1
13 6773 1 1 18 LYS CE C 5.450 7.139 6.228 1.00 . A A . 17 LYS CE 1 1
13 6774 1 1 18 LYS CG C 5.596 6.906 3.666 1.00 . A A . 17 LYS CG 1 1
13 6775 1 1 18 LYS H H 3.214 7.471 2.043 1.00 . A A . 17 LYS H 1 1
13 6776 1 1 18 LYS HA H 5.336 7.568 0.226 1.00 . A A . 17 LYS HA 1 1
13 6777 1 1 18 LYS HB2 H 6.819 7.852 2.136 1.00 . A A . 17 LYS HB2 1 1
13 6778 1 1 18 LYS HB3 H 5.283 8.699 2.430 1.00 . A A . 17 LYS HB3 1 1
13 6779 1 1 18 LYS HD2 H 6.042 8.711 4.834 1.00 . A A . 17 LYS HD2 1 1
13 6780 1 1 18 LYS HD3 H 4.315 8.254 4.753 1.00 . A A . 17 LYS HD3 1 1
13 6781 1 1 18 LYS HE2 H 4.853 7.693 6.971 1.00 . A A . 17 LYS HE2 1 1
13 6782 1 1 18 LYS HE3 H 5.041 6.120 6.146 1.00 . A A . 17 LYS HE3 1 1
13 6783 1 1 18 LYS HG2 H 4.734 6.226 3.627 1.00 . A A . 17 LYS HG2 1 1
13 6784 1 1 18 LYS HG3 H 6.502 6.300 3.820 1.00 . A A . 17 LYS HG3 1 1
13 6785 1 1 18 LYS HZ1 H 7.225 8.078 6.901 1.00 . A A . 17 LYS HZ1 1 1
13 6786 1 1 18 LYS HZ2 H 7.508 6.592 6.026 1.00 . A A . 17 LYS HZ2 1 1
13 6787 1 1 18 LYS HZ3 H 6.889 6.547 7.659 1.00 . A A . 17 LYS HZ3 1 1
13 6788 1 1 18 LYS N N 3.635 7.000 1.266 1.00 . A A . 17 LYS N 1 1
13 6789 1 1 18 LYS NZ N 6.840 7.081 6.721 1.00 . A A . 17 LYS NZ 1 1
13 6790 1 1 18 LYS O O 6.666 5.447 0.360 1.00 . A A . 17 LYS O 1 1
13 6791 1 1 19 ARG C C 5.195 2.802 -0.125 1.00 . A A . 18 ARG C 1 1
13 6792 1 1 19 ARG CA C 5.428 3.211 1.306 1.00 . A A . 18 ARG CA 1 1
13 6793 1 1 19 ARG CB C 4.740 2.209 2.263 1.00 . A A . 18 ARG CB 1 1
13 6794 1 1 19 ARG CD C 6.544 1.965 4.126 1.00 . A A . 18 ARG CD 1 1
13 6795 1 1 19 ARG CG C 5.118 2.450 3.750 1.00 . A A . 18 ARG CG 1 1
13 6796 1 1 19 ARG CZ C 7.808 -0.124 4.238 1.00 . A A . 18 ARG CZ 1 1
13 6797 1 1 19 ARG H H 4.045 4.674 1.948 1.00 . A A . 18 ARG H 1 1
13 6798 1 1 19 ARG HA H 6.503 3.214 1.521 1.00 . A A . 18 ARG HA 1 1
13 6799 1 1 19 ARG HB2 H 3.648 2.283 2.142 1.00 . A A . 18 ARG HB2 1 1
13 6800 1 1 19 ARG HB3 H 5.044 1.201 1.966 1.00 . A A . 18 ARG HB3 1 1
13 6801 1 1 19 ARG HD2 H 7.282 2.445 3.472 1.00 . A A . 18 ARG HD2 1 1
13 6802 1 1 19 ARG HD3 H 6.753 2.290 5.154 1.00 . A A . 18 ARG HD3 1 1
13 6803 1 1 19 ARG HE H 5.838 -0.032 3.787 1.00 . A A . 18 ARG HE 1 1
13 6804 1 1 19 ARG HG2 H 5.049 3.526 3.968 1.00 . A A . 18 ARG HG2 1 1
13 6805 1 1 19 ARG HG3 H 4.391 1.920 4.385 1.00 . A A . 18 ARG HG3 1 1
13 6806 1 1 19 ARG HH11 H 8.947 1.496 4.762 1.00 . A A . 18 ARG HH11 1 1
13 6807 1 1 19 ARG HH12 H 9.783 -0.050 4.749 1.00 . A A . 18 ARG HH12 1 1
13 6808 1 1 19 ARG HH21 H 7.000 -1.942 3.761 1.00 . A A . 18 ARG HH21 1 1
13 6809 1 1 19 ARG HH22 H 8.704 -1.960 4.221 1.00 . A A . 18 ARG HH22 1 1
13 6810 1 1 19 ARG N N 4.921 4.559 1.481 1.00 . A A . 18 ARG N 1 1
13 6811 1 1 19 ARG NE N 6.677 0.511 4.035 1.00 . A A . 18 ARG NE 1 1
13 6812 1 1 19 ARG NH1 N 8.913 0.482 4.603 1.00 . A A . 18 ARG NH1 1 1
13 6813 1 1 19 ARG NH2 N 7.838 -1.424 4.066 1.00 . A A . 18 ARG NH2 1 1
13 6814 1 1 19 ARG O O 4.048 2.725 -0.534 1.00 . A A . 18 ARG O 1 1
13 6815 1 1 20 LEU C C 5.687 0.663 -2.289 1.00 . A A . 19 LEU C 1 1
13 6816 1 1 20 LEU CA C 6.104 2.121 -2.278 1.00 . A A . 19 LEU CA 1 1
13 6817 1 1 20 LEU CB C 7.421 2.396 -3.062 1.00 . A A . 19 LEU CB 1 1
13 6818 1 1 20 LEU CD1 C 6.670 4.050 -4.893 1.00 . A A . 19 LEU CD1 1 1
13 6819 1 1 20 LEU CD2 C 8.579 2.458 -5.324 1.00 . A A . 19 LEU CD2 1 1
13 6820 1 1 20 LEU CG C 7.221 2.625 -4.590 1.00 . A A . 19 LEU CG 1 1
13 6821 1 1 20 LEU H H 7.211 2.590 -0.534 1.00 . A A . 19 LEU H 1 1
13 6822 1 1 20 LEU HA H 5.292 2.718 -2.718 1.00 . A A . 19 LEU HA 1 1
13 6823 1 1 20 LEU HB2 H 7.910 3.302 -2.671 1.00 . A A . 19 LEU HB2 1 1
13 6824 1 1 20 LEU HB3 H 8.095 1.547 -2.881 1.00 . A A . 19 LEU HB3 1 1
13 6825 1 1 20 LEU HD11 H 6.587 4.193 -5.981 1.00 . A A . 19 LEU HD11 1 1
13 6826 1 1 20 LEU HD12 H 7.348 4.821 -4.493 1.00 . A A . 19 LEU HD12 1 1
13 6827 1 1 20 LEU HD13 H 5.671 4.204 -4.457 1.00 . A A . 19 LEU HD13 1 1
13 6828 1 1 20 LEU HD21 H 9.307 3.198 -4.952 1.00 . A A . 19 LEU HD21 1 1
13 6829 1 1 20 LEU HD22 H 8.444 2.604 -6.408 1.00 . A A . 19 LEU HD22 1 1
13 6830 1 1 20 LEU HD23 H 8.985 1.445 -5.160 1.00 . A A . 19 LEU HD23 1 1
13 6831 1 1 20 LEU HG H 6.524 1.868 -4.984 1.00 . A A . 19 LEU HG 1 1
13 6832 1 1 20 LEU N N 6.278 2.542 -0.894 1.00 . A A . 19 LEU N 1 1
13 6833 1 1 20 LEU O O 4.925 0.310 -3.176 1.00 . A A . 19 LEU O 1 1
13 6834 1 1 21 LYS C C 4.759 -1.756 -0.055 1.00 . A A . 20 LYS C 1 1
13 6835 1 1 21 LYS CA C 5.685 -1.562 -1.232 1.00 . A A . 20 LYS CA 1 1
13 6836 1 1 21 LYS CB C 6.834 -2.595 -1.081 1.00 . A A . 20 LYS CB 1 1
13 6837 1 1 21 LYS CD C 8.845 -1.813 -2.502 1.00 . A A . 20 LYS CD 1 1
13 6838 1 1 21 LYS CE C 9.789 -2.166 -3.683 1.00 . A A . 20 LYS CE 1 1
13 6839 1 1 21 LYS CG C 7.682 -2.826 -2.360 1.00 . A A . 20 LYS CG 1 1
13 6840 1 1 21 LYS H H 6.788 0.134 -0.612 1.00 . A A . 20 LYS H 1 1
13 6841 1 1 21 LYS HA H 5.095 -1.821 -2.116 1.00 . A A . 20 LYS HA 1 1
13 6842 1 1 21 LYS HB2 H 7.471 -2.326 -0.224 1.00 . A A . 20 LYS HB2 1 1
13 6843 1 1 21 LYS HB3 H 6.382 -3.571 -0.858 1.00 . A A . 20 LYS HB3 1 1
13 6844 1 1 21 LYS HD2 H 8.425 -0.812 -2.670 1.00 . A A . 20 LYS HD2 1 1
13 6845 1 1 21 LYS HD3 H 9.437 -1.794 -1.573 1.00 . A A . 20 LYS HD3 1 1
13 6846 1 1 21 LYS HE2 H 9.233 -2.110 -4.633 1.00 . A A . 20 LYS HE2 1 1
13 6847 1 1 21 LYS HE3 H 10.584 -1.402 -3.705 1.00 . A A . 20 LYS HE3 1 1
13 6848 1 1 21 LYS HG2 H 8.116 -3.832 -2.268 1.00 . A A . 20 LYS HG2 1 1
13 6849 1 1 21 LYS HG3 H 7.051 -2.805 -3.263 1.00 . A A . 20 LYS HG3 1 1
13 6850 1 1 21 LYS HZ1 H 10.735 -3.708 -2.544 1.00 . A A . 20 LYS HZ1 1 1
13 6851 1 1 21 LYS HZ2 H 11.297 -3.566 -4.181 1.00 . A A . 20 LYS HZ2 1 1
13 6852 1 1 21 LYS HZ3 H 9.766 -4.301 -3.889 1.00 . A A . 20 LYS HZ3 1 1
13 6853 1 1 21 LYS N N 6.151 -0.175 -1.323 1.00 . A A . 20 LYS N 1 1
13 6854 1 1 21 LYS NZ N 10.415 -3.501 -3.557 1.00 . A A . 20 LYS NZ 1 1
13 6855 1 1 21 LYS O O 4.713 -0.909 0.823 1.00 . A A . 20 LYS O 1 1
13 6856 1 1 22 CYS C C 3.797 -3.274 2.373 1.00 . A A . 21 CYS C 1 1
13 6857 1 1 22 CYS CA C 3.065 -3.117 1.065 1.00 . A A . 21 CYS CA 1 1
13 6858 1 1 22 CYS CB C 2.291 -4.425 0.765 1.00 . A A . 21 CYS CB 1 1
13 6859 1 1 22 CYS H H 4.054 -3.560 -0.759 1.00 . A A . 21 CYS H 1 1
13 6860 1 1 22 CYS HA H 2.351 -2.279 1.121 1.00 . A A . 21 CYS HA 1 1
13 6861 1 1 22 CYS HB2 H 1.736 -4.326 -0.177 1.00 . A A . 21 CYS HB2 1 1
13 6862 1 1 22 CYS HB3 H 3.000 -5.257 0.683 1.00 . A A . 21 CYS HB3 1 1
13 6863 1 1 22 CYS N N 4.007 -2.880 -0.025 1.00 . A A . 21 CYS N 1 1
13 6864 1 1 22 CYS O O 4.958 -3.653 2.355 1.00 . A A . 21 CYS O 1 1
13 6865 1 1 22 CYS SG S 1.114 -4.867 2.071 1.00 . A A . 21 CYS SG 1 1
13 6866 1 1 23 PHE C C 3.110 -4.491 5.407 1.00 . A A . 22 PHE C 1 1
13 6867 1 1 23 PHE CA C 3.691 -3.222 4.824 1.00 . A A . 22 PHE CA 1 1
13 6868 1 1 23 PHE CB C 3.424 -1.941 5.657 1.00 . A A . 22 PHE CB 1 1
13 6869 1 1 23 PHE CD1 C 5.563 -1.908 7.034 1.00 . A A . 22 PHE CD1 1 1
13 6870 1 1 23 PHE CD2 C 3.455 -1.803 8.204 1.00 . A A . 22 PHE CD2 1 1
13 6871 1 1 23 PHE CE1 C 6.243 -1.852 8.251 1.00 . A A . 22 PHE CE1 1 1
13 6872 1 1 23 PHE CE2 C 4.134 -1.708 9.419 1.00 . A A . 22 PHE CE2 1 1
13 6873 1 1 23 PHE CG C 4.164 -1.891 6.999 1.00 . A A . 22 PHE CG 1 1
13 6874 1 1 23 PHE CZ C 5.530 -1.742 9.443 1.00 . A A . 22 PHE CZ 1 1
13 6875 1 1 23 PHE H H 2.163 -2.676 3.466 1.00 . A A . 22 PHE H 1 1
13 6876 1 1 23 PHE HA H 4.778 -3.366 4.756 1.00 . A A . 22 PHE HA 1 1
13 6877 1 1 23 PHE HB2 H 3.765 -1.071 5.074 1.00 . A A . 22 PHE HB2 1 1
13 6878 1 1 23 PHE HB3 H 2.339 -1.845 5.814 1.00 . A A . 22 PHE HB3 1 1
13 6879 1 1 23 PHE HD1 H 6.133 -1.960 6.116 1.00 . A A . 22 PHE HD1 1 1
13 6880 1 1 23 PHE HD2 H 2.370 -1.803 8.205 1.00 . A A . 22 PHE HD2 1 1
13 6881 1 1 23 PHE HE1 H 7.327 -1.892 8.268 1.00 . A A . 22 PHE HE1 1 1
13 6882 1 1 23 PHE HE2 H 3.579 -1.610 10.345 1.00 . A A . 22 PHE HE2 1 1
13 6883 1 1 23 PHE HZ H 6.059 -1.680 10.389 1.00 . A A . 22 PHE HZ 1 1
13 6884 1 1 23 PHE N N 3.109 -3.000 3.504 1.00 . A A . 22 PHE N 1 1
13 6885 1 1 23 PHE O O 2.651 -4.492 6.539 1.00 . A A . 22 PHE O 1 1
13 6886 1 1 24 ARG C C 3.480 -7.953 4.248 1.00 . A A . 23 ARG C 1 1
13 6887 1 1 24 ARG CA C 2.775 -6.915 5.102 1.00 . A A . 23 ARG CA 1 1
13 6888 1 1 24 ARG CB C 1.247 -7.221 5.097 1.00 . A A . 23 ARG CB 1 1
13 6889 1 1 24 ARG CD C -0.193 -9.373 5.631 1.00 . A A . 23 ARG CD 1 1
13 6890 1 1 24 ARG CG C 0.924 -8.387 6.076 1.00 . A A . 23 ARG CG 1 1
13 6891 1 1 24 ARG CZ C -2.618 -9.621 5.462 1.00 . A A . 23 ARG CZ 1 1
13 6892 1 1 24 ARG H H 3.524 -5.507 3.696 1.00 . A A . 23 ARG H 1 1
13 6893 1 1 24 ARG HA H 3.150 -7.000 6.136 1.00 . A A . 23 ARG HA 1 1
13 6894 1 1 24 ARG HB2 H 0.694 -6.324 5.397 1.00 . A A . 23 ARG HB2 1 1
13 6895 1 1 24 ARG HB3 H 0.911 -7.482 4.088 1.00 . A A . 23 ARG HB3 1 1
13 6896 1 1 24 ARG HD2 H 0.047 -9.754 4.625 1.00 . A A . 23 ARG HD2 1 1
13 6897 1 1 24 ARG HD3 H -0.139 -10.202 6.356 1.00 . A A . 23 ARG HD3 1 1
13 6898 1 1 24 ARG HE H -1.688 -7.864 5.885 1.00 . A A . 23 ARG HE 1 1
13 6899 1 1 24 ARG HG2 H 1.821 -9.020 6.177 1.00 . A A . 23 ARG HG2 1 1
13 6900 1 1 24 ARG HG3 H 0.699 -7.963 7.068 1.00 . A A . 23 ARG HG3 1 1
13 6901 1 1 24 ARG HH11 H -1.633 -11.380 5.089 1.00 . A A . 23 ARG HH11 1 1
13 6902 1 1 24 ARG HH12 H -3.386 -11.464 5.032 1.00 . A A . 23 ARG HH12 1 1
13 6903 1 1 24 ARG HH21 H -3.955 -8.110 5.767 1.00 . A A . 23 ARG HH21 1 1
13 6904 1 1 24 ARG HH22 H -4.662 -9.672 5.387 1.00 . A A . 23 ARG HH22 1 1
13 6905 1 1 24 ARG N N 3.159 -5.588 4.617 1.00 . A A . 23 ARG N 1 1
13 6906 1 1 24 ARG NE N -1.561 -8.860 5.665 1.00 . A A . 23 ARG NE 1 1
13 6907 1 1 24 ARG NH1 N -2.535 -10.901 5.179 1.00 . A A . 23 ARG NH1 1 1
13 6908 1 1 24 ARG NH2 N -3.820 -9.101 5.542 1.00 . A A . 23 ARG NH2 1 1
13 6909 1 1 24 ARG O O 4.260 -8.725 4.786 1.00 . A A . 23 ARG O 1 1
13 6910 1 1 25 CYS C C 4.961 -8.316 1.192 1.00 . A A . 24 CYS C 1 1
13 6911 1 1 25 CYS CA C 3.849 -8.929 2.017 1.00 . A A . 24 CYS CA 1 1
13 6912 1 1 25 CYS CB C 2.756 -9.540 1.100 1.00 . A A . 24 CYS CB 1 1
13 6913 1 1 25 CYS H H 2.596 -7.304 2.514 1.00 . A A . 24 CYS H 1 1
13 6914 1 1 25 CYS HA H 4.290 -9.770 2.576 1.00 . A A . 24 CYS HA 1 1
13 6915 1 1 25 CYS HB2 H 3.199 -10.275 0.412 1.00 . A A . 24 CYS HB2 1 1
13 6916 1 1 25 CYS HB3 H 2.003 -10.050 1.722 1.00 . A A . 24 CYS HB3 1 1
13 6917 1 1 25 CYS N N 3.216 -7.971 2.921 1.00 . A A . 24 CYS N 1 1
13 6918 1 1 25 CYS O O 5.503 -9.018 0.354 1.00 . A A . 24 CYS O 1 1
13 6919 1 1 25 CYS SG S 1.897 -8.266 0.115 1.00 . A A . 24 CYS SG 1 1
13 6920 1 1 26 GLY C C 6.181 -6.469 -0.879 1.00 . A A . 25 GLY C 1 1
13 6921 1 1 26 GLY CA C 6.422 -6.454 0.608 1.00 . A A . 25 GLY CA 1 1
13 6922 1 1 26 GLY H H 4.911 -6.444 2.077 1.00 . A A . 25 GLY H 1 1
13 6923 1 1 26 GLY HA2 H 6.585 -5.408 0.913 1.00 . A A . 25 GLY HA2 1 1
13 6924 1 1 26 GLY HA3 H 7.342 -7.018 0.824 1.00 . A A . 25 GLY HA3 1 1
13 6925 1 1 26 GLY N N 5.335 -7.031 1.391 1.00 . A A . 25 GLY N 1 1
13 6926 1 1 26 GLY O O 7.148 -6.311 -1.609 1.00 . A A . 25 GLY O 1 1
13 6927 1 1 27 ALA C C 4.337 -5.276 -3.232 1.00 . A A . 26 ALA C 1 1
13 6928 1 1 27 ALA CA C 4.676 -6.673 -2.783 1.00 . A A . 26 ALA CA 1 1
13 6929 1 1 27 ALA CB C 3.502 -7.627 -3.101 1.00 . A A . 26 ALA CB 1 1
13 6930 1 1 27 ALA H H 4.139 -6.730 -0.744 1.00 . A A . 26 ALA H 1 1
13 6931 1 1 27 ALA HA H 5.560 -7.064 -3.315 1.00 . A A . 26 ALA HA 1 1
13 6932 1 1 27 ALA HB1 H 2.560 -7.235 -2.688 1.00 . A A . 26 ALA HB1 1 1
13 6933 1 1 27 ALA HB2 H 3.397 -7.735 -4.188 1.00 . A A . 26 ALA HB2 1 1
13 6934 1 1 27 ALA HB3 H 3.703 -8.619 -2.664 1.00 . A A . 26 ALA HB3 1 1
13 6935 1 1 27 ALA N N 4.925 -6.649 -1.349 1.00 . A A . 26 ALA N 1 1
13 6936 1 1 27 ALA O O 3.703 -4.563 -2.468 1.00 . A A . 26 ALA O 1 1
13 6937 1 1 28 ASP C C 3.007 -3.416 -5.295 1.00 . A A . 27 ASP C 1 1
13 6938 1 1 28 ASP CA C 4.456 -3.511 -4.898 1.00 . A A . 27 ASP CA 1 1
13 6939 1 1 28 ASP CB C 5.396 -3.070 -6.049 1.00 . A A . 27 ASP CB 1 1
13 6940 1 1 28 ASP CG C 5.389 -1.573 -6.213 1.00 . A A . 27 ASP CG 1 1
13 6941 1 1 28 ASP H H 5.257 -5.478 -5.060 1.00 . A A . 27 ASP H 1 1
13 6942 1 1 28 ASP HA H 4.631 -2.821 -4.068 1.00 . A A . 27 ASP HA 1 1
13 6943 1 1 28 ASP HB2 H 6.426 -3.378 -5.811 1.00 . A A . 27 ASP HB2 1 1
13 6944 1 1 28 ASP HB3 H 5.091 -3.556 -6.988 1.00 . A A . 27 ASP HB3 1 1
13 6945 1 1 28 ASP N N 4.754 -4.867 -4.450 1.00 . A A . 27 ASP N 1 1
13 6946 1 1 28 ASP O O 2.374 -4.440 -5.485 1.00 . A A . 27 ASP O 1 1
13 6947 1 1 28 ASP OD1 O 4.498 -1.054 -6.940 1.00 . A A . 27 ASP OD1 1 1
13 6948 1 1 28 ASP OD2 O 6.272 -0.903 -5.613 1.00 . A A . 27 ASP OD2 1 1
13 6949 1 1 29 LYS C C 0.942 -2.723 -7.226 1.00 . A A . 28 LYS C 1 1
13 6950 1 1 29 LYS CA C 1.108 -2.025 -5.901 1.00 . A A . 28 LYS CA 1 1
13 6951 1 1 29 LYS CB C 0.749 -0.522 -6.067 1.00 . A A . 28 LYS CB 1 1
13 6952 1 1 29 LYS CD C 1.865 1.397 -4.653 1.00 . A A . 28 LYS CD 1 1
13 6953 1 1 29 LYS CE C 1.231 2.774 -4.970 1.00 . A A . 28 LYS CE 1 1
13 6954 1 1 29 LYS CG C 0.841 0.230 -4.706 1.00 . A A . 28 LYS CG 1 1
13 6955 1 1 29 LYS H H 3.019 -1.364 -5.236 1.00 . A A . 28 LYS H 1 1
13 6956 1 1 29 LYS HA H 0.419 -2.482 -5.173 1.00 . A A . 28 LYS HA 1 1
13 6957 1 1 29 LYS HB2 H 1.412 -0.076 -6.824 1.00 . A A . 28 LYS HB2 1 1
13 6958 1 1 29 LYS HB3 H -0.284 -0.464 -6.445 1.00 . A A . 28 LYS HB3 1 1
13 6959 1 1 29 LYS HD2 H 2.251 1.472 -3.624 1.00 . A A . 28 LYS HD2 1 1
13 6960 1 1 29 LYS HD3 H 2.724 1.206 -5.311 1.00 . A A . 28 LYS HD3 1 1
13 6961 1 1 29 LYS HE2 H 0.437 2.991 -4.238 1.00 . A A . 28 LYS HE2 1 1
13 6962 1 1 29 LYS HE3 H 2.013 3.544 -4.862 1.00 . A A . 28 LYS HE3 1 1
13 6963 1 1 29 LYS HG2 H -0.155 0.590 -4.407 1.00 . A A . 28 LYS HG2 1 1
13 6964 1 1 29 LYS HG3 H 1.169 -0.494 -3.952 1.00 . A A . 28 LYS HG3 1 1
13 6965 1 1 29 LYS HZ1 H 1.427 2.630 -7.077 1.00 . A A . 28 LYS HZ1 1 1
13 6966 1 1 29 LYS HZ2 H 0.309 3.858 -6.518 1.00 . A A . 28 LYS HZ2 1 1
13 6967 1 1 29 LYS HZ3 H -0.165 2.187 -6.468 1.00 . A A . 28 LYS HZ3 1 1
13 6968 1 1 29 LYS N N 2.478 -2.182 -5.429 1.00 . A A . 28 LYS N 1 1
13 6969 1 1 29 LYS NZ N 0.673 2.854 -6.334 1.00 . A A . 28 LYS NZ 1 1
13 6970 1 1 29 LYS O O -0.143 -3.229 -7.472 1.00 . A A . 28 LYS O 1 1
13 6971 1 1 30 PHE C C 2.603 -4.707 -9.456 1.00 . A A . 29 PHE C 1 1
13 6972 1 1 30 PHE CA C 1.877 -3.380 -9.393 1.00 . A A . 29 PHE CA 1 1
13 6973 1 1 30 PHE CB C 2.412 -2.366 -10.442 1.00 . A A . 29 PHE CB 1 1
13 6974 1 1 30 PHE CD1 C 1.514 -3.143 -12.696 1.00 . A A . 29 PHE CD1 1 1
13 6975 1 1 30 PHE CD2 C 0.489 -1.227 -11.640 1.00 . A A . 29 PHE CD2 1 1
13 6976 1 1 30 PHE CE1 C 0.639 -3.013 -13.777 1.00 . A A . 29 PHE CE1 1 1
13 6977 1 1 30 PHE CE2 C -0.371 -1.085 -12.729 1.00 . A A . 29 PHE CE2 1 1
13 6978 1 1 30 PHE CG C 1.446 -2.247 -11.625 1.00 . A A . 29 PHE CG 1 1
13 6979 1 1 30 PHE CZ C -0.298 -1.978 -13.798 1.00 . A A . 29 PHE CZ 1 1
13 6980 1 1 30 PHE H H 2.880 -2.359 -7.835 1.00 . A A . 29 PHE H 1 1
13 6981 1 1 30 PHE HA H 0.824 -3.583 -9.634 1.00 . A A . 29 PHE HA 1 1
13 6982 1 1 30 PHE HB2 H 2.492 -1.368 -9.984 1.00 . A A . 29 PHE HB2 1 1
13 6983 1 1 30 PHE HB3 H 3.421 -2.638 -10.789 1.00 . A A . 29 PHE HB3 1 1
13 6984 1 1 30 PHE HD1 H 2.245 -3.942 -12.696 1.00 . A A . 29 PHE HD1 1 1
13 6985 1 1 30 PHE HD2 H 0.404 -0.538 -10.806 1.00 . A A . 29 PHE HD2 1 1
13 6986 1 1 30 PHE HE1 H 0.687 -3.718 -14.599 1.00 . A A . 29 PHE HE1 1 1
13 6987 1 1 30 PHE HE2 H -1.098 -0.280 -12.743 1.00 . A A . 29 PHE HE2 1 1
13 6988 1 1 30 PHE HZ H -0.968 -1.869 -14.644 1.00 . A A . 29 PHE HZ 1 1
13 6989 1 1 30 PHE N N 1.995 -2.759 -8.078 1.00 . A A . 29 PHE N 1 1
13 6990 1 1 30 PHE O O 3.064 -5.077 -10.524 1.00 . A A . 29 PHE O 1 1
13 6991 1 1 31 ASP C C 3.018 -7.569 -7.177 1.00 . A A . 30 ASP C 1 1
13 6992 1 1 31 ASP CA C 3.447 -6.723 -8.377 1.00 . A A . 30 ASP CA 1 1
13 6993 1 1 31 ASP CB C 4.968 -6.425 -8.358 1.00 . A A . 30 ASP CB 1 1
13 6994 1 1 31 ASP CG C 5.794 -7.637 -8.693 1.00 . A A . 30 ASP CG 1 1
13 6995 1 1 31 ASP H H 2.349 -5.157 -7.455 1.00 . A A . 30 ASP H 1 1
13 6996 1 1 31 ASP HA H 3.189 -7.271 -9.298 1.00 . A A . 30 ASP HA 1 1
13 6997 1 1 31 ASP HB2 H 5.204 -5.643 -9.095 1.00 . A A . 30 ASP HB2 1 1
13 6998 1 1 31 ASP HB3 H 5.248 -6.055 -7.364 1.00 . A A . 30 ASP HB3 1 1
13 6999 1 1 31 ASP N N 2.723 -5.454 -8.334 1.00 . A A . 30 ASP N 1 1
13 7000 1 1 31 ASP O O 2.292 -7.092 -6.306 1.00 . A A . 30 ASP O 1 1
13 7001 1 1 31 ASP OD1 O 5.859 -7.994 -9.901 1.00 . A A . 30 ASP OD1 1 1
13 7002 1 1 31 ASP OD2 O 6.382 -8.239 -7.756 1.00 . A A . 30 ASP OD2 1 1
13 7003 1 1 32 NH2 HN1 H 3.161 -9.412 -6.314 1.00 . A A . 31 NH2 HN1 1 1
13 7004 1 1 32 NH2 HN2 H 3.989 -9.271 -7.815 1.00 . A A . 31 NH2 HN2 1 1
13 7005 1 1 32 NH2 N N 3.432 -8.853 -7.099 1.00 . A A . 31 NH2 N 1 1
13 7006 2 2 1 AQN C1 C 2.219 1.565 7.726 1.00 . B A . 32 AQN C1 1 1
13 7007 2 2 1 AQN C10 C -0.180 0.744 10.568 1.00 . B A . 32 AQN C10 1 1
13 7008 2 2 1 AQN C11 C 0.971 1.336 9.786 1.00 . B A . 32 AQN C11 1 1
13 7009 2 2 1 AQN C12 C 1.872 2.192 10.420 1.00 . B A . 32 AQN C12 1 1
13 7010 2 2 1 AQN C13 C 2.965 2.704 9.720 1.00 . B A . 32 AQN C13 1 1
13 7011 2 2 1 AQN C14 C 3.170 2.349 8.385 1.00 . B A . 32 AQN C14 1 1
13 7012 2 2 1 AQN C2 C 1.134 1.033 8.432 1.00 . B A . 32 AQN C2 1 1
13 7013 2 2 1 AQN C3 C 0.141 0.122 7.748 1.00 . B A . 32 AQN C3 1 1
13 7014 2 2 1 AQN C4 C -1.031 -0.442 8.522 1.00 . B A . 32 AQN C4 1 1
13 7015 2 2 1 AQN C5 C -1.979 -1.247 7.890 1.00 . B A . 32 AQN C5 1 1
13 7016 2 2 1 AQN C6 C -3.033 -1.812 8.610 1.00 . B A . 32 AQN C6 1 1
13 7017 2 2 1 AQN C7 C -3.153 -1.553 9.976 1.00 . B A . 32 AQN C7 1 1
13 7018 2 2 1 AQN C8 C -2.229 -0.721 10.608 1.00 . B A . 32 AQN C8 1 1
13 7019 2 2 1 AQN C9 C -1.173 -0.163 9.882 1.00 . B A . 32 AQN C9 1 1
13 7020 2 2 1 AQN H1 H 2.333 1.365 6.665 1.00 . B A . 32 AQN H1 1 1
13 7021 2 2 1 AQN H12 H 1.732 2.465 11.460 1.00 . B A . 32 AQN H12 1 1
13 7022 2 2 1 AQN H13 H 3.652 3.375 10.221 1.00 . B A . 32 AQN H13 1 1
13 7023 2 2 1 AQN H5 H -1.905 -1.441 6.834 1.00 . B A . 32 AQN H5 1 1
13 7024 2 2 1 AQN H6 H -3.754 -2.447 8.111 1.00 . B A . 32 AQN H6 1 1
13 7025 2 2 1 AQN H7 H -3.960 -1.997 10.545 1.00 . B A . 32 AQN H7 1 1
13 7026 2 2 1 AQN H8 H -2.334 -0.514 11.666 1.00 . B A . 32 AQN H8 1 1
13 7027 2 2 1 AQN O10 O -0.307 0.992 11.756 1.00 . B A . 32 AQN O10 1 1
13 7028 2 2 1 AQN O3 O 0.289 -0.166 6.571 1.00 . B A . 32 AQN O3 1 1
13 7029 2 2 1 AQN OS1 O 5.234 1.723 6.914 1.00 . B A . 32 AQN OS1 1 1
13 7030 2 2 1 AQN OS2 O 4.071 3.773 6.479 1.00 . B A . 32 AQN OS2 1 1
13 7031 2 2 1 AQN OS3 O 5.437 3.712 8.427 1.00 . B A . 32 AQN OS3 1 1
13 7032 2 2 1 AQN S15 S 4.640 2.886 7.539 1.00 . B A . 32 AQN S15 1 1
13 7033 3 3 1 ZN ZN ZN 0.247 -6.702 0.811 1.00 . C A . 33 ZN ZN 1 1
14 7034 1 1 1 ACE C C -0.103 10.661 6.235 1.00 . A A . 0 ACE C 1 1
14 7035 1 1 1 ACE CH3 C 0.483 11.530 7.321 1.00 . A A . 0 ACE CH3 1 1
14 7036 1 1 1 ACE H1 H 0.008 11.303 8.276 1.00 . A A . 0 ACE H1 1 1
14 7037 1 1 1 ACE H2 H 0.320 12.582 7.085 1.00 . A A . 0 ACE H2 1 1
14 7038 1 1 1 ACE H3 H 1.555 11.344 7.386 1.00 . A A . 0 ACE H3 1 1
14 7039 1 1 1 ACE O O 0.628 9.890 5.596 1.00 . A A . 0 ACE O 1 1
14 7040 1 1 2 LYS C C -1.977 10.753 3.709 1.00 . A A . 1 LYS C 1 1
14 7041 1 1 2 LYS CA C -2.115 10.024 5.024 1.00 . A A . 1 LYS CA 1 1
14 7042 1 1 2 LYS CB C -3.606 9.858 5.420 1.00 . A A . 1 LYS CB 1 1
14 7043 1 1 2 LYS CD C -5.882 8.874 4.762 1.00 . A A . 1 LYS CD 1 1
14 7044 1 1 2 LYS CE C -6.794 9.172 3.545 1.00 . A A . 1 LYS CE 1 1
14 7045 1 1 2 LYS CG C -4.381 8.999 4.385 1.00 . A A . 1 LYS CG 1 1
14 7046 1 1 2 LYS H H -1.949 11.480 6.569 1.00 . A A . 1 LYS H 1 1
14 7047 1 1 2 LYS HA H -1.684 9.012 4.957 1.00 . A A . 1 LYS HA 1 1
14 7048 1 1 2 LYS HB2 H -3.658 9.364 6.404 1.00 . A A . 1 LYS HB2 1 1
14 7049 1 1 2 LYS HB3 H -4.079 10.848 5.499 1.00 . A A . 1 LYS HB3 1 1
14 7050 1 1 2 LYS HD2 H -6.083 7.856 5.133 1.00 . A A . 1 LYS HD2 1 1
14 7051 1 1 2 LYS HD3 H -6.144 9.585 5.562 1.00 . A A . 1 LYS HD3 1 1
14 7052 1 1 2 LYS HE2 H -6.598 10.197 3.187 1.00 . A A . 1 LYS HE2 1 1
14 7053 1 1 2 LYS HE3 H -6.569 8.460 2.733 1.00 . A A . 1 LYS HE3 1 1
14 7054 1 1 2 LYS HG2 H -4.286 9.466 3.395 1.00 . A A . 1 LYS HG2 1 1
14 7055 1 1 2 LYS HG3 H -3.930 7.998 4.324 1.00 . A A . 1 LYS HG3 1 1
14 7056 1 1 2 LYS HZ1 H -8.477 8.077 4.244 1.00 . A A . 1 LYS HZ1 1 1
14 7057 1 1 2 LYS HZ2 H -8.842 9.304 3.049 1.00 . A A . 1 LYS HZ2 1 1
14 7058 1 1 2 LYS HZ3 H -8.478 9.776 4.686 1.00 . A A . 1 LYS HZ3 1 1
14 7059 1 1 2 LYS N N -1.426 10.806 6.043 1.00 . A A . 1 LYS N 1 1
14 7060 1 1 2 LYS NZ N -8.222 9.071 3.906 1.00 . A A . 1 LYS NZ 1 1
14 7061 1 1 2 LYS O O -2.815 11.590 3.410 1.00 . A A . 1 LYS O 1 1
14 7062 1 1 3 PHE C C -1.513 10.217 0.567 1.00 . A A . 2 PHE C 1 1
14 7063 1 1 3 PHE CA C -0.811 11.076 1.591 1.00 . A A . 2 PHE CA 1 1
14 7064 1 1 3 PHE CB C 0.683 11.265 1.228 1.00 . A A . 2 PHE CB 1 1
14 7065 1 1 3 PHE CD1 C 1.117 13.603 2.096 1.00 . A A . 2 PHE CD1 1 1
14 7066 1 1 3 PHE CD2 C 2.213 11.759 3.205 1.00 . A A . 2 PHE CD2 1 1
14 7067 1 1 3 PHE CE1 C 1.762 14.502 2.949 1.00 . A A . 2 PHE CE1 1 1
14 7068 1 1 3 PHE CE2 C 2.869 12.658 4.050 1.00 . A A . 2 PHE CE2 1 1
14 7069 1 1 3 PHE CG C 1.354 12.231 2.208 1.00 . A A . 2 PHE CG 1 1
14 7070 1 1 3 PHE CZ C 2.647 14.031 3.919 1.00 . A A . 2 PHE CZ 1 1
14 7071 1 1 3 PHE H H -0.259 9.755 3.166 1.00 . A A . 2 PHE H 1 1
14 7072 1 1 3 PHE HA H -1.277 12.073 1.575 1.00 . A A . 2 PHE HA 1 1
14 7073 1 1 3 PHE HB2 H 1.207 10.298 1.239 1.00 . A A . 2 PHE HB2 1 1
14 7074 1 1 3 PHE HB3 H 0.767 11.687 0.215 1.00 . A A . 2 PHE HB3 1 1
14 7075 1 1 3 PHE HD1 H 0.435 13.981 1.343 1.00 . A A . 2 PHE HD1 1 1
14 7076 1 1 3 PHE HD2 H 2.383 10.695 3.329 1.00 . A A . 2 PHE HD2 1 1
14 7077 1 1 3 PHE HE1 H 1.574 15.567 2.857 1.00 . A A . 2 PHE HE1 1 1
14 7078 1 1 3 PHE HE2 H 3.551 12.291 4.809 1.00 . A A . 2 PHE HE2 1 1
14 7079 1 1 3 PHE HZ H 3.162 14.729 4.569 1.00 . A A . 2 PHE HZ 1 1
14 7080 1 1 3 PHE N N -0.933 10.448 2.904 1.00 . A A . 2 PHE N 1 1
14 7081 1 1 3 PHE O O -0.861 9.691 -0.317 1.00 . A A . 2 PHE O 1 1
14 7082 1 1 4 GLU C C -3.031 7.853 -0.391 1.00 . A A . 3 GLU C 1 1
14 7083 1 1 4 GLU CA C -3.583 9.257 -0.305 1.00 . A A . 3 GLU CA 1 1
14 7084 1 1 4 GLU CB C -3.642 9.976 -1.676 1.00 . A A . 3 GLU CB 1 1
14 7085 1 1 4 GLU CD C -5.597 10.195 -3.226 1.00 . A A . 3 GLU CD 1 1
14 7086 1 1 4 GLU CG C -4.573 9.239 -2.677 1.00 . A A . 3 GLU CG 1 1
14 7087 1 1 4 GLU H H -3.369 10.546 1.373 1.00 . A A . 3 GLU H 1 1
14 7088 1 1 4 GLU HA H -4.623 9.168 0.051 1.00 . A A . 3 GLU HA 1 1
14 7089 1 1 4 GLU HB2 H -4.029 10.991 -1.487 1.00 . A A . 3 GLU HB2 1 1
14 7090 1 1 4 GLU HB3 H -2.635 10.077 -2.107 1.00 . A A . 3 GLU HB3 1 1
14 7091 1 1 4 GLU HG2 H -3.979 8.830 -3.509 1.00 . A A . 3 GLU HG2 1 1
14 7092 1 1 4 GLU HG3 H -5.103 8.403 -2.198 1.00 . A A . 3 GLU HG3 1 1
14 7093 1 1 4 GLU N N -2.851 10.071 0.662 1.00 . A A . 3 GLU N 1 1
14 7094 1 1 4 GLU O O -2.577 7.425 -1.440 1.00 . A A . 3 GLU O 1 1
14 7095 1 1 4 GLU OE1 O -5.236 10.998 -4.128 1.00 . A A . 3 GLU OE1 1 1
14 7096 1 1 4 GLU OE2 O -6.765 10.154 -2.755 1.00 . A A . 3 GLU OE2 1 1
14 7097 1 1 5 ASP C C -3.353 4.844 -0.225 1.00 . A A . 4 ASP C 1 1
14 7098 1 1 5 ASP CA C -2.679 5.731 0.806 1.00 . A A . 4 ASP CA 1 1
14 7099 1 1 5 ASP CB C -3.000 5.229 2.238 1.00 . A A . 4 ASP CB 1 1
14 7100 1 1 5 ASP CG C -4.433 5.477 2.646 1.00 . A A . 4 ASP CG 1 1
14 7101 1 1 5 ASP H H -3.436 7.575 1.581 1.00 . A A . 4 ASP H 1 1
14 7102 1 1 5 ASP HA H -1.589 5.682 0.645 1.00 . A A . 4 ASP HA 1 1
14 7103 1 1 5 ASP HB2 H -2.803 4.156 2.314 1.00 . A A . 4 ASP HB2 1 1
14 7104 1 1 5 ASP HB3 H -2.341 5.751 2.946 1.00 . A A . 4 ASP HB3 1 1
14 7105 1 1 5 ASP N N -3.099 7.132 0.748 1.00 . A A . 4 ASP N 1 1
14 7106 1 1 5 ASP O O -4.253 5.322 -0.896 1.00 . A A . 4 ASP O 1 1
14 7107 1 1 5 ASP OD1 O -5.296 5.670 1.749 1.00 . A A . 4 ASP OD1 1 1
14 7108 1 1 5 ASP OD2 O -4.711 5.485 3.875 1.00 . A A . 4 ASP OD2 1 1
14 7109 1 1 6 TRP C C -3.795 1.290 -0.782 1.00 . A A . 5 TRP C 1 1
14 7110 1 1 6 TRP CA C -3.512 2.656 -1.357 1.00 . A A . 5 TRP CA 1 1
14 7111 1 1 6 TRP CB C -2.551 2.465 -2.552 1.00 . A A . 5 TRP CB 1 1
14 7112 1 1 6 TRP CD1 C -0.232 3.087 -1.783 1.00 . A A . 5 TRP CD1 1 1
14 7113 1 1 6 TRP CD2 C -0.453 0.820 -2.016 1.00 . A A . 5 TRP CD2 1 1
14 7114 1 1 6 TRP CE2 C 0.828 1.168 -1.637 1.00 . A A . 5 TRP CE2 1 1
14 7115 1 1 6 TRP CE3 C -0.816 -0.510 -2.217 1.00 . A A . 5 TRP CE3 1 1
14 7116 1 1 6 TRP CG C -1.139 2.159 -2.125 1.00 . A A . 5 TRP CG 1 1
14 7117 1 1 6 TRP CH2 C 1.508 -1.106 -1.768 1.00 . A A . 5 TRP CH2 1 1
14 7118 1 1 6 TRP CZ2 C 1.834 0.221 -1.470 1.00 . A A . 5 TRP CZ2 1 1
14 7119 1 1 6 TRP CZ3 C 0.200 -1.467 -2.119 1.00 . A A . 5 TRP CZ3 1 1
14 7120 1 1 6 TRP H H -2.183 3.201 0.203 1.00 . A A . 5 TRP H 1 1
14 7121 1 1 6 TRP HA H -4.467 3.054 -1.732 1.00 . A A . 5 TRP HA 1 1
14 7122 1 1 6 TRP HB2 H -2.913 1.665 -3.212 1.00 . A A . 5 TRP HB2 1 1
14 7123 1 1 6 TRP HB3 H -2.539 3.407 -3.120 1.00 . A A . 5 TRP HB3 1 1
14 7124 1 1 6 TRP HD1 H -0.457 4.150 -1.770 1.00 . A A . 5 TRP HD1 1 1
14 7125 1 1 6 TRP HE1 H 1.756 3.007 -1.200 1.00 . A A . 5 TRP HE1 1 1
14 7126 1 1 6 TRP HE3 H -1.835 -0.782 -2.451 1.00 . A A . 5 TRP HE3 1 1
14 7127 1 1 6 TRP HH2 H 2.274 -1.870 -1.733 1.00 . A A . 5 TRP HH2 1 1
14 7128 1 1 6 TRP HZ2 H 2.826 0.492 -1.134 1.00 . A A . 5 TRP HZ2 1 1
14 7129 1 1 6 TRP HZ3 H -0.004 -2.510 -2.320 1.00 . A A . 5 TRP HZ3 1 1
14 7130 1 1 6 TRP N N -2.930 3.558 -0.358 1.00 . A A . 5 TRP N 1 1
14 7131 1 1 6 TRP NE1 N 0.904 2.506 -1.490 1.00 . A A . 5 TRP NE1 1 1
14 7132 1 1 6 TRP O O -3.224 0.969 0.248 1.00 . A A . 5 TRP O 1 1
14 7133 1 1 7 LEU C C -4.225 -1.874 -1.632 1.00 . A A . 6 LEU C 1 1
14 7134 1 1 7 LEU CA C -5.043 -0.817 -0.931 1.00 . A A . 6 LEU CA 1 1
14 7135 1 1 7 LEU CB C -6.562 -1.087 -1.140 1.00 . A A . 6 LEU CB 1 1
14 7136 1 1 7 LEU CD1 C -7.545 -0.929 1.220 1.00 . A A . 6 LEU CD1 1 1
14 7137 1 1 7 LEU CD2 C -8.497 -2.591 -0.419 1.00 . A A . 6 LEU CD2 1 1
14 7138 1 1 7 LEU CG C -7.199 -1.879 0.039 1.00 . A A . 6 LEU CG 1 1
14 7139 1 1 7 LEU H H -5.077 0.779 -2.320 1.00 . A A . 6 LEU H 1 1
14 7140 1 1 7 LEU HA H -4.834 -0.845 0.141 1.00 . A A . 6 LEU HA 1 1
14 7141 1 1 7 LEU HB2 H -7.101 -0.131 -1.233 1.00 . A A . 6 LEU HB2 1 1
14 7142 1 1 7 LEU HB3 H -6.696 -1.637 -2.086 1.00 . A A . 6 LEU HB3 1 1
14 7143 1 1 7 LEU HD11 H -8.369 -0.252 0.939 1.00 . A A . 6 LEU HD11 1 1
14 7144 1 1 7 LEU HD12 H -6.688 -0.309 1.512 1.00 . A A . 6 LEU HD12 1 1
14 7145 1 1 7 LEU HD13 H -7.859 -1.518 2.096 1.00 . A A . 6 LEU HD13 1 1
14 7146 1 1 7 LEU HD21 H -9.208 -1.858 -0.831 1.00 . A A . 6 LEU HD21 1 1
14 7147 1 1 7 LEU HD22 H -8.966 -3.105 0.434 1.00 . A A . 6 LEU HD22 1 1
14 7148 1 1 7 LEU HD23 H -8.267 -3.341 -1.192 1.00 . A A . 6 LEU HD23 1 1
14 7149 1 1 7 LEU HG H -6.496 -2.656 0.380 1.00 . A A . 6 LEU HG 1 1
14 7150 1 1 7 LEU N N -4.671 0.496 -1.451 1.00 . A A . 6 LEU N 1 1
14 7151 1 1 7 LEU O O -4.195 -1.863 -2.854 1.00 . A A . 6 LEU O 1 1
14 7152 1 1 8 CYS C C -3.686 -4.815 -2.190 1.00 . A A . 7 CYS C 1 1
14 7153 1 1 8 CYS CA C -2.757 -3.815 -1.558 1.00 . A A . 7 CYS CA 1 1
14 7154 1 1 8 CYS CB C -1.781 -4.463 -0.543 1.00 . A A . 7 CYS CB 1 1
14 7155 1 1 8 CYS H H -3.621 -2.808 0.103 1.00 . A A . 7 CYS H 1 1
14 7156 1 1 8 CYS HA H -2.168 -3.346 -2.357 1.00 . A A . 7 CYS HA 1 1
14 7157 1 1 8 CYS HB2 H -1.068 -3.700 -0.201 1.00 . A A . 7 CYS HB2 1 1
14 7158 1 1 8 CYS HB3 H -2.339 -4.857 0.315 1.00 . A A . 7 CYS HB3 1 1
14 7159 1 1 8 CYS N N -3.559 -2.792 -0.894 1.00 . A A . 7 CYS N 1 1
14 7160 1 1 8 CYS O O -4.779 -4.990 -1.671 1.00 . A A . 7 CYS O 1 1
14 7161 1 1 8 CYS SG S -0.815 -5.853 -1.197 1.00 . A A . 7 CYS SG 1 1
14 7162 1 1 9 ASN C C -3.543 -7.793 -3.808 1.00 . A A . 8 ASN C 1 1
14 7163 1 1 9 ASN CA C -4.125 -6.412 -3.996 1.00 . A A . 8 ASN CA 1 1
14 7164 1 1 9 ASN CB C -4.218 -5.952 -5.474 1.00 . A A . 8 ASN CB 1 1
14 7165 1 1 9 ASN CG C -5.449 -6.451 -6.195 1.00 . A A . 8 ASN CG 1 1
14 7166 1 1 9 ASN H H -2.351 -5.306 -3.689 1.00 . A A . 8 ASN H 1 1
14 7167 1 1 9 ASN HA H -5.143 -6.406 -3.571 1.00 . A A . 8 ASN HA 1 1
14 7168 1 1 9 ASN HB2 H -4.269 -4.853 -5.467 1.00 . A A . 8 ASN HB2 1 1
14 7169 1 1 9 ASN HB3 H -3.311 -6.252 -6.018 1.00 . A A . 8 ASN HB3 1 1
14 7170 1 1 9 ASN HD21 H -5.143 -5.182 -7.773 1.00 . A A . 8 ASN HD21 1 1
14 7171 1 1 9 ASN HD22 H -6.553 -6.174 -7.888 1.00 . A A . 8 ASN HD22 1 1
14 7172 1 1 9 ASN N N -3.265 -5.455 -3.307 1.00 . A A . 8 ASN N 1 1
14 7173 1 1 9 ASN ND2 N -5.736 -5.888 -7.387 1.00 . A A . 8 ASN ND2 1 1
14 7174 1 1 9 ASN O O -3.448 -8.564 -4.750 1.00 . A A . 8 ASN O 1 1
14 7175 1 1 9 ASN OD1 O -6.146 -7.324 -5.699 1.00 . A A . 8 ASN OD1 1 1
14 7176 1 1 10 LYS C C -2.996 -9.709 -0.792 1.00 . A A . 9 LYS C 1 1
14 7177 1 1 10 LYS CA C -2.527 -9.354 -2.191 1.00 . A A . 9 LYS CA 1 1
14 7178 1 1 10 LYS CB C -0.981 -9.220 -2.270 1.00 . A A . 9 LYS CB 1 1
14 7179 1 1 10 LYS CD C -0.074 -10.681 -4.255 1.00 . A A . 9 LYS CD 1 1
14 7180 1 1 10 LYS CE C -1.098 -11.652 -4.896 1.00 . A A . 9 LYS CE 1 1
14 7181 1 1 10 LYS CG C -0.225 -10.505 -2.714 1.00 . A A . 9 LYS CG 1 1
14 7182 1 1 10 LYS H H -3.247 -7.391 -1.837 1.00 . A A . 9 LYS H 1 1
14 7183 1 1 10 LYS HA H -2.873 -10.136 -2.879 1.00 . A A . 9 LYS HA 1 1
14 7184 1 1 10 LYS HB2 H -0.714 -8.386 -2.937 1.00 . A A . 9 LYS HB2 1 1
14 7185 1 1 10 LYS HB3 H -0.590 -8.967 -1.275 1.00 . A A . 9 LYS HB3 1 1
14 7186 1 1 10 LYS HD2 H -0.120 -9.709 -4.772 1.00 . A A . 9 LYS HD2 1 1
14 7187 1 1 10 LYS HD3 H 0.921 -11.114 -4.447 1.00 . A A . 9 LYS HD3 1 1
14 7188 1 1 10 LYS HE2 H -1.076 -12.614 -4.359 1.00 . A A . 9 LYS HE2 1 1
14 7189 1 1 10 LYS HE3 H -2.113 -11.232 -4.840 1.00 . A A . 9 LYS HE3 1 1
14 7190 1 1 10 LYS HG2 H 0.802 -10.396 -2.320 1.00 . A A . 9 LYS HG2 1 1
14 7191 1 1 10 LYS HG3 H -0.666 -11.397 -2.240 1.00 . A A . 9 LYS HG3 1 1
14 7192 1 1 10 LYS HZ1 H -1.488 -12.555 -6.765 1.00 . A A . 9 LYS HZ1 1 1
14 7193 1 1 10 LYS HZ2 H 0.208 -12.369 -6.416 1.00 . A A . 9 LYS HZ2 1 1
14 7194 1 1 10 LYS HZ3 H -0.750 -10.975 -6.879 1.00 . A A . 9 LYS HZ3 1 1
14 7195 1 1 10 LYS N N -3.146 -8.079 -2.547 1.00 . A A . 9 LYS N 1 1
14 7196 1 1 10 LYS NZ N -0.759 -11.896 -6.313 1.00 . A A . 9 LYS NZ 1 1
14 7197 1 1 10 LYS O O -3.640 -10.734 -0.638 1.00 . A A . 9 LYS O 1 1
14 7198 1 1 11 CYS C C -4.380 -8.215 1.941 1.00 . A A . 10 CYS C 1 1
14 7199 1 1 11 CYS CA C -3.187 -9.077 1.583 1.00 . A A . 10 CYS CA 1 1
14 7200 1 1 11 CYS CB C -2.024 -8.748 2.549 1.00 . A A . 10 CYS CB 1 1
14 7201 1 1 11 CYS H H -2.174 -8.024 0.075 1.00 . A A . 10 CYS H 1 1
14 7202 1 1 11 CYS HA H -3.455 -10.135 1.730 1.00 . A A . 10 CYS HA 1 1
14 7203 1 1 11 CYS HB2 H -2.291 -9.069 3.560 1.00 . A A . 10 CYS HB2 1 1
14 7204 1 1 11 CYS HB3 H -1.111 -9.277 2.240 1.00 . A A . 10 CYS HB3 1 1
14 7205 1 1 11 CYS N N -2.705 -8.855 0.222 1.00 . A A . 10 CYS N 1 1
14 7206 1 1 11 CYS O O -4.840 -8.317 3.067 1.00 . A A . 10 CYS O 1 1
14 7207 1 1 11 CYS SG S -1.727 -6.955 2.573 1.00 . A A . 10 CYS SG 1 1
14 7208 1 1 12 CYS C C -5.938 -5.662 2.490 1.00 . A A . 11 CYS C 1 1
14 7209 1 1 12 CYS CA C -6.097 -6.592 1.309 1.00 . A A . 11 CYS CA 1 1
14 7210 1 1 12 CYS CB C -7.295 -7.562 1.462 1.00 . A A . 11 CYS CB 1 1
14 7211 1 1 12 CYS H H -4.521 -7.278 0.107 1.00 . A A . 11 CYS H 1 1
14 7212 1 1 12 CYS HA H -6.299 -5.949 0.436 1.00 . A A . 11 CYS HA 1 1
14 7213 1 1 12 CYS HB2 H -7.206 -8.374 0.724 1.00 . A A . 11 CYS HB2 1 1
14 7214 1 1 12 CYS HB3 H -7.316 -8.005 2.469 1.00 . A A . 11 CYS HB3 1 1
14 7215 1 1 12 CYS HG H -8.762 -6.551 0.165 1.00 . A A . 11 CYS HG 1 1
14 7216 1 1 12 CYS N N -4.900 -7.369 1.023 1.00 . A A . 11 CYS N 1 1
14 7217 1 1 12 CYS O O -6.878 -5.540 3.260 1.00 . A A . 11 CYS O 1 1
14 7218 1 1 12 CYS SG S -8.867 -6.691 1.157 1.00 . A A . 11 CYS SG 1 1
14 7219 1 1 13 LEU C C -4.252 -2.683 3.089 1.00 . A A . 12 LEU C 1 1
14 7220 1 1 13 LEU CA C -4.557 -4.029 3.707 1.00 . A A . 12 LEU CA 1 1
14 7221 1 1 13 LEU CB C -3.332 -4.425 4.583 1.00 . A A . 12 LEU CB 1 1
14 7222 1 1 13 LEU CD1 C -4.121 -4.096 7.027 1.00 . A A . 12 LEU CD1 1 1
14 7223 1 1 13 LEU CD2 C -1.732 -3.562 6.410 1.00 . A A . 12 LEU CD2 1 1
14 7224 1 1 13 LEU CG C -3.192 -3.586 5.892 1.00 . A A . 12 LEU CG 1 1
14 7225 1 1 13 LEU H H -4.018 -5.131 1.980 1.00 . A A . 12 LEU H 1 1
14 7226 1 1 13 LEU HA H -5.449 -3.973 4.346 1.00 . A A . 12 LEU HA 1 1
14 7227 1 1 13 LEU HB2 H -3.406 -5.491 4.836 1.00 . A A . 12 LEU HB2 1 1
14 7228 1 1 13 LEU HB3 H -2.432 -4.285 3.966 1.00 . A A . 12 LEU HB3 1 1
14 7229 1 1 13 LEU HD11 H -4.107 -3.378 7.864 1.00 . A A . 12 LEU HD11 1 1
14 7230 1 1 13 LEU HD12 H -3.764 -5.066 7.402 1.00 . A A . 12 LEU HD12 1 1
14 7231 1 1 13 LEU HD13 H -5.163 -4.204 6.681 1.00 . A A . 12 LEU HD13 1 1
14 7232 1 1 13 LEU HD21 H -1.058 -3.176 5.631 1.00 . A A . 12 LEU HD21 1 1
14 7233 1 1 13 LEU HD22 H -1.408 -4.566 6.712 1.00 . A A . 12 LEU HD22 1 1
14 7234 1 1 13 LEU HD23 H -1.666 -2.902 7.287 1.00 . A A . 12 LEU HD23 1 1
14 7235 1 1 13 LEU HG H -3.446 -2.537 5.698 1.00 . A A . 12 LEU HG 1 1
14 7236 1 1 13 LEU N N -4.764 -4.997 2.630 1.00 . A A . 12 LEU N 1 1
14 7237 1 1 13 LEU O O -3.620 -2.643 2.045 1.00 . A A . 12 LEU O 1 1
14 7238 1 1 14 ASN C C -2.711 -0.096 3.514 1.00 . A A . 13 ASN C 1 1
14 7239 1 1 14 ASN CA C -4.204 -0.253 3.330 1.00 . A A . 13 ASN CA 1 1
14 7240 1 1 14 ASN CB C -4.959 0.803 4.172 1.00 . A A . 13 ASN CB 1 1
14 7241 1 1 14 ASN CG C -4.417 2.181 3.919 1.00 . A A . 13 ASN CG 1 1
14 7242 1 1 14 ASN H H -5.273 -1.651 4.537 1.00 . A A . 13 ASN H 1 1
14 7243 1 1 14 ASN HA H -4.453 -0.084 2.278 1.00 . A A . 13 ASN HA 1 1
14 7244 1 1 14 ASN HB2 H -6.031 0.771 3.915 1.00 . A A . 13 ASN HB2 1 1
14 7245 1 1 14 ASN HB3 H -4.856 0.570 5.242 1.00 . A A . 13 ASN HB3 1 1
14 7246 1 1 14 ASN HD21 H -3.077 2.107 5.480 1.00 . A A . 13 ASN HD21 1 1
14 7247 1 1 14 ASN HD22 H -3.099 3.582 4.603 1.00 . A A . 13 ASN HD22 1 1
14 7248 1 1 14 ASN N N -4.668 -1.576 3.743 1.00 . A A . 13 ASN N 1 1
14 7249 1 1 14 ASN ND2 N -3.450 2.658 4.732 1.00 . A A . 13 ASN ND2 1 1
14 7250 1 1 14 ASN O O -2.165 -0.796 4.349 1.00 . A A . 13 ASN O 1 1
14 7251 1 1 14 ASN OD1 O -4.877 2.813 2.982 1.00 . A A . 13 ASN OD1 1 1
14 7252 1 1 15 ASN C C -0.228 2.439 2.542 1.00 . A A . 14 ASN C 1 1
14 7253 1 1 15 ASN CA C -0.611 1.041 2.955 1.00 . A A . 14 ASN CA 1 1
14 7254 1 1 15 ASN CB C 0.276 0.051 2.165 1.00 . A A . 14 ASN CB 1 1
14 7255 1 1 15 ASN CG C -0.203 -1.335 2.493 1.00 . A A . 14 ASN CG 1 1
14 7256 1 1 15 ASN H H -2.503 1.341 2.044 1.00 . A A . 14 ASN H 1 1
14 7257 1 1 15 ASN HA H -0.399 0.930 4.030 1.00 . A A . 14 ASN HA 1 1
14 7258 1 1 15 ASN HB2 H 0.198 0.260 1.087 1.00 . A A . 14 ASN HB2 1 1
14 7259 1 1 15 ASN HB3 H 1.329 0.183 2.464 1.00 . A A . 14 ASN HB3 1 1
14 7260 1 1 15 ASN HD21 H -1.572 -1.370 0.968 1.00 . A A . 14 ASN HD21 1 1
14 7261 1 1 15 ASN HD22 H -1.552 -2.776 1.973 1.00 . A A . 14 ASN HD22 1 1
14 7262 1 1 15 ASN N N -2.042 0.809 2.754 1.00 . A A . 14 ASN N 1 1
14 7263 1 1 15 ASN ND2 N -1.184 -1.874 1.740 1.00 . A A . 14 ASN ND2 1 1
14 7264 1 1 15 ASN O O -0.839 2.964 1.626 1.00 . A A . 14 ASN O 1 1
14 7265 1 1 15 ASN OD1 O 0.286 -1.916 3.447 1.00 . A A . 14 ASN OD1 1 1
14 7266 1 1 16 PHE C C 1.460 4.682 1.507 1.00 . A A . 15 PHE C 1 1
14 7267 1 1 16 PHE CA C 1.072 4.462 2.951 1.00 . A A . 15 PHE CA 1 1
14 7268 1 1 16 PHE CB C 2.207 4.993 3.867 1.00 . A A . 15 PHE CB 1 1
14 7269 1 1 16 PHE CD1 C 0.817 4.748 6.016 1.00 . A A . 15 PHE CD1 1 1
14 7270 1 1 16 PHE CD2 C 2.325 6.615 5.810 1.00 . A A . 15 PHE CD2 1 1
14 7271 1 1 16 PHE CE1 C 0.468 5.173 7.301 1.00 . A A . 15 PHE CE1 1 1
14 7272 1 1 16 PHE CE2 C 1.968 7.050 7.087 1.00 . A A . 15 PHE CE2 1 1
14 7273 1 1 16 PHE CG C 1.762 5.454 5.265 1.00 . A A . 15 PHE CG 1 1
14 7274 1 1 16 PHE CZ C 1.046 6.322 7.841 1.00 . A A . 15 PHE CZ 1 1
14 7275 1 1 16 PHE H H 1.310 2.554 3.892 1.00 . A A . 15 PHE H 1 1
14 7276 1 1 16 PHE HA H 0.164 5.049 3.156 1.00 . A A . 15 PHE HA 1 1
14 7277 1 1 16 PHE HB2 H 2.965 4.211 4.001 1.00 . A A . 15 PHE HB2 1 1
14 7278 1 1 16 PHE HB3 H 2.690 5.840 3.357 1.00 . A A . 15 PHE HB3 1 1
14 7279 1 1 16 PHE HD1 H 0.339 3.861 5.622 1.00 . A A . 15 PHE HD1 1 1
14 7280 1 1 16 PHE HD2 H 3.052 7.192 5.250 1.00 . A A . 15 PHE HD2 1 1
14 7281 1 1 16 PHE HE1 H -0.255 4.609 7.880 1.00 . A A . 15 PHE HE1 1 1
14 7282 1 1 16 PHE HE2 H 2.406 7.955 7.495 1.00 . A A . 15 PHE HE2 1 1
14 7283 1 1 16 PHE HZ H 0.781 6.648 8.841 1.00 . A A . 15 PHE HZ 1 1
14 7284 1 1 16 PHE N N 0.778 3.051 3.205 1.00 . A A . 15 PHE N 1 1
14 7285 1 1 16 PHE O O 1.837 3.731 0.843 1.00 . A A . 15 PHE O 1 1
14 7286 1 1 17 ARG C C 3.176 6.231 -0.623 1.00 . A A . 16 ARG C 1 1
14 7287 1 1 17 ARG CA C 1.694 6.206 -0.387 1.00 . A A . 16 ARG CA 1 1
14 7288 1 1 17 ARG CB C 1.042 7.516 -0.886 1.00 . A A . 16 ARG CB 1 1
14 7289 1 1 17 ARG CD C 0.571 8.938 -2.973 1.00 . A A . 16 ARG CD 1 1
14 7290 1 1 17 ARG CG C 1.425 7.801 -2.361 1.00 . A A . 16 ARG CG 1 1
14 7291 1 1 17 ARG CZ C 1.877 9.615 -4.944 1.00 . A A . 16 ARG CZ 1 1
14 7292 1 1 17 ARG H H 1.071 6.703 1.585 1.00 . A A . 16 ARG H 1 1
14 7293 1 1 17 ARG HA H 1.281 5.402 -1.004 1.00 . A A . 16 ARG HA 1 1
14 7294 1 1 17 ARG HB2 H -0.045 7.383 -0.791 1.00 . A A . 16 ARG HB2 1 1
14 7295 1 1 17 ARG HB3 H 1.363 8.363 -0.265 1.00 . A A . 16 ARG HB3 1 1
14 7296 1 1 17 ARG HD2 H -0.488 8.656 -2.866 1.00 . A A . 16 ARG HD2 1 1
14 7297 1 1 17 ARG HD3 H 0.690 9.901 -2.454 1.00 . A A . 16 ARG HD3 1 1
14 7298 1 1 17 ARG HE H 0.171 8.524 -5.027 1.00 . A A . 16 ARG HE 1 1
14 7299 1 1 17 ARG HG2 H 2.493 8.062 -2.424 1.00 . A A . 16 ARG HG2 1 1
14 7300 1 1 17 ARG HG3 H 1.257 6.893 -2.961 1.00 . A A . 16 ARG HG3 1 1
14 7301 1 1 17 ARG HH11 H 2.742 10.330 -3.230 1.00 . A A . 16 ARG HH11 1 1
14 7302 1 1 17 ARG HH12 H 3.573 10.730 -4.725 1.00 . A A . 16 ARG HH12 1 1
14 7303 1 1 17 ARG HH21 H 1.338 9.075 -6.843 1.00 . A A . 16 ARG HH21 1 1
14 7304 1 1 17 ARG HH22 H 2.811 10.041 -6.714 1.00 . A A . 16 ARG HH22 1 1
14 7305 1 1 17 ARG N N 1.363 5.939 1.010 1.00 . A A . 16 ARG N 1 1
14 7306 1 1 17 ARG NE N 0.845 8.999 -4.407 1.00 . A A . 16 ARG NE 1 1
14 7307 1 1 17 ARG NH1 N 2.785 10.263 -4.253 1.00 . A A . 16 ARG NH1 1 1
14 7308 1 1 17 ARG NH2 N 2.016 9.578 -6.249 1.00 . A A . 16 ARG NH2 1 1
14 7309 1 1 17 ARG O O 3.632 5.508 -1.495 1.00 . A A . 16 ARG O 1 1
14 7310 1 1 18 LYS C C 5.903 5.648 -0.096 1.00 . A A . 17 LYS C 1 1
14 7311 1 1 18 LYS CA C 5.383 7.059 -0.032 1.00 . A A . 17 LYS CA 1 1
14 7312 1 1 18 LYS CB C 6.098 7.787 1.137 1.00 . A A . 17 LYS CB 1 1
14 7313 1 1 18 LYS CD C 5.072 10.093 0.509 1.00 . A A . 17 LYS CD 1 1
14 7314 1 1 18 LYS CE C 5.442 11.563 0.194 1.00 . A A . 17 LYS CE 1 1
14 7315 1 1 18 LYS CG C 6.354 9.286 0.834 1.00 . A A . 17 LYS CG 1 1
14 7316 1 1 18 LYS H H 3.507 7.634 0.830 1.00 . A A . 17 LYS H 1 1
14 7317 1 1 18 LYS HA H 5.631 7.535 -0.993 1.00 . A A . 17 LYS HA 1 1
14 7318 1 1 18 LYS HB2 H 5.536 7.664 2.076 1.00 . A A . 17 LYS HB2 1 1
14 7319 1 1 18 LYS HB3 H 7.089 7.331 1.284 1.00 . A A . 17 LYS HB3 1 1
14 7320 1 1 18 LYS HD2 H 4.564 9.671 -0.370 1.00 . A A . 17 LYS HD2 1 1
14 7321 1 1 18 LYS HD3 H 4.382 10.058 1.368 1.00 . A A . 17 LYS HD3 1 1
14 7322 1 1 18 LYS HE2 H 5.906 12.022 1.081 1.00 . A A . 17 LYS HE2 1 1
14 7323 1 1 18 LYS HE3 H 6.169 11.588 -0.634 1.00 . A A . 17 LYS HE3 1 1
14 7324 1 1 18 LYS HG2 H 6.847 9.734 1.711 1.00 . A A . 17 LYS HG2 1 1
14 7325 1 1 18 LYS HG3 H 7.048 9.352 -0.019 1.00 . A A . 17 LYS HG3 1 1
14 7326 1 1 18 LYS HZ1 H 4.544 13.371 -0.420 1.00 . A A . 17 LYS HZ1 1 1
14 7327 1 1 18 LYS HZ2 H 3.531 12.377 0.595 1.00 . A A . 17 LYS HZ2 1 1
14 7328 1 1 18 LYS HZ3 H 3.787 11.943 -1.084 1.00 . A A . 17 LYS HZ3 1 1
14 7329 1 1 18 LYS N N 3.931 7.049 0.139 1.00 . A A . 17 LYS N 1 1
14 7330 1 1 18 LYS NZ N 4.259 12.352 -0.201 1.00 . A A . 17 LYS NZ 1 1
14 7331 1 1 18 LYS O O 6.827 5.393 -0.852 1.00 . A A . 17 LYS O 1 1
14 7332 1 1 19 ARG C C 5.378 2.816 -0.772 1.00 . A A . 18 ARG C 1 1
14 7333 1 1 19 ARG CA C 5.763 3.342 0.587 1.00 . A A . 18 ARG CA 1 1
14 7334 1 1 19 ARG CB C 5.133 2.468 1.698 1.00 . A A . 18 ARG CB 1 1
14 7335 1 1 19 ARG CD C 6.997 2.887 3.478 1.00 . A A . 18 ARG CD 1 1
14 7336 1 1 19 ARG CG C 5.485 2.929 3.138 1.00 . A A . 18 ARG CG 1 1
14 7337 1 1 19 ARG CZ C 8.803 1.275 3.095 1.00 . A A . 18 ARG CZ 1 1
14 7338 1 1 19 ARG H H 4.540 4.945 1.273 1.00 . A A . 18 ARG H 1 1
14 7339 1 1 19 ARG HA H 6.857 3.297 0.692 1.00 . A A . 18 ARG HA 1 1
14 7340 1 1 19 ARG HB2 H 4.036 2.473 1.592 1.00 . A A . 18 ARG HB2 1 1
14 7341 1 1 19 ARG HB3 H 5.480 1.440 1.544 1.00 . A A . 18 ARG HB3 1 1
14 7342 1 1 19 ARG HD2 H 7.466 3.642 2.836 1.00 . A A . 18 ARG HD2 1 1
14 7343 1 1 19 ARG HD3 H 7.156 3.190 4.522 1.00 . A A . 18 ARG HD3 1 1
14 7344 1 1 19 ARG HE H 6.859 0.759 3.324 1.00 . A A . 18 ARG HE 1 1
14 7345 1 1 19 ARG HG2 H 5.164 3.968 3.286 1.00 . A A . 18 ARG HG2 1 1
14 7346 1 1 19 ARG HG3 H 4.923 2.287 3.831 1.00 . A A . 18 ARG HG3 1 1
14 7347 1 1 19 ARG HH11 H 9.556 3.167 3.318 1.00 . A A . 18 ARG HH11 1 1
14 7348 1 1 19 ARG HH12 H 10.729 1.923 2.918 1.00 . A A . 18 ARG HH12 1 1
14 7349 1 1 19 ARG HH21 H 8.444 -0.725 2.844 1.00 . A A . 18 ARG HH21 1 1
14 7350 1 1 19 ARG HH22 H 10.131 -0.227 2.693 1.00 . A A . 18 ARG HH22 1 1
14 7351 1 1 19 ARG N N 5.313 4.719 0.678 1.00 . A A . 18 ARG N 1 1
14 7352 1 1 19 ARG NE N 7.533 1.538 3.304 1.00 . A A . 18 ARG NE 1 1
14 7353 1 1 19 ARG NH1 N 9.749 2.183 3.104 1.00 . A A . 18 ARG NH1 1 1
14 7354 1 1 19 ARG NH2 N 9.148 0.029 2.864 1.00 . A A . 18 ARG NH2 1 1
14 7355 1 1 19 ARG O O 4.196 2.623 -1.005 1.00 . A A . 18 ARG O 1 1
14 7356 1 1 20 LEU C C 5.519 0.517 -2.584 1.00 . A A . 19 LEU C 1 1
14 7357 1 1 20 LEU CA C 6.008 1.905 -2.929 1.00 . A A . 19 LEU CA 1 1
14 7358 1 1 20 LEU CB C 7.194 1.753 -3.932 1.00 . A A . 19 LEU CB 1 1
14 7359 1 1 20 LEU CD1 C 8.498 3.987 -3.961 1.00 . A A . 19 LEU CD1 1 1
14 7360 1 1 20 LEU CD2 C 8.223 2.647 -6.074 1.00 . A A . 19 LEU CD2 1 1
14 7361 1 1 20 LEU CG C 7.550 3.038 -4.734 1.00 . A A . 19 LEU CG 1 1
14 7362 1 1 20 LEU H H 7.323 2.740 -1.484 1.00 . A A . 19 LEU H 1 1
14 7363 1 1 20 LEU HA H 5.183 2.452 -3.416 1.00 . A A . 19 LEU HA 1 1
14 7364 1 1 20 LEU HB2 H 8.078 1.343 -3.417 1.00 . A A . 19 LEU HB2 1 1
14 7365 1 1 20 LEU HB3 H 6.880 1.018 -4.689 1.00 . A A . 19 LEU HB3 1 1
14 7366 1 1 20 LEU HD11 H 8.743 4.857 -4.594 1.00 . A A . 19 LEU HD11 1 1
14 7367 1 1 20 LEU HD12 H 9.434 3.466 -3.696 1.00 . A A . 19 LEU HD12 1 1
14 7368 1 1 20 LEU HD13 H 8.009 4.356 -3.047 1.00 . A A . 19 LEU HD13 1 1
14 7369 1 1 20 LEU HD21 H 7.518 2.054 -6.679 1.00 . A A . 19 LEU HD21 1 1
14 7370 1 1 20 LEU HD22 H 9.138 2.056 -5.899 1.00 . A A . 19 LEU HD22 1 1
14 7371 1 1 20 LEU HD23 H 8.481 3.553 -6.643 1.00 . A A . 19 LEU HD23 1 1
14 7372 1 1 20 LEU HG H 6.627 3.588 -4.988 1.00 . A A . 19 LEU HG 1 1
14 7373 1 1 20 LEU N N 6.356 2.568 -1.678 1.00 . A A . 19 LEU N 1 1
14 7374 1 1 20 LEU O O 4.588 0.065 -3.230 1.00 . A A . 19 LEU O 1 1
14 7375 1 1 21 LYS C C 4.729 -1.592 -0.145 1.00 . A A . 20 LYS C 1 1
14 7376 1 1 21 LYS CA C 5.742 -1.527 -1.253 1.00 . A A . 20 LYS CA 1 1
14 7377 1 1 21 LYS CB C 6.983 -2.405 -0.946 1.00 . A A . 20 LYS CB 1 1
14 7378 1 1 21 LYS CD C 8.963 -3.644 -2.010 1.00 . A A . 20 LYS CD 1 1
14 7379 1 1 21 LYS CE C 9.469 -4.345 -3.303 1.00 . A A . 20 LYS CE 1 1
14 7380 1 1 21 LYS CG C 7.634 -2.890 -2.265 1.00 . A A . 20 LYS CG 1 1
14 7381 1 1 21 LYS H H 6.875 0.255 -1.047 1.00 . A A . 20 LYS H 1 1
14 7382 1 1 21 LYS HA H 5.222 -1.970 -2.105 1.00 . A A . 20 LYS HA 1 1
14 7383 1 1 21 LYS HB2 H 7.707 -1.850 -0.329 1.00 . A A . 20 LYS HB2 1 1
14 7384 1 1 21 LYS HB3 H 6.675 -3.294 -0.379 1.00 . A A . 20 LYS HB3 1 1
14 7385 1 1 21 LYS HD2 H 9.708 -2.921 -1.641 1.00 . A A . 20 LYS HD2 1 1
14 7386 1 1 21 LYS HD3 H 8.807 -4.401 -1.225 1.00 . A A . 20 LYS HD3 1 1
14 7387 1 1 21 LYS HE2 H 9.469 -5.436 -3.146 1.00 . A A . 20 LYS HE2 1 1
14 7388 1 1 21 LYS HE3 H 8.807 -4.128 -4.155 1.00 . A A . 20 LYS HE3 1 1
14 7389 1 1 21 LYS HG2 H 6.931 -3.580 -2.755 1.00 . A A . 20 LYS HG2 1 1
14 7390 1 1 21 LYS HG3 H 7.823 -2.033 -2.931 1.00 . A A . 20 LYS HG3 1 1
14 7391 1 1 21 LYS HZ1 H 11.161 -4.439 -4.561 1.00 . A A . 20 LYS HZ1 1 1
14 7392 1 1 21 LYS HZ2 H 11.539 -4.131 -2.885 1.00 . A A . 20 LYS HZ2 1 1
14 7393 1 1 21 LYS HZ3 H 10.859 -2.856 -3.890 1.00 . A A . 20 LYS HZ3 1 1
14 7394 1 1 21 LYS N N 6.141 -0.161 -1.585 1.00 . A A . 20 LYS N 1 1
14 7395 1 1 21 LYS NZ N 10.832 -3.916 -3.674 1.00 . A A . 20 LYS NZ 1 1
14 7396 1 1 21 LYS O O 4.570 -0.638 0.599 1.00 . A A . 20 LYS O 1 1
14 7397 1 1 22 CYS C C 3.716 -2.953 2.308 1.00 . A A . 21 CYS C 1 1
14 7398 1 1 22 CYS CA C 3.003 -2.874 0.986 1.00 . A A . 21 CYS CA 1 1
14 7399 1 1 22 CYS CB C 2.182 -4.163 0.735 1.00 . A A . 21 CYS CB 1 1
14 7400 1 1 22 CYS H H 4.186 -3.517 -0.655 1.00 . A A . 21 CYS H 1 1
14 7401 1 1 22 CYS HA H 2.325 -2.007 0.944 1.00 . A A . 21 CYS HA 1 1
14 7402 1 1 22 CYS HB2 H 1.707 -4.120 -0.255 1.00 . A A . 21 CYS HB2 1 1
14 7403 1 1 22 CYS HB3 H 2.850 -5.030 0.781 1.00 . A A . 21 CYS HB3 1 1
14 7404 1 1 22 CYS N N 4.022 -2.741 -0.042 1.00 . A A . 21 CYS N 1 1
14 7405 1 1 22 CYS O O 4.856 -3.389 2.325 1.00 . A A . 21 CYS O 1 1
14 7406 1 1 22 CYS SG S 0.889 -4.436 1.977 1.00 . A A . 21 CYS SG 1 1
14 7407 1 1 23 PHE C C 3.025 -3.807 5.464 1.00 . A A . 22 PHE C 1 1
14 7408 1 1 23 PHE CA C 3.651 -2.638 4.737 1.00 . A A . 22 PHE CA 1 1
14 7409 1 1 23 PHE CB C 3.442 -1.263 5.421 1.00 . A A . 22 PHE CB 1 1
14 7410 1 1 23 PHE CD1 C 5.598 -1.114 6.753 1.00 . A A . 22 PHE CD1 1 1
14 7411 1 1 23 PHE CD2 C 3.508 -0.955 7.947 1.00 . A A . 22 PHE CD2 1 1
14 7412 1 1 23 PHE CE1 C 6.299 -0.972 7.952 1.00 . A A . 22 PHE CE1 1 1
14 7413 1 1 23 PHE CE2 C 4.208 -0.770 9.144 1.00 . A A . 22 PHE CE2 1 1
14 7414 1 1 23 PHE CG C 4.202 -1.113 6.743 1.00 . A A . 22 PHE CG 1 1
14 7415 1 1 23 PHE CZ C 5.601 -0.788 9.149 1.00 . A A . 22 PHE CZ 1 1
14 7416 1 1 23 PHE H H 2.115 -2.206 3.357 1.00 . A A . 22 PHE H 1 1
14 7417 1 1 23 PHE HA H 4.732 -2.829 4.677 1.00 . A A . 22 PHE HA 1 1
14 7418 1 1 23 PHE HB2 H 3.810 -0.477 4.742 1.00 . A A . 22 PHE HB2 1 1
14 7419 1 1 23 PHE HB3 H 2.363 -1.105 5.571 1.00 . A A . 22 PHE HB3 1 1
14 7420 1 1 23 PHE HD1 H 6.156 -1.222 5.825 1.00 . A A . 22 PHE HD1 1 1
14 7421 1 1 23 PHE HD2 H 2.425 -0.971 7.969 1.00 . A A . 22 PHE HD2 1 1
14 7422 1 1 23 PHE HE1 H 7.384 -1.001 7.956 1.00 . A A . 22 PHE HE1 1 1
14 7423 1 1 23 PHE HE2 H 3.663 -0.613 10.070 1.00 . A A . 22 PHE HE2 1 1
14 7424 1 1 23 PHE HZ H 6.143 -0.661 10.080 1.00 . A A . 22 PHE HZ 1 1
14 7425 1 1 23 PHE N N 3.052 -2.545 3.413 1.00 . A A . 22 PHE N 1 1
14 7426 1 1 23 PHE O O 2.656 -3.687 6.622 1.00 . A A . 22 PHE O 1 1
14 7427 1 1 24 ARG C C 3.152 -7.350 4.622 1.00 . A A . 23 ARG C 1 1
14 7428 1 1 24 ARG CA C 2.490 -6.211 5.373 1.00 . A A . 23 ARG CA 1 1
14 7429 1 1 24 ARG CB C 0.947 -6.426 5.413 1.00 . A A . 23 ARG CB 1 1
14 7430 1 1 24 ARG CD C -0.571 -8.455 6.171 1.00 . A A . 23 ARG CD 1 1
14 7431 1 1 24 ARG CG C 0.575 -7.463 6.516 1.00 . A A . 23 ARG CG 1 1
14 7432 1 1 24 ARG CZ C -3.002 -8.667 6.068 1.00 . A A . 23 ARG CZ 1 1
14 7433 1 1 24 ARG H H 3.215 -4.980 3.809 1.00 . A A . 23 ARG H 1 1
14 7434 1 1 24 ARG HA H 2.874 -6.210 6.408 1.00 . A A . 23 ARG HA 1 1
14 7435 1 1 24 ARG HB2 H 0.454 -5.468 5.627 1.00 . A A . 23 ARG HB2 1 1
14 7436 1 1 24 ARG HB3 H 0.588 -6.765 4.432 1.00 . A A . 23 ARG HB3 1 1
14 7437 1 1 24 ARG HD2 H -0.355 -8.915 5.193 1.00 . A A . 23 ARG HD2 1 1
14 7438 1 1 24 ARG HD3 H -0.522 -9.227 6.956 1.00 . A A . 23 ARG HD3 1 1
14 7439 1 1 24 ARG HE H -2.036 -6.905 6.363 1.00 . A A . 23 ARG HE 1 1
14 7440 1 1 24 ARG HG2 H 1.449 -8.108 6.695 1.00 . A A . 23 ARG HG2 1 1
14 7441 1 1 24 ARG HG3 H 0.352 -6.929 7.455 1.00 . A A . 23 ARG HG3 1 1
14 7442 1 1 24 ARG HH11 H -2.058 -10.464 5.779 1.00 . A A . 23 ARG HH11 1 1
14 7443 1 1 24 ARG HH12 H -3.813 -10.519 5.766 1.00 . A A . 23 ARG HH12 1 1
14 7444 1 1 24 ARG HH21 H -4.302 -7.114 6.324 1.00 . A A . 23 ARG HH21 1 1
14 7445 1 1 24 ARG HH22 H -5.049 -8.682 6.045 1.00 . A A . 23 ARG HH22 1 1
14 7446 1 1 24 ARG N N 2.927 -4.960 4.760 1.00 . A A . 23 ARG N 1 1
14 7447 1 1 24 ARG NE N -1.929 -7.916 6.200 1.00 . A A . 23 ARG NE 1 1
14 7448 1 1 24 ARG NH1 N -2.950 -9.964 5.861 1.00 . A A . 23 ARG NH1 1 1
14 7449 1 1 24 ARG NH2 N -4.191 -8.119 6.148 1.00 . A A . 23 ARG NH2 1 1
14 7450 1 1 24 ARG O O 3.897 -8.096 5.238 1.00 . A A . 23 ARG O 1 1
14 7451 1 1 25 CYS C C 4.604 -8.038 1.565 1.00 . A A . 24 CYS C 1 1
14 7452 1 1 25 CYS CA C 3.514 -8.539 2.492 1.00 . A A . 24 CYS CA 1 1
14 7453 1 1 25 CYS CB C 2.400 -9.248 1.678 1.00 . A A . 24 CYS CB 1 1
14 7454 1 1 25 CYS H H 2.286 -6.852 2.821 1.00 . A A . 24 CYS H 1 1
14 7455 1 1 25 CYS HA H 3.969 -9.310 3.134 1.00 . A A . 24 CYS HA 1 1
14 7456 1 1 25 CYS HB2 H 2.823 -10.086 1.102 1.00 . A A . 24 CYS HB2 1 1
14 7457 1 1 25 CYS HB3 H 1.641 -9.647 2.370 1.00 . A A . 24 CYS HB3 1 1
14 7458 1 1 25 CYS N N 2.897 -7.484 3.296 1.00 . A A . 24 CYS N 1 1
14 7459 1 1 25 CYS O O 5.088 -8.835 0.776 1.00 . A A . 24 CYS O 1 1
14 7460 1 1 25 CYS SG S 1.571 -8.100 0.529 1.00 . A A . 24 CYS SG 1 1
14 7461 1 1 26 GLY C C 5.757 -6.265 -0.737 1.00 . A A . 25 GLY C 1 1
14 7462 1 1 26 GLY CA C 6.102 -6.298 0.735 1.00 . A A . 25 GLY CA 1 1
14 7463 1 1 26 GLY H H 4.645 -6.090 2.255 1.00 . A A . 25 GLY H 1 1
14 7464 1 1 26 GLY HA2 H 6.408 -5.285 1.035 1.00 . A A . 25 GLY HA2 1 1
14 7465 1 1 26 GLY HA3 H 6.973 -6.958 0.872 1.00 . A A . 25 GLY HA3 1 1
14 7466 1 1 26 GLY N N 5.028 -6.755 1.615 1.00 . A A . 25 GLY N 1 1
14 7467 1 1 26 GLY O O 6.655 -6.007 -1.523 1.00 . A A . 25 GLY O 1 1
14 7468 1 1 27 ALA C C 4.132 -5.149 -3.147 1.00 . A A . 26 ALA C 1 1
14 7469 1 1 27 ALA CA C 4.178 -6.547 -2.573 1.00 . A A . 26 ALA CA 1 1
14 7470 1 1 27 ALA CB C 2.797 -7.221 -2.770 1.00 . A A . 26 ALA CB 1 1
14 7471 1 1 27 ALA H H 3.763 -6.712 -0.507 1.00 . A A . 26 ALA H 1 1
14 7472 1 1 27 ALA HA H 4.920 -7.178 -3.090 1.00 . A A . 26 ALA HA 1 1
14 7473 1 1 27 ALA HB1 H 2.821 -8.242 -2.360 1.00 . A A . 26 ALA HB1 1 1
14 7474 1 1 27 ALA HB2 H 2.011 -6.647 -2.256 1.00 . A A . 26 ALA HB2 1 1
14 7475 1 1 27 ALA HB3 H 2.542 -7.279 -3.836 1.00 . A A . 26 ALA HB3 1 1
14 7476 1 1 27 ALA N N 4.497 -6.520 -1.150 1.00 . A A . 26 ALA N 1 1
14 7477 1 1 27 ALA O O 3.415 -4.322 -2.606 1.00 . A A . 26 ALA O 1 1
14 7478 1 1 28 ASP C C 3.378 -3.281 -5.373 1.00 . A A . 27 ASP C 1 1
14 7479 1 1 28 ASP CA C 4.778 -3.558 -4.881 1.00 . A A . 27 ASP CA 1 1
14 7480 1 1 28 ASP CB C 5.769 -3.439 -6.067 1.00 . A A . 27 ASP CB 1 1
14 7481 1 1 28 ASP CG C 5.918 -2.004 -6.498 1.00 . A A . 27 ASP CG 1 1
14 7482 1 1 28 ASP H H 5.506 -5.538 -4.634 1.00 . A A . 27 ASP H 1 1
14 7483 1 1 28 ASP HA H 5.063 -2.788 -4.161 1.00 . A A . 27 ASP HA 1 1
14 7484 1 1 28 ASP HB2 H 6.761 -3.796 -5.754 1.00 . A A . 27 ASP HB2 1 1
14 7485 1 1 28 ASP HB3 H 5.419 -4.061 -6.905 1.00 . A A . 27 ASP HB3 1 1
14 7486 1 1 28 ASP N N 4.878 -4.866 -4.242 1.00 . A A . 27 ASP N 1 1
14 7487 1 1 28 ASP O O 2.621 -4.219 -5.569 1.00 . A A . 27 ASP O 1 1
14 7488 1 1 28 ASP OD1 O 6.810 -1.310 -5.940 1.00 . A A . 27 ASP OD1 1 1
14 7489 1 1 28 ASP OD2 O 5.149 -1.561 -7.393 1.00 . A A . 27 ASP OD2 1 1
14 7490 1 1 29 LYS C C 1.440 -2.611 -7.358 1.00 . A A . 28 LYS C 1 1
14 7491 1 1 29 LYS CA C 1.749 -1.669 -6.221 1.00 . A A . 28 LYS CA 1 1
14 7492 1 1 29 LYS CB C 1.773 -0.235 -6.824 1.00 . A A . 28 LYS CB 1 1
14 7493 1 1 29 LYS CD C -0.385 0.635 -5.744 1.00 . A A . 28 LYS CD 1 1
14 7494 1 1 29 LYS CE C -1.166 1.975 -5.747 1.00 . A A . 28 LYS CE 1 1
14 7495 1 1 29 LYS CG C 1.155 0.817 -5.868 1.00 . A A . 28 LYS CG 1 1
14 7496 1 1 29 LYS H H 3.633 -1.242 -5.323 1.00 . A A . 28 LYS H 1 1
14 7497 1 1 29 LYS HA H 0.951 -1.767 -5.469 1.00 . A A . 28 LYS HA 1 1
14 7498 1 1 29 LYS HB2 H 2.805 0.051 -7.076 1.00 . A A . 28 LYS HB2 1 1
14 7499 1 1 29 LYS HB3 H 1.204 -0.205 -7.768 1.00 . A A . 28 LYS HB3 1 1
14 7500 1 1 29 LYS HD2 H -0.789 0.014 -6.558 1.00 . A A . 28 LYS HD2 1 1
14 7501 1 1 29 LYS HD3 H -0.600 0.112 -4.801 1.00 . A A . 28 LYS HD3 1 1
14 7502 1 1 29 LYS HE2 H -2.216 1.738 -5.520 1.00 . A A . 28 LYS HE2 1 1
14 7503 1 1 29 LYS HE3 H -0.774 2.640 -4.960 1.00 . A A . 28 LYS HE3 1 1
14 7504 1 1 29 LYS HG2 H 1.630 0.753 -4.875 1.00 . A A . 28 LYS HG2 1 1
14 7505 1 1 29 LYS HG3 H 1.391 1.805 -6.285 1.00 . A A . 28 LYS HG3 1 1
14 7506 1 1 29 LYS HZ1 H -0.214 3.149 -7.281 1.00 . A A . 28 LYS HZ1 1 1
14 7507 1 1 29 LYS HZ2 H -1.895 3.456 -7.055 1.00 . A A . 28 LYS HZ2 1 1
14 7508 1 1 29 LYS HZ3 H -1.399 2.000 -7.866 1.00 . A A . 28 LYS HZ3 1 1
14 7509 1 1 29 LYS N N 3.026 -1.994 -5.590 1.00 . A A . 28 LYS N 1 1
14 7510 1 1 29 LYS NZ N -1.153 2.668 -7.053 1.00 . A A . 28 LYS NZ 1 1
14 7511 1 1 29 LYS O O 0.316 -3.081 -7.422 1.00 . A A . 28 LYS O 1 1
14 7512 1 1 30 PHE C C 3.035 -4.947 -9.313 1.00 . A A . 29 PHE C 1 1
14 7513 1 1 30 PHE CA C 2.163 -3.718 -9.418 1.00 . A A . 29 PHE CA 1 1
14 7514 1 1 30 PHE CB C 2.413 -2.855 -10.684 1.00 . A A . 29 PHE CB 1 1
14 7515 1 1 30 PHE CD1 C 1.401 -4.198 -12.595 1.00 . A A . 29 PHE CD1 1 1
14 7516 1 1 30 PHE CD2 C 0.235 -2.226 -11.831 1.00 . A A . 29 PHE CD2 1 1
14 7517 1 1 30 PHE CE1 C 0.419 -4.399 -13.567 1.00 . A A . 29 PHE CE1 1 1
14 7518 1 1 30 PHE CE2 C -0.741 -2.422 -12.807 1.00 . A A . 29 PHE CE2 1 1
14 7519 1 1 30 PHE CG C 1.321 -3.103 -11.731 1.00 . A A . 29 PHE CG 1 1
14 7520 1 1 30 PHE CZ C -0.650 -3.509 -13.679 1.00 . A A . 29 PHE CZ 1 1
14 7521 1 1 30 PHE H H 3.339 -2.489 -8.150 1.00 . A A . 29 PHE H 1 1
14 7522 1 1 30 PHE HA H 1.117 -4.065 -9.444 1.00 . A A . 29 PHE HA 1 1
14 7523 1 1 30 PHE HB2 H 2.370 -1.793 -10.399 1.00 . A A . 29 PHE HB2 1 1
14 7524 1 1 30 PHE HB3 H 3.408 -3.028 -11.118 1.00 . A A . 29 PHE HB3 1 1
14 7525 1 1 30 PHE HD1 H 2.227 -4.896 -12.514 1.00 . A A . 29 PHE HD1 1 1
14 7526 1 1 30 PHE HD2 H 0.140 -1.386 -11.151 1.00 . A A . 29 PHE HD2 1 1
14 7527 1 1 30 PHE HE1 H 0.484 -5.249 -14.237 1.00 . A A . 29 PHE HE1 1 1
14 7528 1 1 30 PHE HE2 H -1.574 -1.729 -12.889 1.00 . A A . 29 PHE HE2 1 1
14 7529 1 1 30 PHE HZ H -1.408 -3.658 -14.440 1.00 . A A . 29 PHE HZ 1 1
14 7530 1 1 30 PHE N N 2.421 -2.878 -8.251 1.00 . A A . 29 PHE N 1 1
14 7531 1 1 30 PHE O O 3.790 -5.257 -10.220 1.00 . A A . 29 PHE O 1 1
14 7532 1 1 31 ASP C C 3.445 -7.938 -8.921 1.00 . A A . 30 ASP C 1 1
14 7533 1 1 31 ASP CA C 3.832 -6.805 -7.970 1.00 . A A . 30 ASP CA 1 1
14 7534 1 1 31 ASP CB C 3.766 -7.326 -6.512 1.00 . A A . 30 ASP CB 1 1
14 7535 1 1 31 ASP CG C 5.015 -8.069 -6.120 1.00 . A A . 30 ASP CG 1 1
14 7536 1 1 31 ASP H H 2.282 -5.421 -7.460 1.00 . A A . 30 ASP H 1 1
14 7537 1 1 31 ASP HA H 4.863 -6.468 -8.173 1.00 . A A . 30 ASP HA 1 1
14 7538 1 1 31 ASP HB2 H 3.681 -6.470 -5.839 1.00 . A A . 30 ASP HB2 1 1
14 7539 1 1 31 ASP HB3 H 2.874 -7.960 -6.380 1.00 . A A . 30 ASP HB3 1 1
14 7540 1 1 31 ASP N N 2.943 -5.666 -8.172 1.00 . A A . 30 ASP N 1 1
14 7541 1 1 31 ASP O O 2.333 -7.957 -9.446 1.00 . A A . 30 ASP O 1 1
14 7542 1 1 31 ASP OD1 O 6.075 -7.400 -5.961 1.00 . A A . 30 ASP OD1 1 1
14 7543 1 1 31 ASP OD2 O 4.949 -9.318 -5.964 1.00 . A A . 30 ASP OD2 1 1
14 7544 1 1 32 NH2 HN1 H 4.125 -9.665 -9.779 1.00 . A A . 31 NH2 HN1 1 1
14 7545 1 1 32 NH2 HN2 H 5.261 -8.891 -8.741 1.00 . A A . 31 NH2 HN2 1 1
14 7546 1 1 32 NH2 N N 4.354 -8.909 -9.162 1.00 . A A . 31 NH2 N 1 1
14 7547 2 2 1 AQN C1 C 2.816 2.240 7.197 1.00 . B A . 32 AQN C1 1 1
14 7548 2 2 1 AQN C10 C 0.258 2.384 10.018 1.00 . B A . 32 AQN C10 1 1
14 7549 2 2 1 AQN C11 C 1.499 2.644 9.193 1.00 . B A . 32 AQN C11 1 1
14 7550 2 2 1 AQN C12 C 2.500 3.493 9.668 1.00 . B A . 32 AQN C12 1 1
14 7551 2 2 1 AQN C13 C 3.672 3.682 8.935 1.00 . B A . 32 AQN C13 1 1
14 7552 2 2 1 AQN C14 C 3.852 3.011 7.725 1.00 . B A . 32 AQN C14 1 1
14 7553 2 2 1 AQN C2 C 1.650 2.040 7.942 1.00 . B A . 32 AQN C2 1 1
14 7554 2 2 1 AQN C3 C 0.549 1.159 7.401 1.00 . B A . 32 AQN C3 1 1
14 7555 2 2 1 AQN C4 C -0.687 0.906 8.232 1.00 . B A . 32 AQN C4 1 1
14 7556 2 2 1 AQN C5 C -1.704 0.095 7.733 1.00 . B A . 32 AQN C5 1 1
14 7557 2 2 1 AQN C6 C -2.826 -0.219 8.500 1.00 . B A . 32 AQN C6 1 1
14 7558 2 2 1 AQN C7 C -2.957 0.340 9.773 1.00 . B A . 32 AQN C7 1 1
14 7559 2 2 1 AQN C8 C -1.966 1.194 10.260 1.00 . B A . 32 AQN C8 1 1
14 7560 2 2 1 AQN C9 C -0.830 1.474 9.498 1.00 . B A . 32 AQN C9 1 1
14 7561 2 2 1 AQN H1 H 2.929 1.793 6.212 1.00 . B A . 32 AQN H1 1 1
14 7562 2 2 1 AQN H12 H 2.375 4.013 10.610 1.00 . B A . 32 AQN H12 1 1
14 7563 2 2 1 AQN H13 H 4.438 4.350 9.307 1.00 . B A . 32 AQN H13 1 1
14 7564 2 2 1 AQN H5 H -1.613 -0.287 6.734 1.00 . B A . 32 AQN H5 1 1
14 7565 2 2 1 AQN H6 H -3.585 -0.888 8.111 1.00 . B A . 32 AQN H6 1 1
14 7566 2 2 1 AQN H7 H -3.824 0.110 10.382 1.00 . B A . 32 AQN H7 1 1
14 7567 2 2 1 AQN H8 H -2.088 1.636 11.244 1.00 . B A . 32 AQN H8 1 1
14 7568 2 2 1 AQN O10 O 0.130 2.905 11.115 1.00 . B A . 32 AQN O10 1 1
14 7569 2 2 1 AQN O3 O 0.671 0.647 6.299 1.00 . B A . 32 AQN O3 1 1
14 7570 2 2 1 AQN OS1 O 6.387 3.734 7.705 1.00 . B A . 32 AQN OS1 1 1
14 7571 2 2 1 AQN OS2 O 5.627 1.894 6.176 1.00 . B A . 32 AQN OS2 1 1
14 7572 2 2 1 AQN OS3 O 4.971 4.192 5.827 1.00 . B A . 32 AQN OS3 1 1
14 7573 2 2 1 AQN S15 S 5.374 3.161 6.836 1.00 . B A . 32 AQN S15 1 1
14 7574 3 3 1 ZN ZN ZN -0.035 -6.404 0.991 1.00 . C A . 33 ZN ZN 1 1
15 7575 1 1 1 ACE C C -0.122 15.210 2.233 1.00 . A A . 0 ACE C 1 1
15 7576 1 1 1 ACE CH3 C 0.949 16.035 2.906 1.00 . A A . 0 ACE CH3 1 1
15 7577 1 1 1 ACE H1 H 1.311 16.803 2.223 1.00 . A A . 0 ACE H1 1 1
15 7578 1 1 1 ACE H2 H 1.783 15.396 3.197 1.00 . A A . 0 ACE H2 1 1
15 7579 1 1 1 ACE H3 H 0.529 16.499 3.799 1.00 . A A . 0 ACE H3 1 1
15 7580 1 1 1 ACE O O -1.263 15.161 2.715 1.00 . A A . 0 ACE O 1 1
15 7581 1 1 2 LYS C C -0.461 12.301 0.790 1.00 . A A . 1 LYS C 1 1
15 7582 1 1 2 LYS CA C -0.661 13.737 0.367 1.00 . A A . 1 LYS CA 1 1
15 7583 1 1 2 LYS CB C -0.402 13.957 -1.147 1.00 . A A . 1 LYS CB 1 1
15 7584 1 1 2 LYS CD C -1.516 13.710 -3.472 1.00 . A A . 1 LYS CD 1 1
15 7585 1 1 2 LYS CE C -0.216 13.743 -4.313 1.00 . A A . 1 LYS CE 1 1
15 7586 1 1 2 LYS CG C -1.391 13.150 -2.028 1.00 . A A . 1 LYS CG 1 1
15 7587 1 1 2 LYS H H 1.220 14.634 0.799 1.00 . A A . 1 LYS H 1 1
15 7588 1 1 2 LYS HA H -1.700 14.043 0.564 1.00 . A A . 1 LYS HA 1 1
15 7589 1 1 2 LYS HB2 H -0.511 15.034 -1.353 1.00 . A A . 1 LYS HB2 1 1
15 7590 1 1 2 LYS HB3 H 0.625 13.647 -1.390 1.00 . A A . 1 LYS HB3 1 1
15 7591 1 1 2 LYS HD2 H -2.225 13.045 -3.992 1.00 . A A . 1 LYS HD2 1 1
15 7592 1 1 2 LYS HD3 H -1.963 14.717 -3.442 1.00 . A A . 1 LYS HD3 1 1
15 7593 1 1 2 LYS HE2 H 0.360 12.817 -4.157 1.00 . A A . 1 LYS HE2 1 1
15 7594 1 1 2 LYS HE3 H -0.540 13.776 -5.367 1.00 . A A . 1 LYS HE3 1 1
15 7595 1 1 2 LYS HG2 H -1.094 12.089 -2.063 1.00 . A A . 1 LYS HG2 1 1
15 7596 1 1 2 LYS HG3 H -2.399 13.202 -1.589 1.00 . A A . 1 LYS HG3 1 1
15 7597 1 1 2 LYS HZ1 H 0.097 15.842 -3.984 1.00 . A A . 1 LYS HZ1 1 1
15 7598 1 1 2 LYS HZ2 H 1.324 15.045 -4.936 1.00 . A A . 1 LYS HZ2 1 1
15 7599 1 1 2 LYS HZ3 H 1.316 14.819 -3.249 1.00 . A A . 1 LYS HZ3 1 1
15 7600 1 1 2 LYS N N 0.272 14.569 1.117 1.00 . A A . 1 LYS N 1 1
15 7601 1 1 2 LYS NZ N 0.657 14.924 -4.095 1.00 . A A . 1 LYS NZ 1 1
15 7602 1 1 2 LYS O O 0.290 11.586 0.144 1.00 . A A . 1 LYS O 1 1
15 7603 1 1 3 PHE C C -2.178 9.728 1.744 1.00 . A A . 2 PHE C 1 1
15 7604 1 1 3 PHE CA C -1.027 10.495 2.346 1.00 . A A . 2 PHE CA 1 1
15 7605 1 1 3 PHE CB C -1.078 10.438 3.894 1.00 . A A . 2 PHE CB 1 1
15 7606 1 1 3 PHE CD1 C 0.399 12.381 4.618 1.00 . A A . 2 PHE CD1 1 1
15 7607 1 1 3 PHE CD2 C 1.203 10.136 4.984 1.00 . A A . 2 PHE CD2 1 1
15 7608 1 1 3 PHE CE1 C 1.561 12.892 5.204 1.00 . A A . 2 PHE CE1 1 1
15 7609 1 1 3 PHE CE2 C 2.349 10.643 5.600 1.00 . A A . 2 PHE CE2 1 1
15 7610 1 1 3 PHE CG C 0.211 10.999 4.510 1.00 . A A . 2 PHE CG 1 1
15 7611 1 1 3 PHE CZ C 2.531 12.023 5.707 1.00 . A A . 2 PHE CZ 1 1
15 7612 1 1 3 PHE H H -1.775 12.479 2.361 1.00 . A A . 2 PHE H 1 1
15 7613 1 1 3 PHE HA H -0.079 10.025 2.035 1.00 . A A . 2 PHE HA 1 1
15 7614 1 1 3 PHE HB2 H -1.944 10.996 4.279 1.00 . A A . 2 PHE HB2 1 1
15 7615 1 1 3 PHE HB3 H -1.191 9.392 4.211 1.00 . A A . 2 PHE HB3 1 1
15 7616 1 1 3 PHE HD1 H -0.351 13.069 4.253 1.00 . A A . 2 PHE HD1 1 1
15 7617 1 1 3 PHE HD2 H 1.096 9.062 4.881 1.00 . A A . 2 PHE HD2 1 1
15 7618 1 1 3 PHE HE1 H 1.706 13.964 5.271 1.00 . A A . 2 PHE HE1 1 1
15 7619 1 1 3 PHE HE2 H 3.096 9.965 5.996 1.00 . A A . 2 PHE HE2 1 1
15 7620 1 1 3 PHE HZ H 3.423 12.419 6.179 1.00 . A A . 2 PHE HZ 1 1
15 7621 1 1 3 PHE N N -1.136 11.875 1.884 1.00 . A A . 2 PHE N 1 1
15 7622 1 1 3 PHE O O -3.061 9.292 2.466 1.00 . A A . 2 PHE O 1 1
15 7623 1 1 4 GLU C C -2.993 7.364 -0.202 1.00 . A A . 3 GLU C 1 1
15 7624 1 1 4 GLU CA C -3.281 8.845 -0.239 1.00 . A A . 3 GLU CA 1 1
15 7625 1 1 4 GLU CB C -3.498 9.431 -1.657 1.00 . A A . 3 GLU CB 1 1
15 7626 1 1 4 GLU CD C -5.196 9.793 -3.413 1.00 . A A . 3 GLU CD 1 1
15 7627 1 1 4 GLU CG C -4.702 8.799 -2.397 1.00 . A A . 3 GLU CG 1 1
15 7628 1 1 4 GLU H H -1.428 9.899 -0.160 1.00 . A A . 3 GLU H 1 1
15 7629 1 1 4 GLU HA H -4.221 9.040 0.306 1.00 . A A . 3 GLU HA 1 1
15 7630 1 1 4 GLU HB2 H -3.687 10.511 -1.526 1.00 . A A . 3 GLU HB2 1 1
15 7631 1 1 4 GLU HB3 H -2.604 9.315 -2.285 1.00 . A A . 3 GLU HB3 1 1
15 7632 1 1 4 GLU HG2 H -4.395 7.871 -2.907 1.00 . A A . 3 GLU HG2 1 1
15 7633 1 1 4 GLU HG3 H -5.515 8.561 -1.690 1.00 . A A . 3 GLU HG3 1 1
15 7634 1 1 4 GLU N N -2.183 9.560 0.404 1.00 . A A . 3 GLU N 1 1
15 7635 1 1 4 GLU O O -2.651 6.785 -1.221 1.00 . A A . 3 GLU O 1 1
15 7636 1 1 4 GLU OE1 O -4.390 10.175 -4.306 1.00 . A A . 3 GLU OE1 1 1
15 7637 1 1 4 GLU OE2 O -6.385 10.201 -3.314 1.00 . A A . 3 GLU OE2 1 1
15 7638 1 1 5 ASP C C -3.518 4.459 0.156 1.00 . A A . 4 ASP C 1 1
15 7639 1 1 5 ASP CA C -2.863 5.340 1.195 1.00 . A A . 4 ASP CA 1 1
15 7640 1 1 5 ASP CB C -3.374 4.923 2.600 1.00 . A A . 4 ASP CB 1 1
15 7641 1 1 5 ASP CG C -4.838 5.270 2.729 1.00 . A A . 4 ASP CG 1 1
15 7642 1 1 5 ASP H H -3.395 7.306 1.804 1.00 . A A . 4 ASP H 1 1
15 7643 1 1 5 ASP HA H -1.773 5.198 1.142 1.00 . A A . 4 ASP HA 1 1
15 7644 1 1 5 ASP HB2 H -3.218 3.849 2.767 1.00 . A A . 4 ASP HB2 1 1
15 7645 1 1 5 ASP HB3 H -2.805 5.464 3.371 1.00 . A A . 4 ASP HB3 1 1
15 7646 1 1 5 ASP N N -3.139 6.764 1.002 1.00 . A A . 4 ASP N 1 1
15 7647 1 1 5 ASP O O -4.453 4.919 -0.481 1.00 . A A . 4 ASP O 1 1
15 7648 1 1 5 ASP OD1 O -5.692 4.478 2.252 1.00 . A A . 4 ASP OD1 1 1
15 7649 1 1 5 ASP OD2 O -5.146 6.346 3.307 1.00 . A A . 4 ASP OD2 1 1
15 7650 1 1 6 TRP C C -3.792 0.915 -0.472 1.00 . A A . 5 TRP C 1 1
15 7651 1 1 6 TRP CA C -3.610 2.306 -1.018 1.00 . A A . 5 TRP CA 1 1
15 7652 1 1 6 TRP CB C -2.713 2.242 -2.275 1.00 . A A . 5 TRP CB 1 1
15 7653 1 1 6 TRP CD1 C -0.341 3.027 -1.906 1.00 . A A . 5 TRP CD1 1 1
15 7654 1 1 6 TRP CD2 C -0.495 0.757 -1.743 1.00 . A A . 5 TRP CD2 1 1
15 7655 1 1 6 TRP CE2 C 0.813 1.185 -1.630 1.00 . A A . 5 TRP CE2 1 1
15 7656 1 1 6 TRP CE3 C -0.827 -0.595 -1.653 1.00 . A A . 5 TRP CE3 1 1
15 7657 1 1 6 TRP CG C -1.248 2.042 -1.976 1.00 . A A . 5 TRP CG 1 1
15 7658 1 1 6 TRP CH2 C 1.565 -1.062 -1.529 1.00 . A A . 5 TRP CH2 1 1
15 7659 1 1 6 TRP CZ2 C 1.880 0.300 -1.498 1.00 . A A . 5 TRP CZ2 1 1
15 7660 1 1 6 TRP CZ3 C 0.236 -1.498 -1.558 1.00 . A A . 5 TRP CZ3 1 1
15 7661 1 1 6 TRP H H -2.270 2.858 0.532 1.00 . A A . 5 TRP H 1 1
15 7662 1 1 6 TRP HA H -4.608 2.660 -1.321 1.00 . A A . 5 TRP HA 1 1
15 7663 1 1 6 TRP HB2 H -3.054 1.448 -2.954 1.00 . A A . 5 TRP HB2 1 1
15 7664 1 1 6 TRP HB3 H -2.822 3.204 -2.799 1.00 . A A . 5 TRP HB3 1 1
15 7665 1 1 6 TRP HD1 H -0.593 4.074 -2.030 1.00 . A A . 5 TRP HD1 1 1
15 7666 1 1 6 TRP HE1 H 1.712 3.088 -1.620 1.00 . A A . 5 TRP HE1 1 1
15 7667 1 1 6 TRP HE3 H -1.859 -0.914 -1.664 1.00 . A A . 5 TRP HE3 1 1
15 7668 1 1 6 TRP HH2 H 2.362 -1.792 -1.538 1.00 . A A . 5 TRP HH2 1 1
15 7669 1 1 6 TRP HZ2 H 2.901 0.641 -1.385 1.00 . A A . 5 TRP HZ2 1 1
15 7670 1 1 6 TRP HZ3 H 0.047 -2.563 -1.507 1.00 . A A . 5 TRP HZ3 1 1
15 7671 1 1 6 TRP N N -3.042 3.200 -0.011 1.00 . A A . 5 TRP N 1 1
15 7672 1 1 6 TRP NE1 N 0.847 2.530 -1.695 1.00 . A A . 5 TRP NE1 1 1
15 7673 1 1 6 TRP O O -3.123 0.574 0.490 1.00 . A A . 5 TRP O 1 1
15 7674 1 1 7 LEU C C -4.141 -2.187 -1.448 1.00 . A A . 6 LEU C 1 1
15 7675 1 1 7 LEU CA C -4.962 -1.229 -0.625 1.00 . A A . 6 LEU CA 1 1
15 7676 1 1 7 LEU CB C -6.474 -1.575 -0.750 1.00 . A A . 6 LEU CB 1 1
15 7677 1 1 7 LEU CD1 C -7.261 -2.050 1.639 1.00 . A A . 6 LEU CD1 1 1
15 7678 1 1 7 LEU CD2 C -8.107 -3.486 -0.251 1.00 . A A . 6 LEU CD2 1 1
15 7679 1 1 7 LEU CG C -6.898 -2.671 0.269 1.00 . A A . 6 LEU CG 1 1
15 7680 1 1 7 LEU H H -5.190 0.424 -1.918 1.00 . A A . 6 LEU H 1 1
15 7681 1 1 7 LEU HA H -4.677 -1.298 0.431 1.00 . A A . 6 LEU HA 1 1
15 7682 1 1 7 LEU HB2 H -7.076 -0.669 -0.564 1.00 . A A . 6 LEU HB2 1 1
15 7683 1 1 7 LEU HB3 H -6.670 -1.911 -1.781 1.00 . A A . 6 LEU HB3 1 1
15 7684 1 1 7 LEU HD11 H -7.374 -2.839 2.399 1.00 . A A . 6 LEU HD11 1 1
15 7685 1 1 7 LEU HD12 H -8.197 -1.475 1.569 1.00 . A A . 6 LEU HD12 1 1
15 7686 1 1 7 LEU HD13 H -6.457 -1.374 1.948 1.00 . A A . 6 LEU HD13 1 1
15 7687 1 1 7 LEU HD21 H -7.825 -4.019 -1.173 1.00 . A A . 6 LEU HD21 1 1
15 7688 1 1 7 LEU HD22 H -8.960 -2.820 -0.463 1.00 . A A . 6 LEU HD22 1 1
15 7689 1 1 7 LEU HD23 H -8.406 -4.225 0.509 1.00 . A A . 6 LEU HD23 1 1
15 7690 1 1 7 LEU HG H -6.050 -3.355 0.419 1.00 . A A . 6 LEU HG 1 1
15 7691 1 1 7 LEU N N -4.696 0.121 -1.099 1.00 . A A . 6 LEU N 1 1
15 7692 1 1 7 LEU O O -4.137 -2.038 -2.660 1.00 . A A . 6 LEU O 1 1
15 7693 1 1 8 CYS C C -3.476 -4.908 -2.488 1.00 . A A . 7 CYS C 1 1
15 7694 1 1 8 CYS CA C -2.594 -4.039 -1.636 1.00 . A A . 7 CYS CA 1 1
15 7695 1 1 8 CYS CB C -1.690 -4.910 -0.729 1.00 . A A . 7 CYS CB 1 1
15 7696 1 1 8 CYS H H -3.465 -3.291 0.162 1.00 . A A . 7 CYS H 1 1
15 7697 1 1 8 CYS HA H -1.966 -3.420 -2.300 1.00 . A A . 7 CYS HA 1 1
15 7698 1 1 8 CYS HB2 H -1.193 -4.266 0.011 1.00 . A A . 7 CYS HB2 1 1
15 7699 1 1 8 CYS HB3 H -2.290 -5.663 -0.203 1.00 . A A . 7 CYS HB3 1 1
15 7700 1 1 8 CYS N N -3.436 -3.159 -0.831 1.00 . A A . 7 CYS N 1 1
15 7701 1 1 8 CYS O O -4.621 -5.104 -2.112 1.00 . A A . 7 CYS O 1 1
15 7702 1 1 8 CYS SG S -0.414 -5.787 -1.690 1.00 . A A . 7 CYS SG 1 1
15 7703 1 1 9 ASN C C -3.214 -7.745 -4.221 1.00 . A A . 8 ASN C 1 1
15 7704 1 1 9 ASN CA C -3.713 -6.338 -4.468 1.00 . A A . 8 ASN CA 1 1
15 7705 1 1 9 ASN CB C -3.579 -5.854 -5.943 1.00 . A A . 8 ASN CB 1 1
15 7706 1 1 9 ASN CG C -4.922 -5.786 -6.628 1.00 . A A . 8 ASN CG 1 1
15 7707 1 1 9 ASN H H -1.989 -5.246 -3.886 1.00 . A A . 8 ASN H 1 1
15 7708 1 1 9 ASN HA H -4.778 -6.317 -4.191 1.00 . A A . 8 ASN HA 1 1
15 7709 1 1 9 ASN HB2 H -3.129 -4.850 -5.940 1.00 . A A . 8 ASN HB2 1 1
15 7710 1 1 9 ASN HB3 H -2.908 -6.505 -6.524 1.00 . A A . 8 ASN HB3 1 1
15 7711 1 1 9 ASN HD21 H -4.659 -3.875 -7.364 1.00 . A A . 8 ASN HD21 1 1
15 7712 1 1 9 ASN HD22 H -6.162 -4.620 -7.747 1.00 . A A . 8 ASN HD22 1 1
15 7713 1 1 9 ASN N N -2.941 -5.429 -3.621 1.00 . A A . 8 ASN N 1 1
15 7714 1 1 9 ASN ND2 N -5.268 -4.665 -7.300 1.00 . A A . 8 ASN ND2 1 1
15 7715 1 1 9 ASN O O -3.131 -8.531 -5.150 1.00 . A A . 8 ASN O 1 1
15 7716 1 1 9 ASN OD1 O -5.668 -6.752 -6.562 1.00 . A A . 8 ASN OD1 1 1
15 7717 1 1 10 LYS C C -2.870 -9.782 -1.266 1.00 . A A . 9 LYS C 1 1
15 7718 1 1 10 LYS CA C -2.324 -9.376 -2.619 1.00 . A A . 9 LYS CA 1 1
15 7719 1 1 10 LYS CB C -0.771 -9.293 -2.689 1.00 . A A . 9 LYS CB 1 1
15 7720 1 1 10 LYS CD C -0.218 -11.802 -2.602 1.00 . A A . 9 LYS CD 1 1
15 7721 1 1 10 LYS CE C 0.123 -13.042 -3.470 1.00 . A A . 9 LYS CE 1 1
15 7722 1 1 10 LYS CG C -0.130 -10.495 -3.432 1.00 . A A . 9 LYS CG 1 1
15 7723 1 1 10 LYS H H -2.964 -7.406 -2.210 1.00 . A A . 9 LYS H 1 1
15 7724 1 1 10 LYS HA H -2.683 -10.114 -3.354 1.00 . A A . 9 LYS HA 1 1
15 7725 1 1 10 LYS HB2 H -0.510 -8.389 -3.266 1.00 . A A . 9 LYS HB2 1 1
15 7726 1 1 10 LYS HB3 H -0.331 -9.198 -1.688 1.00 . A A . 9 LYS HB3 1 1
15 7727 1 1 10 LYS HD2 H 0.504 -11.733 -1.772 1.00 . A A . 9 LYS HD2 1 1
15 7728 1 1 10 LYS HD3 H -1.220 -11.934 -2.168 1.00 . A A . 9 LYS HD3 1 1
15 7729 1 1 10 LYS HE2 H 1.087 -12.879 -3.979 1.00 . A A . 9 LYS HE2 1 1
15 7730 1 1 10 LYS HE3 H 0.246 -13.899 -2.788 1.00 . A A . 9 LYS HE3 1 1
15 7731 1 1 10 LYS HG2 H -0.613 -10.610 -4.415 1.00 . A A . 9 LYS HG2 1 1
15 7732 1 1 10 LYS HG3 H 0.936 -10.276 -3.609 1.00 . A A . 9 LYS HG3 1 1
15 7733 1 1 10 LYS HZ1 H -1.223 -14.397 -4.407 1.00 . A A . 9 LYS HZ1 1 1
15 7734 1 1 10 LYS HZ2 H -0.598 -13.184 -5.475 1.00 . A A . 9 LYS HZ2 1 1
15 7735 1 1 10 LYS HZ3 H -1.846 -12.790 -4.331 1.00 . A A . 9 LYS HZ3 1 1
15 7736 1 1 10 LYS N N -2.882 -8.067 -2.949 1.00 . A A . 9 LYS N 1 1
15 7737 1 1 10 LYS NZ N -0.934 -13.356 -4.462 1.00 . A A . 9 LYS NZ 1 1
15 7738 1 1 10 LYS O O -3.558 -10.790 -1.218 1.00 . A A . 9 LYS O 1 1
15 7739 1 1 11 CYS C C -4.228 -8.245 1.552 1.00 . A A . 10 CYS C 1 1
15 7740 1 1 11 CYS CA C -3.220 -9.293 1.123 1.00 . A A . 10 CYS CA 1 1
15 7741 1 1 11 CYS CB C -2.109 -9.419 2.192 1.00 . A A . 10 CYS CB 1 1
15 7742 1 1 11 CYS H H -2.009 -8.209 -0.239 1.00 . A A . 10 CYS H 1 1
15 7743 1 1 11 CYS HA H -3.746 -10.259 1.107 1.00 . A A . 10 CYS HA 1 1
15 7744 1 1 11 CYS HB2 H -2.534 -9.808 3.129 1.00 . A A . 10 CYS HB2 1 1
15 7745 1 1 11 CYS HB3 H -1.323 -10.106 1.841 1.00 . A A . 10 CYS HB3 1 1
15 7746 1 1 11 CYS N N -2.606 -9.011 -0.179 1.00 . A A . 10 CYS N 1 1
15 7747 1 1 11 CYS O O -4.579 -8.222 2.721 1.00 . A A . 10 CYS O 1 1
15 7748 1 1 11 CYS SG S -1.419 -7.761 2.492 1.00 . A A . 10 CYS SG 1 1
15 7749 1 1 12 CYS C C -5.472 -5.669 2.317 1.00 . A A . 11 CYS C 1 1
15 7750 1 1 12 CYS CA C -5.763 -6.424 1.033 1.00 . A A . 11 CYS CA 1 1
15 7751 1 1 12 CYS CB C -7.130 -7.169 1.030 1.00 . A A . 11 CYS CB 1 1
15 7752 1 1 12 CYS H H -4.463 -7.409 -0.317 1.00 . A A . 11 CYS H 1 1
15 7753 1 1 12 CYS HA H -5.816 -5.645 0.260 1.00 . A A . 11 CYS HA 1 1
15 7754 1 1 12 CYS HB2 H -6.998 -8.211 1.366 1.00 . A A . 11 CYS HB2 1 1
15 7755 1 1 12 CYS HB3 H -7.888 -6.692 1.671 1.00 . A A . 11 CYS HB3 1 1
15 7756 1 1 12 CYS HG H -7.078 -7.567 -1.146 1.00 . A A . 11 CYS HG 1 1
15 7757 1 1 12 CYS N N -4.726 -7.377 0.646 1.00 . A A . 11 CYS N 1 1
15 7758 1 1 12 CYS O O -6.381 -5.502 3.116 1.00 . A A . 11 CYS O 1 1
15 7759 1 1 12 CYS SG S -7.844 -7.144 -0.649 1.00 . A A . 11 CYS SG 1 1
15 7760 1 1 13 LEU C C -3.799 -2.936 3.274 1.00 . A A . 12 LEU C 1 1
15 7761 1 1 13 LEU CA C -3.906 -4.380 3.714 1.00 . A A . 12 LEU CA 1 1
15 7762 1 1 13 LEU CB C -2.588 -4.937 4.340 1.00 . A A . 12 LEU CB 1 1
15 7763 1 1 13 LEU CD1 C -1.411 -2.961 5.576 1.00 . A A . 12 LEU CD1 1 1
15 7764 1 1 13 LEU CD2 C -3.269 -4.283 6.781 1.00 . A A . 12 LEU CD2 1 1
15 7765 1 1 13 LEU CG C -2.143 -4.319 5.707 1.00 . A A . 12 LEU CG 1 1
15 7766 1 1 13 LEU H H -3.497 -5.329 1.851 1.00 . A A . 12 LEU H 1 1
15 7767 1 1 13 LEU HA H -4.709 -4.473 4.462 1.00 . A A . 12 LEU HA 1 1
15 7768 1 1 13 LEU HB2 H -2.749 -6.021 4.490 1.00 . A A . 12 LEU HB2 1 1
15 7769 1 1 13 LEU HB3 H -1.774 -4.830 3.606 1.00 . A A . 12 LEU HB3 1 1
15 7770 1 1 13 LEU HD11 H -1.978 -2.282 4.940 1.00 . A A . 12 LEU HD11 1 1
15 7771 1 1 13 LEU HD12 H -0.427 -3.130 5.119 1.00 . A A . 12 LEU HD12 1 1
15 7772 1 1 13 LEU HD13 H -1.264 -2.482 6.556 1.00 . A A . 12 LEU HD13 1 1
15 7773 1 1 13 LEU HD21 H -3.782 -5.262 6.812 1.00 . A A . 12 LEU HD21 1 1
15 7774 1 1 13 LEU HD22 H -4.008 -3.493 6.572 1.00 . A A . 12 LEU HD22 1 1
15 7775 1 1 13 LEU HD23 H -2.842 -4.086 7.782 1.00 . A A . 12 LEU HD23 1 1
15 7776 1 1 13 LEU HG H -1.384 -4.993 6.125 1.00 . A A . 12 LEU HG 1 1
15 7777 1 1 13 LEU N N -4.222 -5.183 2.526 1.00 . A A . 12 LEU N 1 1
15 7778 1 1 13 LEU O O -3.171 -2.712 2.250 1.00 . A A . 12 LEU O 1 1
15 7779 1 1 14 ASN C C -3.003 0.040 4.189 1.00 . A A . 13 ASN C 1 1
15 7780 1 1 14 ASN CA C -4.270 -0.558 3.623 1.00 . A A . 13 ASN CA 1 1
15 7781 1 1 14 ASN CB C -5.510 0.248 4.096 1.00 . A A . 13 ASN CB 1 1
15 7782 1 1 14 ASN CG C -5.789 1.382 3.143 1.00 . A A . 13 ASN CG 1 1
15 7783 1 1 14 ASN H H -4.884 -2.158 4.866 1.00 . A A . 13 ASN H 1 1
15 7784 1 1 14 ASN HA H -4.270 -0.524 2.530 1.00 . A A . 13 ASN HA 1 1
15 7785 1 1 14 ASN HB2 H -6.380 -0.423 4.131 1.00 . A A . 13 ASN HB2 1 1
15 7786 1 1 14 ASN HB3 H -5.354 0.648 5.111 1.00 . A A . 13 ASN HB3 1 1
15 7787 1 1 14 ASN HD21 H -7.825 1.355 3.446 1.00 . A A . 13 ASN HD21 1 1
15 7788 1 1 14 ASN HD22 H -7.253 2.535 2.324 1.00 . A A . 13 ASN HD22 1 1
15 7789 1 1 14 ASN N N -4.377 -1.960 4.025 1.00 . A A . 13 ASN N 1 1
15 7790 1 1 14 ASN ND2 N -7.064 1.788 2.962 1.00 . A A . 13 ASN ND2 1 1
15 7791 1 1 14 ASN O O -2.847 -0.017 5.400 1.00 . A A . 13 ASN O 1 1
15 7792 1 1 14 ASN OD1 O -4.858 1.905 2.553 1.00 . A A . 13 ASN OD1 1 1
15 7793 1 1 15 ASN C C -0.505 2.445 3.222 1.00 . A A . 14 ASN C 1 1
15 7794 1 1 15 ASN CA C -0.818 1.104 3.839 1.00 . A A . 14 ASN CA 1 1
15 7795 1 1 15 ASN CB C 0.323 0.094 3.552 1.00 . A A . 14 ASN CB 1 1
15 7796 1 1 15 ASN CG C 0.200 -0.423 2.141 1.00 . A A . 14 ASN CG 1 1
15 7797 1 1 15 ASN H H -2.265 0.662 2.358 1.00 . A A . 14 ASN H 1 1
15 7798 1 1 15 ASN HA H -0.863 1.247 4.928 1.00 . A A . 14 ASN HA 1 1
15 7799 1 1 15 ASN HB2 H 1.297 0.591 3.695 1.00 . A A . 14 ASN HB2 1 1
15 7800 1 1 15 ASN HB3 H 0.260 -0.729 4.284 1.00 . A A . 14 ASN HB3 1 1
15 7801 1 1 15 ASN HD21 H -0.694 -2.184 2.692 1.00 . A A . 14 ASN HD21 1 1
15 7802 1 1 15 ASN HD22 H -0.456 -2.007 1.002 1.00 . A A . 14 ASN HD22 1 1
15 7803 1 1 15 ASN N N -2.099 0.600 3.344 1.00 . A A . 14 ASN N 1 1
15 7804 1 1 15 ASN ND2 N -0.360 -1.634 1.926 1.00 . A A . 14 ASN ND2 1 1
15 7805 1 1 15 ASN O O -1.047 2.744 2.171 1.00 . A A . 14 ASN O 1 1
15 7806 1 1 15 ASN OD1 O 0.606 0.290 1.233 1.00 . A A . 14 ASN OD1 1 1
15 7807 1 1 16 PHE C C 1.047 4.693 1.984 1.00 . A A . 15 PHE C 1 1
15 7808 1 1 16 PHE CA C 0.562 4.630 3.408 1.00 . A A . 15 PHE CA 1 1
15 7809 1 1 16 PHE CB C 1.560 5.438 4.284 1.00 . A A . 15 PHE CB 1 1
15 7810 1 1 16 PHE CD1 C -0.206 6.680 5.637 1.00 . A A . 15 PHE CD1 1 1
15 7811 1 1 16 PHE CD2 C 1.545 5.539 6.833 1.00 . A A . 15 PHE CD2 1 1
15 7812 1 1 16 PHE CE1 C -0.788 7.059 6.844 1.00 . A A . 15 PHE CE1 1 1
15 7813 1 1 16 PHE CE2 C 0.952 5.894 8.046 1.00 . A A . 15 PHE CE2 1 1
15 7814 1 1 16 PHE CG C 0.951 5.887 5.620 1.00 . A A . 15 PHE CG 1 1
15 7815 1 1 16 PHE CZ C -0.216 6.654 8.055 1.00 . A A . 15 PHE CZ 1 1
15 7816 1 1 16 PHE H H 0.793 2.987 4.729 1.00 . A A . 15 PHE H 1 1
15 7817 1 1 16 PHE HA H -0.427 5.101 3.424 1.00 . A A . 15 PHE HA 1 1
15 7818 1 1 16 PHE HB2 H 2.468 4.833 4.433 1.00 . A A . 15 PHE HB2 1 1
15 7819 1 1 16 PHE HB3 H 1.865 6.364 3.774 1.00 . A A . 15 PHE HB3 1 1
15 7820 1 1 16 PHE HD1 H -0.655 7.012 4.710 1.00 . A A . 15 PHE HD1 1 1
15 7821 1 1 16 PHE HD2 H 2.482 4.996 6.841 1.00 . A A . 15 PHE HD2 1 1
15 7822 1 1 16 PHE HE1 H -1.685 7.669 6.846 1.00 . A A . 15 PHE HE1 1 1
15 7823 1 1 16 PHE HE2 H 1.401 5.582 8.982 1.00 . A A . 15 PHE HE2 1 1
15 7824 1 1 16 PHE HZ H -0.679 6.936 8.995 1.00 . A A . 15 PHE HZ 1 1
15 7825 1 1 16 PHE N N 0.352 3.264 3.876 1.00 . A A . 15 PHE N 1 1
15 7826 1 1 16 PHE O O 1.556 3.710 1.469 1.00 . A A . 15 PHE O 1 1
15 7827 1 1 17 ARG C C 2.825 6.032 -0.077 1.00 . A A . 16 ARG C 1 1
15 7828 1 1 17 ARG CA C 1.320 6.017 -0.038 1.00 . A A . 16 ARG CA 1 1
15 7829 1 1 17 ARG CB C 0.780 7.299 -0.728 1.00 . A A . 16 ARG CB 1 1
15 7830 1 1 17 ARG CD C 0.181 8.320 -3.027 1.00 . A A . 16 ARG CD 1 1
15 7831 1 1 17 ARG CG C 0.532 7.032 -2.236 1.00 . A A . 16 ARG CG 1 1
15 7832 1 1 17 ARG CZ C -1.332 8.958 -4.854 1.00 . A A . 16 ARG CZ 1 1
15 7833 1 1 17 ARG H H 0.461 6.664 1.796 1.00 . A A . 16 ARG H 1 1
15 7834 1 1 17 ARG HA H 0.938 5.140 -0.570 1.00 . A A . 16 ARG HA 1 1
15 7835 1 1 17 ARG HB2 H -0.188 7.582 -0.289 1.00 . A A . 16 ARG HB2 1 1
15 7836 1 1 17 ARG HB3 H 1.484 8.132 -0.587 1.00 . A A . 16 ARG HB3 1 1
15 7837 1 1 17 ARG HD2 H -0.319 8.989 -2.315 1.00 . A A . 16 ARG HD2 1 1
15 7838 1 1 17 ARG HD3 H 1.114 8.793 -3.370 1.00 . A A . 16 ARG HD3 1 1
15 7839 1 1 17 ARG HE H -0.863 7.042 -4.404 1.00 . A A . 16 ARG HE 1 1
15 7840 1 1 17 ARG HG2 H 1.400 6.540 -2.704 1.00 . A A . 16 ARG HG2 1 1
15 7841 1 1 17 ARG HG3 H -0.328 6.352 -2.277 1.00 . A A . 16 ARG HG3 1 1
15 7842 1 1 17 ARG HH11 H -0.503 10.575 -3.927 1.00 . A A . 16 ARG HH11 1 1
15 7843 1 1 17 ARG HH12 H -1.660 10.939 -5.204 1.00 . A A . 16 ARG HH12 1 1
15 7844 1 1 17 ARG HH21 H -2.317 7.583 -6.002 1.00 . A A . 16 ARG HH21 1 1
15 7845 1 1 17 ARG HH22 H -2.661 9.273 -6.373 1.00 . A A . 16 ARG HH22 1 1
15 7846 1 1 17 ARG N N 0.878 5.873 1.342 1.00 . A A . 16 ARG N 1 1
15 7847 1 1 17 ARG NE N -0.707 8.031 -4.161 1.00 . A A . 16 ARG NE 1 1
15 7848 1 1 17 ARG NH1 N -1.157 10.238 -4.640 1.00 . A A . 16 ARG NH1 1 1
15 7849 1 1 17 ARG NH2 N -2.155 8.579 -5.803 1.00 . A A . 16 ARG NH2 1 1
15 7850 1 1 17 ARG O O 3.411 5.360 -0.909 1.00 . A A . 16 ARG O 1 1
15 7851 1 1 18 LYS C C 5.515 5.535 0.709 1.00 . A A . 17 LYS C 1 1
15 7852 1 1 18 LYS CA C 4.899 6.899 0.873 1.00 . A A . 17 LYS CA 1 1
15 7853 1 1 18 LYS CB C 5.360 7.523 2.217 1.00 . A A . 17 LYS CB 1 1
15 7854 1 1 18 LYS CD C 7.352 8.292 3.612 1.00 . A A . 17 LYS CD 1 1
15 7855 1 1 18 LYS CE C 8.897 8.415 3.721 1.00 . A A . 17 LYS CE 1 1
15 7856 1 1 18 LYS CG C 6.912 7.581 2.300 1.00 . A A . 17 LYS CG 1 1
15 7857 1 1 18 LYS H H 2.919 7.372 1.481 1.00 . A A . 17 LYS H 1 1
15 7858 1 1 18 LYS HA H 5.229 7.544 0.042 1.00 . A A . 17 LYS HA 1 1
15 7859 1 1 18 LYS HB2 H 4.947 8.546 2.281 1.00 . A A . 17 LYS HB2 1 1
15 7860 1 1 18 LYS HB3 H 4.955 6.931 3.053 1.00 . A A . 17 LYS HB3 1 1
15 7861 1 1 18 LYS HD2 H 6.912 9.300 3.685 1.00 . A A . 17 LYS HD2 1 1
15 7862 1 1 18 LYS HD3 H 6.992 7.696 4.467 1.00 . A A . 17 LYS HD3 1 1
15 7863 1 1 18 LYS HE2 H 9.158 8.637 4.772 1.00 . A A . 17 LYS HE2 1 1
15 7864 1 1 18 LYS HE3 H 9.355 7.449 3.448 1.00 . A A . 17 LYS HE3 1 1
15 7865 1 1 18 LYS HG2 H 7.331 6.559 2.289 1.00 . A A . 17 LYS HG2 1 1
15 7866 1 1 18 LYS HG3 H 7.293 8.111 1.411 1.00 . A A . 17 LYS HG3 1 1
15 7867 1 1 18 LYS HZ1 H 9.075 10.465 3.191 1.00 . A A . 17 LYS HZ1 1 1
15 7868 1 1 18 LYS HZ2 H 9.258 9.370 1.823 1.00 . A A . 17 LYS HZ2 1 1
15 7869 1 1 18 LYS HZ3 H 10.531 9.525 2.985 1.00 . A A . 17 LYS HZ3 1 1
15 7870 1 1 18 LYS N N 3.443 6.812 0.838 1.00 . A A . 17 LYS N 1 1
15 7871 1 1 18 LYS NZ N 9.454 9.497 2.880 1.00 . A A . 17 LYS NZ 1 1
15 7872 1 1 18 LYS O O 6.422 5.400 -0.096 1.00 . A A . 17 LYS O 1 1
15 7873 1 1 19 ARG C C 5.414 2.788 -0.146 1.00 . A A . 18 ARG C 1 1
15 7874 1 1 19 ARG CA C 5.581 3.191 1.299 1.00 . A A . 18 ARG CA 1 1
15 7875 1 1 19 ARG CB C 4.809 2.144 2.136 1.00 . A A . 18 ARG CB 1 1
15 7876 1 1 19 ARG CD C 6.306 1.283 4.061 1.00 . A A . 18 ARG CD 1 1
15 7877 1 1 19 ARG CG C 5.117 2.197 3.656 1.00 . A A . 18 ARG CG 1 1
15 7878 1 1 19 ARG CZ C 8.309 2.696 4.144 1.00 . A A . 18 ARG CZ 1 1
15 7879 1 1 19 ARG H H 4.278 4.676 2.116 1.00 . A A . 18 ARG H 1 1
15 7880 1 1 19 ARG HA H 6.640 3.205 1.605 1.00 . A A . 18 ARG HA 1 1
15 7881 1 1 19 ARG HB2 H 3.731 2.278 1.964 1.00 . A A . 18 ARG HB2 1 1
15 7882 1 1 19 ARG HB3 H 5.092 1.159 1.759 1.00 . A A . 18 ARG HB3 1 1
15 7883 1 1 19 ARG HD2 H 6.347 1.141 5.147 1.00 . A A . 18 ARG HD2 1 1
15 7884 1 1 19 ARG HD3 H 6.132 0.276 3.654 1.00 . A A . 18 ARG HD3 1 1
15 7885 1 1 19 ARG HE H 7.991 1.252 2.754 1.00 . A A . 18 ARG HE 1 1
15 7886 1 1 19 ARG HG2 H 5.292 3.244 3.933 1.00 . A A . 18 ARG HG2 1 1
15 7887 1 1 19 ARG HG3 H 4.228 1.836 4.201 1.00 . A A . 18 ARG HG3 1 1
15 7888 1 1 19 ARG HH11 H 6.992 3.233 5.617 1.00 . A A . 18 ARG HH11 1 1
15 7889 1 1 19 ARG HH12 H 8.508 4.118 5.597 1.00 . A A . 18 ARG HH12 1 1
15 7890 1 1 19 ARG HH21 H 9.861 2.461 2.831 1.00 . A A . 18 ARG HH21 1 1
15 7891 1 1 19 ARG HH22 H 10.087 3.706 4.062 1.00 . A A . 18 ARG HH22 1 1
15 7892 1 1 19 ARG N N 5.026 4.529 1.465 1.00 . A A . 18 ARG N 1 1
15 7893 1 1 19 ARG NE N 7.600 1.746 3.571 1.00 . A A . 18 ARG NE 1 1
15 7894 1 1 19 ARG NH1 N 7.909 3.386 5.185 1.00 . A A . 18 ARG NH1 1 1
15 7895 1 1 19 ARG NH2 N 9.492 2.973 3.646 1.00 . A A . 18 ARG NH2 1 1
15 7896 1 1 19 ARG O O 4.282 2.732 -0.599 1.00 . A A . 18 ARG O 1 1
15 7897 1 1 20 LEU C C 5.880 0.616 -2.261 1.00 . A A . 19 LEU C 1 1
15 7898 1 1 20 LEU CA C 6.353 2.055 -2.259 1.00 . A A . 19 LEU CA 1 1
15 7899 1 1 20 LEU CB C 7.683 2.262 -3.036 1.00 . A A . 19 LEU CB 1 1
15 7900 1 1 20 LEU CD1 C 6.929 3.529 -5.167 1.00 . A A . 19 LEU CD1 1 1
15 7901 1 1 20 LEU CD2 C 8.935 1.981 -5.235 1.00 . A A . 19 LEU CD2 1 1
15 7902 1 1 20 LEU CG C 7.544 2.224 -4.587 1.00 . A A . 19 LEU CG 1 1
15 7903 1 1 20 LEU H H 7.439 2.542 -0.489 1.00 . A A . 19 LEU H 1 1
15 7904 1 1 20 LEU HA H 5.579 2.682 -2.723 1.00 . A A . 19 LEU HA 1 1
15 7905 1 1 20 LEU HB2 H 8.095 3.249 -2.775 1.00 . A A . 19 LEU HB2 1 1
15 7906 1 1 20 LEU HB3 H 8.396 1.498 -2.700 1.00 . A A . 19 LEU HB3 1 1
15 7907 1 1 20 LEU HD11 H 5.929 3.728 -4.756 1.00 . A A . 19 LEU HD11 1 1
15 7908 1 1 20 LEU HD12 H 6.820 3.442 -6.260 1.00 . A A . 19 LEU HD12 1 1
15 7909 1 1 20 LEU HD13 H 7.581 4.387 -4.949 1.00 . A A . 19 LEU HD13 1 1
15 7910 1 1 20 LEU HD21 H 9.742 2.438 -4.640 1.00 . A A . 19 LEU HD21 1 1
15 7911 1 1 20 LEU HD22 H 8.983 2.390 -6.255 1.00 . A A . 19 LEU HD22 1 1
15 7912 1 1 20 LEU HD23 H 9.110 0.897 -5.296 1.00 . A A . 19 LEU HD23 1 1
15 7913 1 1 20 LEU HG H 6.881 1.392 -4.868 1.00 . A A . 19 LEU HG 1 1
15 7914 1 1 20 LEU N N 6.513 2.501 -0.878 1.00 . A A . 19 LEU N 1 1
15 7915 1 1 20 LEU O O 5.133 0.287 -3.170 1.00 . A A . 19 LEU O 1 1
15 7916 1 1 21 LYS C C 4.832 -1.793 -0.052 1.00 . A A . 20 LYS C 1 1
15 7917 1 1 21 LYS CA C 5.776 -1.609 -1.213 1.00 . A A . 20 LYS CA 1 1
15 7918 1 1 21 LYS CB C 6.893 -2.683 -1.115 1.00 . A A . 20 LYS CB 1 1
15 7919 1 1 21 LYS CD C 8.884 -1.871 -2.541 1.00 . A A . 20 LYS CD 1 1
15 7920 1 1 21 LYS CE C 9.586 -2.005 -3.915 1.00 . A A . 20 LYS CE 1 1
15 7921 1 1 21 LYS CG C 7.697 -2.859 -2.432 1.00 . A A . 20 LYS CG 1 1
15 7922 1 1 21 LYS H H 6.895 0.066 -0.541 1.00 . A A . 20 LYS H 1 1
15 7923 1 1 21 LYS HA H 5.172 -1.823 -2.098 1.00 . A A . 20 LYS HA 1 1
15 7924 1 1 21 LYS HB2 H 7.562 -2.454 -0.271 1.00 . A A . 20 LYS HB2 1 1
15 7925 1 1 21 LYS HB3 H 6.418 -3.654 -0.911 1.00 . A A . 20 LYS HB3 1 1
15 7926 1 1 21 LYS HD2 H 8.523 -0.842 -2.423 1.00 . A A . 20 LYS HD2 1 1
15 7927 1 1 21 LYS HD3 H 9.601 -2.091 -1.733 1.00 . A A . 20 LYS HD3 1 1
15 7928 1 1 21 LYS HE2 H 9.813 -3.066 -4.106 1.00 . A A . 20 LYS HE2 1 1
15 7929 1 1 21 LYS HE3 H 8.886 -1.659 -4.694 1.00 . A A . 20 LYS HE3 1 1
15 7930 1 1 21 LYS HG2 H 8.114 -3.878 -2.450 1.00 . A A . 20 LYS HG2 1 1
15 7931 1 1 21 LYS HG3 H 7.028 -2.749 -3.299 1.00 . A A . 20 LYS HG3 1 1
15 7932 1 1 21 LYS HZ1 H 11.711 -1.874 -3.949 1.00 . A A . 20 LYS HZ1 1 1
15 7933 1 1 21 LYS HZ2 H 10.948 -0.525 -3.171 1.00 . A A . 20 LYS HZ2 1 1
15 7934 1 1 21 LYS HZ3 H 10.918 -0.648 -4.897 1.00 . A A . 20 LYS HZ3 1 1
15 7935 1 1 21 LYS N N 6.279 -0.231 -1.274 1.00 . A A . 20 LYS N 1 1
15 7936 1 1 21 LYS NZ N 10.845 -1.225 -3.985 1.00 . A A . 20 LYS NZ 1 1
15 7937 1 1 21 LYS O O 4.815 -0.953 0.828 1.00 . A A . 20 LYS O 1 1
15 7938 1 1 22 CYS C C 3.834 -3.163 2.367 1.00 . A A . 21 CYS C 1 1
15 7939 1 1 22 CYS CA C 3.073 -3.028 1.075 1.00 . A A . 21 CYS CA 1 1
15 7940 1 1 22 CYS CB C 2.218 -4.304 0.873 1.00 . A A . 21 CYS CB 1 1
15 7941 1 1 22 CYS H H 4.031 -3.574 -0.739 1.00 . A A . 21 CYS H 1 1
15 7942 1 1 22 CYS HA H 2.406 -2.150 1.093 1.00 . A A . 21 CYS HA 1 1
15 7943 1 1 22 CYS HB2 H 1.654 -4.221 -0.068 1.00 . A A . 21 CYS HB2 1 1
15 7944 1 1 22 CYS HB3 H 2.863 -5.194 0.832 1.00 . A A . 21 CYS HB3 1 1
15 7945 1 1 22 CYS N N 4.022 -2.876 -0.022 1.00 . A A . 21 CYS N 1 1
15 7946 1 1 22 CYS O O 4.953 -3.651 2.330 1.00 . A A . 21 CYS O 1 1
15 7947 1 1 22 CYS SG S 1.048 -4.534 2.247 1.00 . A A . 21 CYS SG 1 1
15 7948 1 1 23 PHE C C 3.264 -4.156 5.464 1.00 . A A . 22 PHE C 1 1
15 7949 1 1 23 PHE CA C 3.877 -2.946 4.804 1.00 . A A . 22 PHE CA 1 1
15 7950 1 1 23 PHE CB C 3.739 -1.625 5.607 1.00 . A A . 22 PHE CB 1 1
15 7951 1 1 23 PHE CD1 C 5.968 -1.683 6.838 1.00 . A A . 22 PHE CD1 1 1
15 7952 1 1 23 PHE CD2 C 3.949 -1.481 8.142 1.00 . A A . 22 PHE CD2 1 1
15 7953 1 1 23 PHE CE1 C 6.728 -1.668 8.007 1.00 . A A . 22 PHE CE1 1 1
15 7954 1 1 23 PHE CE2 C 4.711 -1.428 9.315 1.00 . A A . 22 PHE CE2 1 1
15 7955 1 1 23 PHE CG C 4.572 -1.603 6.899 1.00 . A A . 22 PHE CG 1 1
15 7956 1 1 23 PHE CZ C 6.102 -1.531 9.247 1.00 . A A . 22 PHE CZ 1 1
15 7957 1 1 23 PHE H H 2.310 -2.358 3.498 1.00 . A A . 22 PHE H 1 1
15 7958 1 1 23 PHE HA H 4.953 -3.157 4.699 1.00 . A A . 22 PHE HA 1 1
15 7959 1 1 23 PHE HB2 H 4.100 -0.800 4.974 1.00 . A A . 22 PHE HB2 1 1
15 7960 1 1 23 PHE HB3 H 2.677 -1.449 5.828 1.00 . A A . 22 PHE HB3 1 1
15 7961 1 1 23 PHE HD1 H 6.475 -1.754 5.880 1.00 . A A . 22 PHE HD1 1 1
15 7962 1 1 23 PHE HD2 H 2.869 -1.422 8.219 1.00 . A A . 22 PHE HD2 1 1
15 7963 1 1 23 PHE HE1 H 7.809 -1.761 7.956 1.00 . A A . 22 PHE HE1 1 1
15 7964 1 1 23 PHE HE2 H 4.223 -1.307 10.274 1.00 . A A . 22 PHE HE2 1 1
15 7965 1 1 23 PHE HZ H 6.692 -1.504 10.158 1.00 . A A . 22 PHE HZ 1 1
15 7966 1 1 23 PHE N N 3.231 -2.754 3.508 1.00 . A A . 22 PHE N 1 1
15 7967 1 1 23 PHE O O 2.859 -4.076 6.612 1.00 . A A . 22 PHE O 1 1
15 7968 1 1 24 ARG C C 3.367 -7.702 4.513 1.00 . A A . 23 ARG C 1 1
15 7969 1 1 24 ARG CA C 2.765 -6.555 5.301 1.00 . A A . 23 ARG CA 1 1
15 7970 1 1 24 ARG CB C 1.216 -6.688 5.364 1.00 . A A . 23 ARG CB 1 1
15 7971 1 1 24 ARG CD C -0.635 -7.998 6.591 1.00 . A A . 23 ARG CD 1 1
15 7972 1 1 24 ARG CG C 0.766 -7.347 6.695 1.00 . A A . 23 ARG CG 1 1
15 7973 1 1 24 ARG CZ C -0.125 -10.371 6.207 1.00 . A A . 23 ARG CZ 1 1
15 7974 1 1 24 ARG H H 3.535 -5.303 3.783 1.00 . A A . 23 ARG H 1 1
15 7975 1 1 24 ARG HA H 3.187 -6.598 6.323 1.00 . A A . 23 ARG HA 1 1
15 7976 1 1 24 ARG HB2 H 0.773 -5.683 5.289 1.00 . A A . 23 ARG HB2 1 1
15 7977 1 1 24 ARG HB3 H 0.850 -7.282 4.516 1.00 . A A . 23 ARG HB3 1 1
15 7978 1 1 24 ARG HD2 H -1.075 -8.184 7.581 1.00 . A A . 23 ARG HD2 1 1
15 7979 1 1 24 ARG HD3 H -1.317 -7.301 6.084 1.00 . A A . 23 ARG HD3 1 1
15 7980 1 1 24 ARG HE H -0.888 -9.129 4.809 1.00 . A A . 23 ARG HE 1 1
15 7981 1 1 24 ARG HG2 H 1.484 -8.130 6.974 1.00 . A A . 23 ARG HG2 1 1
15 7982 1 1 24 ARG HG3 H 0.759 -6.575 7.483 1.00 . A A . 23 ARG HG3 1 1
15 7983 1 1 24 ARG HH11 H 0.308 -9.855 8.144 1.00 . A A . 23 ARG HH11 1 1
15 7984 1 1 24 ARG HH12 H 0.625 -11.528 7.710 1.00 . A A . 23 ARG HH12 1 1
15 7985 1 1 24 ARG HH21 H -0.419 -11.260 4.388 1.00 . A A . 23 ARG HH21 1 1
15 7986 1 1 24 ARG HH22 H 0.227 -12.305 5.654 1.00 . A A . 23 ARG HH22 1 1
15 7987 1 1 24 ARG N N 3.220 -5.293 4.726 1.00 . A A . 23 ARG N 1 1
15 7988 1 1 24 ARG NE N -0.560 -9.207 5.778 1.00 . A A . 23 ARG NE 1 1
15 7989 1 1 24 ARG NH1 N 0.294 -10.593 7.430 1.00 . A A . 23 ARG NH1 1 1
15 7990 1 1 24 ARG NH2 N -0.106 -11.375 5.363 1.00 . A A . 23 ARG NH2 1 1
15 7991 1 1 24 ARG O O 4.113 -8.457 5.112 1.00 . A A . 23 ARG O 1 1
15 7992 1 1 25 CYS C C 4.736 -8.364 1.424 1.00 . A A . 24 CYS C 1 1
15 7993 1 1 25 CYS CA C 3.684 -8.894 2.379 1.00 . A A . 24 CYS CA 1 1
15 7994 1 1 25 CYS CB C 2.595 -9.687 1.609 1.00 . A A . 24 CYS CB 1 1
15 7995 1 1 25 CYS H H 2.448 -7.208 2.723 1.00 . A A . 24 CYS H 1 1
15 7996 1 1 25 CYS HA H 4.178 -9.628 3.031 1.00 . A A . 24 CYS HA 1 1
15 7997 1 1 25 CYS HB2 H 3.012 -10.611 1.179 1.00 . A A . 24 CYS HB2 1 1
15 7998 1 1 25 CYS HB3 H 1.778 -9.957 2.299 1.00 . A A . 24 CYS HB3 1 1
15 7999 1 1 25 CYS N N 3.068 -7.841 3.193 1.00 . A A . 24 CYS N 1 1
15 8000 1 1 25 CYS O O 5.175 -9.118 0.570 1.00 . A A . 24 CYS O 1 1
15 8001 1 1 25 CYS SG S 1.944 -8.696 0.226 1.00 . A A . 24 CYS SG 1 1
15 8002 1 1 26 GLY C C 5.997 -6.621 -0.783 1.00 . A A . 25 GLY C 1 1
15 8003 1 1 26 GLY CA C 6.262 -6.600 0.704 1.00 . A A . 25 GLY CA 1 1
15 8004 1 1 26 GLY H H 4.821 -6.464 2.235 1.00 . A A . 25 GLY H 1 1
15 8005 1 1 26 GLY HA2 H 6.492 -5.558 0.978 1.00 . A A . 25 GLY HA2 1 1
15 8006 1 1 26 GLY HA3 H 7.157 -7.207 0.913 1.00 . A A . 25 GLY HA3 1 1
15 8007 1 1 26 GLY N N 5.176 -7.091 1.545 1.00 . A A . 25 GLY N 1 1
15 8008 1 1 26 GLY O O 6.970 -6.513 -1.513 1.00 . A A . 25 GLY O 1 1
15 8009 1 1 27 ALA C C 4.026 -5.362 -3.099 1.00 . A A . 26 ALA C 1 1
15 8010 1 1 27 ALA CA C 4.486 -6.737 -2.692 1.00 . A A . 26 ALA CA 1 1
15 8011 1 1 27 ALA CB C 3.386 -7.757 -3.068 1.00 . A A . 26 ALA CB 1 1
15 8012 1 1 27 ALA H H 3.946 -6.791 -0.640 1.00 . A A . 26 ALA H 1 1
15 8013 1 1 27 ALA HA H 5.392 -7.039 -3.247 1.00 . A A . 26 ALA HA 1 1
15 8014 1 1 27 ALA HB1 H 2.430 -7.487 -2.591 1.00 . A A . 26 ALA HB1 1 1
15 8015 1 1 27 ALA HB2 H 3.247 -7.769 -4.161 1.00 . A A . 26 ALA HB2 1 1
15 8016 1 1 27 ALA HB3 H 3.689 -8.761 -2.731 1.00 . A A . 26 ALA HB3 1 1
15 8017 1 1 27 ALA N N 4.734 -6.745 -1.252 1.00 . A A . 26 ALA N 1 1
15 8018 1 1 27 ALA O O 3.239 -4.781 -2.371 1.00 . A A . 26 ALA O 1 1
15 8019 1 1 28 ASP C C 2.613 -3.523 -5.056 1.00 . A A . 27 ASP C 1 1
15 8020 1 1 28 ASP CA C 4.067 -3.498 -4.657 1.00 . A A . 27 ASP CA 1 1
15 8021 1 1 28 ASP CB C 4.952 -2.933 -5.801 1.00 . A A . 27 ASP CB 1 1
15 8022 1 1 28 ASP CG C 4.881 -1.427 -5.891 1.00 . A A . 27 ASP CG 1 1
15 8023 1 1 28 ASP H H 5.178 -5.317 -4.806 1.00 . A A . 27 ASP H 1 1
15 8024 1 1 28 ASP HA H 4.172 -2.834 -3.795 1.00 . A A . 27 ASP HA 1 1
15 8025 1 1 28 ASP HB2 H 6.002 -3.200 -5.609 1.00 . A A . 27 ASP HB2 1 1
15 8026 1 1 28 ASP HB3 H 4.657 -3.396 -6.755 1.00 . A A . 27 ASP HB3 1 1
15 8027 1 1 28 ASP N N 4.511 -4.826 -4.240 1.00 . A A . 27 ASP N 1 1
15 8028 1 1 28 ASP O O 2.143 -4.561 -5.493 1.00 . A A . 27 ASP O 1 1
15 8029 1 1 28 ASP OD1 O 3.761 -0.873 -6.048 1.00 . A A . 27 ASP OD1 1 1
15 8030 1 1 28 ASP OD2 O 5.954 -0.774 -5.803 1.00 . A A . 27 ASP OD2 1 1
15 8031 1 1 29 LYS C C 0.488 -2.722 -6.904 1.00 . A A . 28 LYS C 1 1
15 8032 1 1 29 LYS CA C 0.531 -2.327 -5.442 1.00 . A A . 28 LYS CA 1 1
15 8033 1 1 29 LYS CB C -0.110 -0.912 -5.330 1.00 . A A . 28 LYS CB 1 1
15 8034 1 1 29 LYS CD C -0.018 1.408 -6.533 1.00 . A A . 28 LYS CD 1 1
15 8035 1 1 29 LYS CE C -0.699 2.259 -5.434 1.00 . A A . 28 LYS CE 1 1
15 8036 1 1 29 LYS CG C 0.771 0.202 -5.965 1.00 . A A . 28 LYS CG 1 1
15 8037 1 1 29 LYS H H 2.284 -1.566 -4.505 1.00 . A A . 28 LYS H 1 1
15 8038 1 1 29 LYS HA H -0.090 -3.033 -4.865 1.00 . A A . 28 LYS HA 1 1
15 8039 1 1 29 LYS HB2 H -1.091 -0.942 -5.834 1.00 . A A . 28 LYS HB2 1 1
15 8040 1 1 29 LYS HB3 H -0.283 -0.665 -4.273 1.00 . A A . 28 LYS HB3 1 1
15 8041 1 1 29 LYS HD2 H 0.712 2.042 -7.065 1.00 . A A . 28 LYS HD2 1 1
15 8042 1 1 29 LYS HD3 H -0.763 1.072 -7.272 1.00 . A A . 28 LYS HD3 1 1
15 8043 1 1 29 LYS HE2 H -1.701 1.855 -5.213 1.00 . A A . 28 LYS HE2 1 1
15 8044 1 1 29 LYS HE3 H -0.102 2.235 -4.510 1.00 . A A . 28 LYS HE3 1 1
15 8045 1 1 29 LYS HG2 H 1.515 0.567 -5.239 1.00 . A A . 28 LYS HG2 1 1
15 8046 1 1 29 LYS HG3 H 1.320 -0.217 -6.811 1.00 . A A . 28 LYS HG3 1 1
15 8047 1 1 29 LYS HZ1 H -1.357 4.257 -5.158 1.00 . A A . 28 LYS HZ1 1 1
15 8048 1 1 29 LYS HZ2 H -1.287 3.753 -6.837 1.00 . A A . 28 LYS HZ2 1 1
15 8049 1 1 29 LYS HZ3 H 0.178 4.122 -5.957 1.00 . A A . 28 LYS HZ3 1 1
15 8050 1 1 29 LYS N N 1.893 -2.386 -4.925 1.00 . A A . 28 LYS N 1 1
15 8051 1 1 29 LYS NZ N -0.801 3.666 -5.873 1.00 . A A . 28 LYS NZ 1 1
15 8052 1 1 29 LYS O O -0.554 -3.206 -7.317 1.00 . A A . 28 LYS O 1 1
15 8053 1 1 30 PHE C C 2.488 -3.882 -9.486 1.00 . A A . 29 PHE C 1 1
15 8054 1 1 30 PHE CA C 1.529 -2.765 -9.130 1.00 . A A . 29 PHE CA 1 1
15 8055 1 1 30 PHE CB C 1.871 -1.427 -9.846 1.00 . A A . 29 PHE CB 1 1
15 8056 1 1 30 PHE CD1 C 0.788 -1.936 -12.090 1.00 . A A . 29 PHE CD1 1 1
15 8057 1 1 30 PHE CD2 C 0.092 0.054 -10.916 1.00 . A A . 29 PHE CD2 1 1
15 8058 1 1 30 PHE CE1 C -0.087 -1.628 -13.133 1.00 . A A . 29 PHE CE1 1 1
15 8059 1 1 30 PHE CE2 C -0.775 0.368 -11.963 1.00 . A A . 29 PHE CE2 1 1
15 8060 1 1 30 PHE CG C 0.890 -1.095 -10.978 1.00 . A A . 29 PHE CG 1 1
15 8061 1 1 30 PHE CZ C -0.865 -0.471 -13.074 1.00 . A A . 29 PHE CZ 1 1
15 8062 1 1 30 PHE H H 2.446 -2.172 -7.332 1.00 . A A . 29 PHE H 1 1
15 8063 1 1 30 PHE HA H 0.525 -3.082 -9.449 1.00 . A A . 29 PHE HA 1 1
15 8064 1 1 30 PHE HB2 H 1.822 -0.609 -9.115 1.00 . A A . 29 PHE HB2 1 1
15 8065 1 1 30 PHE HB3 H 2.897 -1.431 -10.241 1.00 . A A . 29 PHE HB3 1 1
15 8066 1 1 30 PHE HD1 H 1.391 -2.833 -12.153 1.00 . A A . 29 PHE HD1 1 1
15 8067 1 1 30 PHE HD2 H 0.137 0.718 -10.059 1.00 . A A . 29 PHE HD2 1 1
15 8068 1 1 30 PHE HE1 H -0.160 -2.287 -13.991 1.00 . A A . 29 PHE HE1 1 1
15 8069 1 1 30 PHE HE2 H -1.380 1.268 -11.914 1.00 . A A . 29 PHE HE2 1 1
15 8070 1 1 30 PHE HZ H -1.539 -0.226 -13.887 1.00 . A A . 29 PHE HZ 1 1
15 8071 1 1 30 PHE N N 1.578 -2.519 -7.690 1.00 . A A . 29 PHE N 1 1
15 8072 1 1 30 PHE O O 3.072 -3.853 -10.557 1.00 . A A . 29 PHE O 1 1
15 8073 1 1 31 ASP C C 2.782 -7.140 -9.536 1.00 . A A . 30 ASP C 1 1
15 8074 1 1 31 ASP CA C 3.562 -5.996 -8.883 1.00 . A A . 30 ASP CA 1 1
15 8075 1 1 31 ASP CB C 4.294 -6.505 -7.609 1.00 . A A . 30 ASP CB 1 1
15 8076 1 1 31 ASP CG C 5.789 -6.348 -7.718 1.00 . A A . 30 ASP CG 1 1
15 8077 1 1 31 ASP H H 2.139 -4.899 -7.736 1.00 . A A . 30 ASP H 1 1
15 8078 1 1 31 ASP HA H 4.333 -5.680 -9.602 1.00 . A A . 30 ASP HA 1 1
15 8079 1 1 31 ASP HB2 H 3.980 -5.945 -6.720 1.00 . A A . 30 ASP HB2 1 1
15 8080 1 1 31 ASP HB3 H 4.057 -7.567 -7.438 1.00 . A A . 30 ASP HB3 1 1
15 8081 1 1 31 ASP N N 2.657 -4.883 -8.591 1.00 . A A . 30 ASP N 1 1
15 8082 1 1 31 ASP O O 3.245 -7.733 -10.509 1.00 . A A . 30 ASP O 1 1
15 8083 1 1 31 ASP OD1 O 6.259 -5.206 -7.977 1.00 . A A . 30 ASP OD1 1 1
15 8084 1 1 31 ASP OD2 O 6.505 -7.372 -7.541 1.00 . A A . 30 ASP OD2 1 1
15 8085 1 1 32 NH2 HN1 H 1.064 -8.238 -9.438 1.00 . A A . 31 NH2 HN1 1 1
15 8086 1 1 32 NH2 HN2 H 1.206 -7.046 -8.207 1.00 . A A . 31 NH2 HN2 1 1
15 8087 1 1 32 NH2 N N 1.586 -7.496 -9.014 1.00 . A A . 31 NH2 N 1 1
15 8088 2 2 1 AQN C1 C 2.259 2.539 7.797 1.00 . B A . 32 AQN C1 1 1
15 8089 2 2 1 AQN C10 C -0.220 2.523 10.672 1.00 . B A . 32 AQN C10 1 1
15 8090 2 2 1 AQN C11 C 1.081 2.588 9.905 1.00 . B A . 32 AQN C11 1 1
15 8091 2 2 1 AQN C12 C 2.305 2.643 10.578 1.00 . B A . 32 AQN C12 1 1
15 8092 2 2 1 AQN C13 C 3.500 2.700 9.859 1.00 . B A . 32 AQN C13 1 1
15 8093 2 2 1 AQN C14 C 3.477 2.671 8.464 1.00 . B A . 32 AQN C14 1 1
15 8094 2 2 1 AQN C2 C 1.059 2.591 8.509 1.00 . B A . 32 AQN C2 1 1
15 8095 2 2 1 AQN C3 C -0.262 2.660 7.780 1.00 . B A . 32 AQN C3 1 1
15 8096 2 2 1 AQN C4 C -1.560 2.518 8.539 1.00 . B A . 32 AQN C4 1 1
15 8097 2 2 1 AQN C5 C -2.776 2.442 7.855 1.00 . B A . 32 AQN C5 1 1
15 8098 2 2 1 AQN C6 C -3.973 2.326 8.564 1.00 . B A . 32 AQN C6 1 1
15 8099 2 2 1 AQN C7 C -3.955 2.285 9.959 1.00 . B A . 32 AQN C7 1 1
15 8100 2 2 1 AQN C8 C -2.739 2.349 10.644 1.00 . B A . 32 AQN C8 1 1
15 8101 2 2 1 AQN C9 C -1.540 2.462 9.936 1.00 . B A . 32 AQN C9 1 1
15 8102 2 2 1 AQN H1 H 2.252 2.404 6.720 1.00 . B A . 32 AQN H1 1 1
15 8103 2 2 1 AQN H12 H 2.336 2.645 11.661 1.00 . B A . 32 AQN H12 1 1
15 8104 2 2 1 AQN H13 H 4.443 2.765 10.389 1.00 . B A . 32 AQN H13 1 1
15 8105 2 2 1 AQN H5 H -2.800 2.473 6.770 1.00 . B A . 32 AQN H5 1 1
15 8106 2 2 1 AQN H6 H -4.916 2.269 8.033 1.00 . B A . 32 AQN H6 1 1
15 8107 2 2 1 AQN H7 H -4.884 2.201 10.512 1.00 . B A . 32 AQN H7 1 1
15 8108 2 2 1 AQN H8 H -2.737 2.312 11.728 1.00 . B A . 32 AQN H8 1 1
15 8109 2 2 1 AQN O10 O -0.204 2.517 11.893 1.00 . B A . 32 AQN O10 1 1
15 8110 2 2 1 AQN O3 O -0.274 2.843 6.574 1.00 . B A . 32 AQN O3 1 1
15 8111 2 2 1 AQN OS1 O 5.515 1.412 7.415 1.00 . B A . 32 AQN OS1 1 1
15 8112 2 2 1 AQN OS2 O 4.723 3.533 6.325 1.00 . B A . 32 AQN OS2 1 1
15 8113 2 2 1 AQN OS3 O 5.878 3.561 8.404 1.00 . B A . 32 AQN OS3 1 1
15 8114 2 2 1 AQN S15 S 4.975 2.753 7.519 1.00 . B A . 32 AQN S15 1 1
15 8115 3 3 1 ZN ZN ZN 0.286 -6.641 0.752 1.00 . C A . 33 ZN ZN 1 1
16 8116 1 1 1 ACE C C 0.478 15.106 0.502 1.00 . A A . 0 ACE C 1 1
16 8117 1 1 1 ACE CH3 C 1.708 15.977 0.414 1.00 . A A . 0 ACE CH3 1 1
16 8118 1 1 1 ACE H1 H 1.495 16.861 -0.187 1.00 . A A . 0 ACE H1 1 1
16 8119 1 1 1 ACE H2 H 2.524 15.422 -0.048 1.00 . A A . 0 ACE H2 1 1
16 8120 1 1 1 ACE H3 H 2.005 16.274 1.420 1.00 . A A . 0 ACE H3 1 1
16 8121 1 1 1 ACE O O -0.025 14.854 1.607 1.00 . A A . 0 ACE O 1 1
16 8122 1 1 2 LYS C C -0.769 12.422 -0.292 1.00 . A A . 1 LYS C 1 1
16 8123 1 1 2 LYS CA C -1.172 13.811 -0.708 1.00 . A A . 1 LYS CA 1 1
16 8124 1 1 2 LYS CB C -1.835 13.781 -2.110 1.00 . A A . 1 LYS CB 1 1
16 8125 1 1 2 LYS CD C -4.297 13.381 -2.820 1.00 . A A . 1 LYS CD 1 1
16 8126 1 1 2 LYS CE C -4.139 13.405 -4.362 1.00 . A A . 1 LYS CE 1 1
16 8127 1 1 2 LYS CG C -3.049 12.805 -2.103 1.00 . A A . 1 LYS CG 1 1
16 8128 1 1 2 LYS H H 0.481 14.871 -1.538 1.00 . A A . 1 LYS H 1 1
16 8129 1 1 2 LYS HA H -1.923 14.217 -0.012 1.00 . A A . 1 LYS HA 1 1
16 8130 1 1 2 LYS HB2 H -2.151 14.810 -2.347 1.00 . A A . 1 LYS HB2 1 1
16 8131 1 1 2 LYS HB3 H -1.111 13.465 -2.880 1.00 . A A . 1 LYS HB3 1 1
16 8132 1 1 2 LYS HD2 H -5.159 12.738 -2.580 1.00 . A A . 1 LYS HD2 1 1
16 8133 1 1 2 LYS HD3 H -4.504 14.393 -2.437 1.00 . A A . 1 LYS HD3 1 1
16 8134 1 1 2 LYS HE2 H -3.182 13.873 -4.643 1.00 . A A . 1 LYS HE2 1 1
16 8135 1 1 2 LYS HE3 H -4.136 12.364 -4.724 1.00 . A A . 1 LYS HE3 1 1
16 8136 1 1 2 LYS HG2 H -2.764 11.849 -2.570 1.00 . A A . 1 LYS HG2 1 1
16 8137 1 1 2 LYS HG3 H -3.359 12.595 -1.065 1.00 . A A . 1 LYS HG3 1 1
16 8138 1 1 2 LYS HZ1 H -5.451 13.792 -5.989 1.00 . A A . 1 LYS HZ1 1 1
16 8139 1 1 2 LYS HZ2 H -5.032 15.201 -5.052 1.00 . A A . 1 LYS HZ2 1 1
16 8140 1 1 2 LYS HZ3 H -6.188 14.060 -4.434 1.00 . A A . 1 LYS HZ3 1 1
16 8141 1 1 2 LYS N N 0.012 14.660 -0.678 1.00 . A A . 1 LYS N 1 1
16 8142 1 1 2 LYS NZ N -5.261 14.146 -4.985 1.00 . A A . 1 LYS NZ 1 1
16 8143 1 1 2 LYS O O -0.441 11.627 -1.160 1.00 . A A . 1 LYS O 1 1
16 8144 1 1 3 PHE C C -1.674 9.855 1.299 1.00 . A A . 2 PHE C 1 1
16 8145 1 1 3 PHE CA C -0.460 10.749 1.434 1.00 . A A . 2 PHE CA 1 1
16 8146 1 1 3 PHE CB C 0.121 10.711 2.869 1.00 . A A . 2 PHE CB 1 1
16 8147 1 1 3 PHE CD1 C 2.608 10.901 2.398 1.00 . A A . 2 PHE CD1 1 1
16 8148 1 1 3 PHE CD2 C 1.516 12.755 3.489 1.00 . A A . 2 PHE CD2 1 1
16 8149 1 1 3 PHE CE1 C 3.825 11.585 2.445 1.00 . A A . 2 PHE CE1 1 1
16 8150 1 1 3 PHE CE2 C 2.734 13.434 3.553 1.00 . A A . 2 PHE CE2 1 1
16 8151 1 1 3 PHE CG C 1.448 11.479 2.920 1.00 . A A . 2 PHE CG 1 1
16 8152 1 1 3 PHE CZ C 3.891 12.848 3.033 1.00 . A A . 2 PHE CZ 1 1
16 8153 1 1 3 PHE H H -1.083 12.764 1.721 1.00 . A A . 2 PHE H 1 1
16 8154 1 1 3 PHE HA H 0.336 10.392 0.775 1.00 . A A . 2 PHE HA 1 1
16 8155 1 1 3 PHE HB2 H -0.602 11.129 3.585 1.00 . A A . 2 PHE HB2 1 1
16 8156 1 1 3 PHE HB3 H 0.320 9.666 3.157 1.00 . A A . 2 PHE HB3 1 1
16 8157 1 1 3 PHE HD1 H 2.574 9.914 1.951 1.00 . A A . 2 PHE HD1 1 1
16 8158 1 1 3 PHE HD2 H 0.625 13.227 3.887 1.00 . A A . 2 PHE HD2 1 1
16 8159 1 1 3 PHE HE1 H 4.718 11.137 2.025 1.00 . A A . 2 PHE HE1 1 1
16 8160 1 1 3 PHE HE2 H 2.785 14.418 4.006 1.00 . A A . 2 PHE HE2 1 1
16 8161 1 1 3 PHE HZ H 4.839 13.374 3.087 1.00 . A A . 2 PHE HZ 1 1
16 8162 1 1 3 PHE N N -0.799 12.105 1.022 1.00 . A A . 2 PHE N 1 1
16 8163 1 1 3 PHE O O -2.193 9.403 2.309 1.00 . A A . 2 PHE O 1 1
16 8164 1 1 4 GLU C C -2.958 7.281 -0.025 1.00 . A A . 3 GLU C 1 1
16 8165 1 1 4 GLU CA C -3.330 8.745 -0.112 1.00 . A A . 3 GLU CA 1 1
16 8166 1 1 4 GLU CB C -4.002 9.029 -1.481 1.00 . A A . 3 GLU CB 1 1
16 8167 1 1 4 GLU CD C -5.747 8.203 -3.067 1.00 . A A . 3 GLU CD 1 1
16 8168 1 1 4 GLU CG C -5.351 8.276 -1.616 1.00 . A A . 3 GLU CG 1 1
16 8169 1 1 4 GLU H H -1.682 9.930 -0.758 1.00 . A A . 3 GLU H 1 1
16 8170 1 1 4 GLU HA H -4.079 9.004 0.653 1.00 . A A . 3 GLU HA 1 1
16 8171 1 1 4 GLU HB2 H -4.200 10.107 -1.574 1.00 . A A . 3 GLU HB2 1 1
16 8172 1 1 4 GLU HB3 H -3.322 8.731 -2.294 1.00 . A A . 3 GLU HB3 1 1
16 8173 1 1 4 GLU HG2 H -5.275 7.250 -1.225 1.00 . A A . 3 GLU HG2 1 1
16 8174 1 1 4 GLU HG3 H -6.130 8.801 -1.039 1.00 . A A . 3 GLU HG3 1 1
16 8175 1 1 4 GLU N N -2.145 9.585 0.060 1.00 . A A . 3 GLU N 1 1
16 8176 1 1 4 GLU O O -2.590 6.695 -1.031 1.00 . A A . 3 GLU O 1 1
16 8177 1 1 4 GLU OE1 O -5.798 9.277 -3.723 1.00 . A A . 3 GLU OE1 1 1
16 8178 1 1 4 GLU OE2 O -6.000 7.071 -3.562 1.00 . A A . 3 GLU OE2 1 1
16 8179 1 1 5 ASP C C -3.471 4.385 0.236 1.00 . A A . 4 ASP C 1 1
16 8180 1 1 5 ASP CA C -2.828 5.233 1.317 1.00 . A A . 4 ASP CA 1 1
16 8181 1 1 5 ASP CB C -3.362 4.776 2.700 1.00 . A A . 4 ASP CB 1 1
16 8182 1 1 5 ASP CG C -4.727 5.339 2.982 1.00 . A A . 4 ASP CG 1 1
16 8183 1 1 5 ASP H H -3.280 7.211 1.991 1.00 . A A . 4 ASP H 1 1
16 8184 1 1 5 ASP HA H -1.742 5.066 1.272 1.00 . A A . 4 ASP HA 1 1
16 8185 1 1 5 ASP HB2 H -3.419 3.680 2.757 1.00 . A A . 4 ASP HB2 1 1
16 8186 1 1 5 ASP HB3 H -2.682 5.135 3.485 1.00 . A A . 4 ASP HB3 1 1
16 8187 1 1 5 ASP N N -3.066 6.672 1.175 1.00 . A A . 4 ASP N 1 1
16 8188 1 1 5 ASP O O -4.391 4.861 -0.409 1.00 . A A . 4 ASP O 1 1
16 8189 1 1 5 ASP OD1 O -5.609 5.245 2.087 1.00 . A A . 4 ASP OD1 1 1
16 8190 1 1 5 ASP OD2 O -4.931 5.878 4.103 1.00 . A A . 4 ASP OD2 1 1
16 8191 1 1 6 TRP C C -3.830 0.890 -0.519 1.00 . A A . 5 TRP C 1 1
16 8192 1 1 6 TRP CA C -3.522 2.275 -1.030 1.00 . A A . 5 TRP CA 1 1
16 8193 1 1 6 TRP CB C -2.512 2.173 -2.196 1.00 . A A . 5 TRP CB 1 1
16 8194 1 1 6 TRP CD1 C -0.151 2.870 -1.598 1.00 . A A . 5 TRP CD1 1 1
16 8195 1 1 6 TRP CD2 C -0.416 0.604 -1.474 1.00 . A A . 5 TRP CD2 1 1
16 8196 1 1 6 TRP CE2 C 0.890 0.977 -1.210 1.00 . A A . 5 TRP CE2 1 1
16 8197 1 1 6 TRP CE3 C -0.813 -0.729 -1.443 1.00 . A A . 5 TRP CE3 1 1
16 8198 1 1 6 TRP CG C -1.087 1.925 -1.766 1.00 . A A . 5 TRP CG 1 1
16 8199 1 1 6 TRP CH2 C 1.514 -1.314 -1.026 1.00 . A A . 5 TRP CH2 1 1
16 8200 1 1 6 TRP CZ2 C 1.887 0.030 -0.964 1.00 . A A . 5 TRP CZ2 1 1
16 8201 1 1 6 TRP CZ3 C 0.181 -1.688 -1.211 1.00 . A A . 5 TRP CZ3 1 1
16 8202 1 1 6 TRP H H -2.249 2.762 0.590 1.00 . A A . 5 TRP H 1 1
16 8203 1 1 6 TRP HA H -4.466 2.682 -1.428 1.00 . A A . 5 TRP HA 1 1
16 8204 1 1 6 TRP HB2 H -2.828 1.382 -2.892 1.00 . A A . 5 TRP HB2 1 1
16 8205 1 1 6 TRP HB3 H -2.536 3.133 -2.734 1.00 . A A . 5 TRP HB3 1 1
16 8206 1 1 6 TRP HD1 H -0.336 3.934 -1.738 1.00 . A A . 5 TRP HD1 1 1
16 8207 1 1 6 TRP HE1 H 1.853 2.848 -1.074 1.00 . A A . 5 TRP HE1 1 1
16 8208 1 1 6 TRP HE3 H -1.843 -1.004 -1.596 1.00 . A A . 5 TRP HE3 1 1
16 8209 1 1 6 TRP HH2 H 2.268 -2.085 -0.934 1.00 . A A . 5 TRP HH2 1 1
16 8210 1 1 6 TRP HZ2 H 2.908 0.305 -0.738 1.00 . A A . 5 TRP HZ2 1 1
16 8211 1 1 6 TRP HZ3 H -0.066 -2.741 -1.174 1.00 . A A . 5 TRP HZ3 1 1
16 8212 1 1 6 TRP N N -2.996 3.129 0.034 1.00 . A A . 5 TRP N 1 1
16 8213 1 1 6 TRP NE1 N 0.985 2.320 -1.259 1.00 . A A . 5 TRP NE1 1 1
16 8214 1 1 6 TRP O O -3.235 0.498 0.473 1.00 . A A . 5 TRP O 1 1
16 8215 1 1 7 LEU C C -4.187 -2.172 -1.430 1.00 . A A . 6 LEU C 1 1
16 8216 1 1 7 LEU CA C -5.099 -1.194 -0.735 1.00 . A A . 6 LEU CA 1 1
16 8217 1 1 7 LEU CB C -6.577 -1.596 -1.041 1.00 . A A . 6 LEU CB 1 1
16 8218 1 1 7 LEU CD1 C -7.749 -1.119 1.177 1.00 . A A . 6 LEU CD1 1 1
16 8219 1 1 7 LEU CD2 C -8.543 -3.032 -0.257 1.00 . A A . 6 LEU CD2 1 1
16 8220 1 1 7 LEU CG C -7.300 -2.225 0.189 1.00 . A A . 6 LEU CG 1 1
16 8221 1 1 7 LEU H H -5.178 0.486 -2.035 1.00 . A A . 6 LEU H 1 1
16 8222 1 1 7 LEU HA H -4.938 -1.234 0.350 1.00 . A A . 6 LEU HA 1 1
16 8223 1 1 7 LEU HB2 H -7.149 -0.712 -1.375 1.00 . A A . 6 LEU HB2 1 1
16 8224 1 1 7 LEU HB3 H -6.586 -2.329 -1.865 1.00 . A A . 6 LEU HB3 1 1
16 8225 1 1 7 LEU HD11 H -8.190 -1.568 2.082 1.00 . A A . 6 LEU HD11 1 1
16 8226 1 1 7 LEU HD12 H -8.493 -0.450 0.711 1.00 . A A . 6 LEU HD12 1 1
16 8227 1 1 7 LEU HD13 H -6.870 -0.528 1.468 1.00 . A A . 6 LEU HD13 1 1
16 8228 1 1 7 LEU HD21 H -9.223 -2.391 -0.839 1.00 . A A . 6 LEU HD21 1 1
16 8229 1 1 7 LEU HD22 H -9.075 -3.418 0.627 1.00 . A A . 6 LEU HD22 1 1
16 8230 1 1 7 LEU HD23 H -8.218 -3.885 -0.874 1.00 . A A . 6 LEU HD23 1 1
16 8231 1 1 7 LEU HG H -6.622 -2.930 0.701 1.00 . A A . 6 LEU HG 1 1
16 8232 1 1 7 LEU N N -4.751 0.151 -1.193 1.00 . A A . 6 LEU N 1 1
16 8233 1 1 7 LEU O O -3.955 -1.995 -2.617 1.00 . A A . 6 LEU O 1 1
16 8234 1 1 8 CYS C C -3.607 -5.015 -2.298 1.00 . A A . 7 CYS C 1 1
16 8235 1 1 8 CYS CA C -2.780 -4.148 -1.389 1.00 . A A . 7 CYS CA 1 1
16 8236 1 1 8 CYS CB C -2.055 -5.005 -0.321 1.00 . A A . 7 CYS CB 1 1
16 8237 1 1 8 CYS H H -3.916 -3.353 0.234 1.00 . A A . 7 CYS H 1 1
16 8238 1 1 8 CYS HA H -2.039 -3.600 -1.991 1.00 . A A . 7 CYS HA 1 1
16 8239 1 1 8 CYS HB2 H -1.706 -4.357 0.491 1.00 . A A . 7 CYS HB2 1 1
16 8240 1 1 8 CYS HB3 H -2.755 -5.745 0.078 1.00 . A A . 7 CYS HB3 1 1
16 8241 1 1 8 CYS N N -3.677 -3.204 -0.728 1.00 . A A . 7 CYS N 1 1
16 8242 1 1 8 CYS O O -4.803 -5.103 -2.064 1.00 . A A . 7 CYS O 1 1
16 8243 1 1 8 CYS SG S -0.590 -5.903 -0.898 1.00 . A A . 7 CYS SG 1 1
16 8244 1 1 9 ASN C C -3.287 -7.994 -3.835 1.00 . A A . 8 ASN C 1 1
16 8245 1 1 9 ASN CA C -3.721 -6.585 -4.172 1.00 . A A . 8 ASN CA 1 1
16 8246 1 1 9 ASN CB C -3.510 -6.197 -5.662 1.00 . A A . 8 ASN CB 1 1
16 8247 1 1 9 ASN CG C -4.826 -6.043 -6.383 1.00 . A A . 8 ASN CG 1 1
16 8248 1 1 9 ASN H H -1.998 -5.557 -3.474 1.00 . A A . 8 ASN H 1 1
16 8249 1 1 9 ASN HA H -4.800 -6.538 -3.959 1.00 . A A . 8 ASN HA 1 1
16 8250 1 1 9 ASN HB2 H -2.996 -5.224 -5.706 1.00 . A A . 8 ASN HB2 1 1
16 8251 1 1 9 ASN HB3 H -2.878 -6.924 -6.194 1.00 . A A . 8 ASN HB3 1 1
16 8252 1 1 9 ASN HD21 H -5.406 -7.980 -6.041 1.00 . A A . 8 ASN HD21 1 1
16 8253 1 1 9 ASN HD22 H -6.536 -7.011 -6.920 1.00 . A A . 8 ASN HD22 1 1
16 8254 1 1 9 ASN N N -2.985 -5.655 -3.317 1.00 . A A . 8 ASN N 1 1
16 8255 1 1 9 ASN ND2 N -5.654 -7.103 -6.454 1.00 . A A . 8 ASN ND2 1 1
16 8256 1 1 9 ASN O O -3.217 -8.840 -4.712 1.00 . A A . 8 ASN O 1 1
16 8257 1 1 9 ASN OD1 O -5.108 -4.966 -6.883 1.00 . A A . 8 ASN OD1 1 1
16 8258 1 1 10 LYS C C -3.115 -9.813 -0.736 1.00 . A A . 9 LYS C 1 1
16 8259 1 1 10 LYS CA C -2.518 -9.554 -2.102 1.00 . A A . 9 LYS CA 1 1
16 8260 1 1 10 LYS CB C -0.962 -9.541 -2.059 1.00 . A A . 9 LYS CB 1 1
16 8261 1 1 10 LYS CD C -0.008 -11.965 -2.299 1.00 . A A . 9 LYS CD 1 1
16 8262 1 1 10 LYS CE C -1.247 -12.894 -2.320 1.00 . A A . 9 LYS CE 1 1
16 8263 1 1 10 LYS CG C -0.236 -10.578 -2.967 1.00 . A A . 9 LYS CG 1 1
16 8264 1 1 10 LYS H H -3.067 -7.530 -1.853 1.00 . A A . 9 LYS H 1 1
16 8265 1 1 10 LYS HA H -2.887 -10.322 -2.799 1.00 . A A . 9 LYS HA 1 1
16 8266 1 1 10 LYS HB2 H -0.645 -8.541 -2.393 1.00 . A A . 9 LYS HB2 1 1
16 8267 1 1 10 LYS HB3 H -0.607 -9.670 -1.030 1.00 . A A . 9 LYS HB3 1 1
16 8268 1 1 10 LYS HD2 H 0.793 -12.485 -2.853 1.00 . A A . 9 LYS HD2 1 1
16 8269 1 1 10 LYS HD3 H 0.338 -11.824 -1.263 1.00 . A A . 9 LYS HD3 1 1
16 8270 1 1 10 LYS HE2 H -2.145 -12.355 -1.998 1.00 . A A . 9 LYS HE2 1 1
16 8271 1 1 10 LYS HE3 H -1.394 -13.263 -3.347 1.00 . A A . 9 LYS HE3 1 1
16 8272 1 1 10 LYS HG2 H -0.738 -10.681 -3.943 1.00 . A A . 9 LYS HG2 1 1
16 8273 1 1 10 LYS HG3 H 0.774 -10.179 -3.157 1.00 . A A . 9 LYS HG3 1 1
16 8274 1 1 10 LYS HZ1 H -0.133 -14.545 -1.564 1.00 . A A . 9 LYS HZ1 1 1
16 8275 1 1 10 LYS HZ2 H -1.878 -14.738 -1.510 1.00 . A A . 9 LYS HZ2 1 1
16 8276 1 1 10 LYS HZ3 H -1.089 -13.686 -0.368 1.00 . A A . 9 LYS HZ3 1 1
16 8277 1 1 10 LYS N N -2.996 -8.246 -2.539 1.00 . A A . 9 LYS N 1 1
16 8278 1 1 10 LYS NZ N -1.068 -14.031 -1.394 1.00 . A A . 9 LYS NZ 1 1
16 8279 1 1 10 LYS O O -3.898 -10.743 -0.611 1.00 . A A . 9 LYS O 1 1
16 8280 1 1 11 CYS C C -4.342 -8.023 1.957 1.00 . A A . 10 CYS C 1 1
16 8281 1 1 11 CYS CA C -3.347 -9.118 1.619 1.00 . A A . 10 CYS CA 1 1
16 8282 1 1 11 CYS CB C -2.165 -9.131 2.620 1.00 . A A . 10 CYS CB 1 1
16 8283 1 1 11 CYS H H -2.120 -8.238 0.138 1.00 . A A . 10 CYS H 1 1
16 8284 1 1 11 CYS HA H -3.859 -10.088 1.716 1.00 . A A . 10 CYS HA 1 1
16 8285 1 1 11 CYS HB2 H -2.496 -9.468 3.610 1.00 . A A . 10 CYS HB2 1 1
16 8286 1 1 11 CYS HB3 H -1.382 -9.819 2.268 1.00 . A A . 10 CYS HB3 1 1
16 8287 1 1 11 CYS N N -2.772 -8.981 0.280 1.00 . A A . 10 CYS N 1 1
16 8288 1 1 11 CYS O O -4.673 -7.873 3.123 1.00 . A A . 10 CYS O 1 1
16 8289 1 1 11 CYS SG S -1.505 -7.441 2.724 1.00 . A A . 10 CYS SG 1 1
16 8290 1 1 12 CYS C C -5.675 -5.352 2.395 1.00 . A A . 11 CYS C 1 1
16 8291 1 1 12 CYS CA C -5.891 -6.269 1.212 1.00 . A A . 11 CYS CA 1 1
16 8292 1 1 12 CYS CB C -7.242 -7.016 1.342 1.00 . A A . 11 CYS CB 1 1
16 8293 1 1 12 CYS H H -4.576 -7.399 0.014 1.00 . A A . 11 CYS H 1 1
16 8294 1 1 12 CYS HA H -5.965 -5.612 0.331 1.00 . A A . 11 CYS HA 1 1
16 8295 1 1 12 CYS HB2 H -7.281 -7.574 2.290 1.00 . A A . 11 CYS HB2 1 1
16 8296 1 1 12 CYS HB3 H -8.075 -6.296 1.312 1.00 . A A . 11 CYS HB3 1 1
16 8297 1 1 12 CYS HG H -6.754 -8.861 0.234 1.00 . A A . 11 CYS HG 1 1
16 8298 1 1 12 CYS N N -4.841 -7.255 0.964 1.00 . A A . 11 CYS N 1 1
16 8299 1 1 12 CYS O O -6.649 -5.008 3.049 1.00 . A A . 11 CYS O 1 1
16 8300 1 1 12 CYS SG S -7.450 -8.187 -0.041 1.00 . A A . 11 CYS SG 1 1
16 8301 1 1 13 LEU C C -4.068 -2.613 3.275 1.00 . A A . 12 LEU C 1 1
16 8302 1 1 13 LEU CA C -4.161 -4.030 3.795 1.00 . A A . 12 LEU CA 1 1
16 8303 1 1 13 LEU CB C -2.875 -4.539 4.504 1.00 . A A . 12 LEU CB 1 1
16 8304 1 1 13 LEU CD1 C -1.525 -4.597 6.630 1.00 . A A . 12 LEU CD1 1 1
16 8305 1 1 13 LEU CD2 C -1.687 -2.419 5.370 1.00 . A A . 12 LEU CD2 1 1
16 8306 1 1 13 LEU CG C -2.446 -3.717 5.749 1.00 . A A . 12 LEU CG 1 1
16 8307 1 1 13 LEU H H -3.649 -5.221 2.117 1.00 . A A . 12 LEU H 1 1
16 8308 1 1 13 LEU HA H -4.976 -4.098 4.534 1.00 . A A . 12 LEU HA 1 1
16 8309 1 1 13 LEU HB2 H -3.100 -5.569 4.825 1.00 . A A . 12 LEU HB2 1 1
16 8310 1 1 13 LEU HB3 H -2.031 -4.577 3.802 1.00 . A A . 12 LEU HB3 1 1
16 8311 1 1 13 LEU HD11 H -2.121 -5.391 7.105 1.00 . A A . 12 LEU HD11 1 1
16 8312 1 1 13 LEU HD12 H -1.042 -4.017 7.422 1.00 . A A . 12 LEU HD12 1 1
16 8313 1 1 13 LEU HD13 H -0.731 -5.042 6.008 1.00 . A A . 12 LEU HD13 1 1
16 8314 1 1 13 LEU HD21 H -1.893 -2.097 4.347 1.00 . A A . 12 LEU HD21 1 1
16 8315 1 1 13 LEU HD22 H -0.601 -2.569 5.449 1.00 . A A . 12 LEU HD22 1 1
16 8316 1 1 13 LEU HD23 H -1.993 -1.613 6.053 1.00 . A A . 12 LEU HD23 1 1
16 8317 1 1 13 LEU HG H -3.344 -3.458 6.335 1.00 . A A . 12 LEU HG 1 1
16 8318 1 1 13 LEU N N -4.422 -4.935 2.678 1.00 . A A . 12 LEU N 1 1
16 8319 1 1 13 LEU O O -3.642 -2.434 2.144 1.00 . A A . 12 LEU O 1 1
16 8320 1 1 14 ASN C C -3.003 0.333 3.952 1.00 . A A . 13 ASN C 1 1
16 8321 1 1 14 ASN CA C -4.388 -0.205 3.668 1.00 . A A . 13 ASN CA 1 1
16 8322 1 1 14 ASN CB C -5.465 0.589 4.455 1.00 . A A . 13 ASN CB 1 1
16 8323 1 1 14 ASN CG C -5.521 2.037 4.038 1.00 . A A . 13 ASN CG 1 1
16 8324 1 1 14 ASN H H -4.763 -1.795 5.027 1.00 . A A . 13 ASN H 1 1
16 8325 1 1 14 ASN HA H -4.631 -0.109 2.599 1.00 . A A . 13 ASN HA 1 1
16 8326 1 1 14 ASN HB2 H -6.446 0.121 4.277 1.00 . A A . 13 ASN HB2 1 1
16 8327 1 1 14 ASN HB3 H -5.263 0.538 5.537 1.00 . A A . 13 ASN HB3 1 1
16 8328 1 1 14 ASN HD21 H -6.641 1.664 2.361 1.00 . A A . 13 ASN HD21 1 1
16 8329 1 1 14 ASN HD22 H -6.262 3.316 2.624 1.00 . A A . 13 ASN HD22 1 1
16 8330 1 1 14 ASN N N -4.455 -1.603 4.095 1.00 . A A . 13 ASN N 1 1
16 8331 1 1 14 ASN ND2 N -6.191 2.364 2.912 1.00 . A A . 13 ASN ND2 1 1
16 8332 1 1 14 ASN O O -2.780 0.846 5.037 1.00 . A A . 13 ASN O 1 1
16 8333 1 1 14 ASN OD1 O -4.962 2.872 4.732 1.00 . A A . 13 ASN OD1 1 1
16 8334 1 1 15 ASN C C -0.518 2.100 3.030 1.00 . A A . 14 ASN C 1 1
16 8335 1 1 15 ASN CA C -0.676 0.627 3.275 1.00 . A A . 14 ASN CA 1 1
16 8336 1 1 15 ASN CB C 0.369 -0.096 2.394 1.00 . A A . 14 ASN CB 1 1
16 8337 1 1 15 ASN CG C 0.319 -1.563 2.716 1.00 . A A . 14 ASN CG 1 1
16 8338 1 1 15 ASN H H -2.280 -0.127 2.086 1.00 . A A . 14 ASN H 1 1
16 8339 1 1 15 ASN HA H -0.431 0.395 4.327 1.00 . A A . 14 ASN HA 1 1
16 8340 1 1 15 ASN HB2 H 0.148 0.091 1.335 1.00 . A A . 14 ASN HB2 1 1
16 8341 1 1 15 ASN HB3 H 1.379 0.287 2.608 1.00 . A A . 14 ASN HB3 1 1
16 8342 1 1 15 ASN HD21 H -1.121 -2.005 1.305 1.00 . A A . 14 ASN HD21 1 1
16 8343 1 1 15 ASN HD22 H -0.607 -3.307 2.303 1.00 . A A . 14 ASN HD22 1 1
16 8344 1 1 15 ASN N N -2.052 0.215 2.997 1.00 . A A . 14 ASN N 1 1
16 8345 1 1 15 ASN ND2 N -0.542 -2.349 2.042 1.00 . A A . 14 ASN ND2 1 1
16 8346 1 1 15 ASN O O -1.273 2.639 2.241 1.00 . A A . 14 ASN O 1 1
16 8347 1 1 15 ASN OD1 O 1.049 -1.996 3.592 1.00 . A A . 14 ASN OD1 1 1
16 8348 1 1 16 PHE C C 0.937 4.512 2.087 1.00 . A A . 15 PHE C 1 1
16 8349 1 1 16 PHE CA C 0.598 4.195 3.521 1.00 . A A . 15 PHE CA 1 1
16 8350 1 1 16 PHE CB C 1.696 4.796 4.434 1.00 . A A . 15 PHE CB 1 1
16 8351 1 1 16 PHE CD1 C 0.312 4.263 6.542 1.00 . A A . 15 PHE CD1 1 1
16 8352 1 1 16 PHE CD2 C 1.772 6.176 6.552 1.00 . A A . 15 PHE CD2 1 1
16 8353 1 1 16 PHE CE1 C -0.112 4.580 7.834 1.00 . A A . 15 PHE CE1 1 1
16 8354 1 1 16 PHE CE2 C 1.350 6.498 7.846 1.00 . A A . 15 PHE CE2 1 1
16 8355 1 1 16 PHE CG C 1.241 5.071 5.879 1.00 . A A . 15 PHE CG 1 1
16 8356 1 1 16 PHE CZ C 0.397 5.704 8.484 1.00 . A A . 15 PHE CZ 1 1
16 8357 1 1 16 PHE H H 1.093 2.268 4.294 1.00 . A A . 15 PHE H 1 1
16 8358 1 1 16 PHE HA H -0.362 4.675 3.763 1.00 . A A . 15 PHE HA 1 1
16 8359 1 1 16 PHE HB2 H 2.565 4.133 4.428 1.00 . A A . 15 PHE HB2 1 1
16 8360 1 1 16 PHE HB3 H 2.014 5.755 4.006 1.00 . A A . 15 PHE HB3 1 1
16 8361 1 1 16 PHE HD1 H -0.102 3.381 6.071 1.00 . A A . 15 PHE HD1 1 1
16 8362 1 1 16 PHE HD2 H 2.519 6.807 6.080 1.00 . A A . 15 PHE HD2 1 1
16 8363 1 1 16 PHE HE1 H -0.843 3.953 8.333 1.00 . A A . 15 PHE HE1 1 1
16 8364 1 1 16 PHE HE2 H 1.761 7.364 8.350 1.00 . A A . 15 PHE HE2 1 1
16 8365 1 1 16 PHE HZ H 0.052 5.963 9.480 1.00 . A A . 15 PHE HZ 1 1
16 8366 1 1 16 PHE N N 0.461 2.754 3.688 1.00 . A A . 15 PHE N 1 1
16 8367 1 1 16 PHE O O 1.351 3.633 1.350 1.00 . A A . 15 PHE O 1 1
16 8368 1 1 17 ARG C C 2.651 6.128 0.209 1.00 . A A . 16 ARG C 1 1
16 8369 1 1 17 ARG CA C 1.156 6.187 0.341 1.00 . A A . 16 ARG CA 1 1
16 8370 1 1 17 ARG CB C 0.701 7.635 0.053 1.00 . A A . 16 ARG CB 1 1
16 8371 1 1 17 ARG CD C 1.007 7.521 -2.519 1.00 . A A . 16 ARG CD 1 1
16 8372 1 1 17 ARG CG C 1.329 8.280 -1.207 1.00 . A A . 16 ARG CG 1 1
16 8373 1 1 17 ARG CZ C 1.494 7.813 -4.898 1.00 . A A . 16 ARG CZ 1 1
16 8374 1 1 17 ARG H H 0.379 6.475 2.307 1.00 . A A . 16 ARG H 1 1
16 8375 1 1 17 ARG HA H 0.687 5.518 -0.388 1.00 . A A . 16 ARG HA 1 1
16 8376 1 1 17 ARG HB2 H -0.392 7.651 -0.019 1.00 . A A . 16 ARG HB2 1 1
16 8377 1 1 17 ARG HB3 H 0.999 8.244 0.913 1.00 . A A . 16 ARG HB3 1 1
16 8378 1 1 17 ARG HD2 H 1.444 6.515 -2.465 1.00 . A A . 16 ARG HD2 1 1
16 8379 1 1 17 ARG HD3 H -0.088 7.456 -2.620 1.00 . A A . 16 ARG HD3 1 1
16 8380 1 1 17 ARG HE H 2.087 9.115 -3.463 1.00 . A A . 16 ARG HE 1 1
16 8381 1 1 17 ARG HG2 H 0.919 9.297 -1.300 1.00 . A A . 16 ARG HG2 1 1
16 8382 1 1 17 ARG HG3 H 2.419 8.365 -1.089 1.00 . A A . 16 ARG HG3 1 1
16 8383 1 1 17 ARG HH11 H 0.402 6.120 -4.533 1.00 . A A . 16 ARG HH11 1 1
16 8384 1 1 17 ARG HH12 H 0.823 6.411 -6.216 1.00 . A A . 16 ARG HH12 1 1
16 8385 1 1 17 ARG HH21 H 2.563 9.397 -5.628 1.00 . A A . 16 ARG HH21 1 1
16 8386 1 1 17 ARG HH22 H 2.014 8.227 -6.831 1.00 . A A . 16 ARG HH22 1 1
16 8387 1 1 17 ARG N N 0.759 5.788 1.685 1.00 . A A . 16 ARG N 1 1
16 8388 1 1 17 ARG NE N 1.582 8.236 -3.657 1.00 . A A . 16 ARG NE 1 1
16 8389 1 1 17 ARG NH1 N 0.867 6.711 -5.233 1.00 . A A . 16 ARG NH1 1 1
16 8390 1 1 17 ARG NH2 N 2.060 8.525 -5.845 1.00 . A A . 16 ARG NH2 1 1
16 8391 1 1 17 ARG O O 3.139 5.492 -0.712 1.00 . A A . 16 ARG O 1 1
16 8392 1 1 18 LYS C C 5.376 5.478 0.846 1.00 . A A . 17 LYS C 1 1
16 8393 1 1 18 LYS CA C 4.828 6.875 0.973 1.00 . A A . 17 LYS CA 1 1
16 8394 1 1 18 LYS CB C 5.482 7.687 2.126 1.00 . A A . 17 LYS CB 1 1
16 8395 1 1 18 LYS CD C 6.848 6.095 3.610 1.00 . A A . 17 LYS CD 1 1
16 8396 1 1 18 LYS CE C 7.934 6.945 4.317 1.00 . A A . 17 LYS CE 1 1
16 8397 1 1 18 LYS CG C 5.530 6.908 3.468 1.00 . A A . 17 LYS CG 1 1
16 8398 1 1 18 LYS H H 2.949 7.281 1.888 1.00 . A A . 17 LYS H 1 1
16 8399 1 1 18 LYS HA H 5.029 7.419 0.036 1.00 . A A . 17 LYS HA 1 1
16 8400 1 1 18 LYS HB2 H 6.501 7.987 1.835 1.00 . A A . 17 LYS HB2 1 1
16 8401 1 1 18 LYS HB3 H 4.899 8.610 2.270 1.00 . A A . 17 LYS HB3 1 1
16 8402 1 1 18 LYS HD2 H 6.665 5.187 4.203 1.00 . A A . 17 LYS HD2 1 1
16 8403 1 1 18 LYS HD3 H 7.224 5.776 2.629 1.00 . A A . 17 LYS HD3 1 1
16 8404 1 1 18 LYS HE2 H 7.940 7.974 3.926 1.00 . A A . 17 LYS HE2 1 1
16 8405 1 1 18 LYS HE3 H 7.704 6.978 5.394 1.00 . A A . 17 LYS HE3 1 1
16 8406 1 1 18 LYS HG2 H 5.453 7.609 4.315 1.00 . A A . 17 LYS HG2 1 1
16 8407 1 1 18 LYS HG3 H 4.657 6.243 3.527 1.00 . A A . 17 LYS HG3 1 1
16 8408 1 1 18 LYS HZ1 H 9.595 6.495 3.086 1.00 . A A . 17 LYS HZ1 1 1
16 8409 1 1 18 LYS HZ2 H 9.305 5.322 4.359 1.00 . A A . 17 LYS HZ2 1 1
16 8410 1 1 18 LYS HZ3 H 10.002 6.883 4.742 1.00 . A A . 17 LYS HZ3 1 1
16 8411 1 1 18 LYS N N 3.380 6.808 1.120 1.00 . A A . 17 LYS N 1 1
16 8412 1 1 18 LYS NZ N 9.283 6.374 4.114 1.00 . A A . 17 LYS NZ 1 1
16 8413 1 1 18 LYS O O 6.367 5.302 0.155 1.00 . A A . 17 LYS O 1 1
16 8414 1 1 19 ARG C C 5.049 2.723 -0.134 1.00 . A A . 18 ARG C 1 1
16 8415 1 1 19 ARG CA C 5.206 3.111 1.314 1.00 . A A . 18 ARG CA 1 1
16 8416 1 1 19 ARG CB C 4.387 2.101 2.158 1.00 . A A . 18 ARG CB 1 1
16 8417 1 1 19 ARG CD C 5.672 1.250 4.276 1.00 . A A . 18 ARG CD 1 1
16 8418 1 1 19 ARG CG C 4.588 2.197 3.694 1.00 . A A . 18 ARG CG 1 1
16 8419 1 1 19 ARG CZ C 8.091 0.905 4.262 1.00 . A A . 18 ARG CZ 1 1
16 8420 1 1 19 ARG H H 3.912 4.611 2.033 1.00 . A A . 18 ARG H 1 1
16 8421 1 1 19 ARG HA H 6.262 3.050 1.607 1.00 . A A . 18 ARG HA 1 1
16 8422 1 1 19 ARG HB2 H 3.321 2.245 1.936 1.00 . A A . 18 ARG HB2 1 1
16 8423 1 1 19 ARG HB3 H 4.655 1.097 1.820 1.00 . A A . 18 ARG HB3 1 1
16 8424 1 1 19 ARG HD2 H 5.560 1.254 5.370 1.00 . A A . 18 ARG HD2 1 1
16 8425 1 1 19 ARG HD3 H 5.458 0.243 3.888 1.00 . A A . 18 ARG HD3 1 1
16 8426 1 1 19 ARG HE H 7.195 2.602 3.624 1.00 . A A . 18 ARG HE 1 1
16 8427 1 1 19 ARG HG2 H 4.796 3.233 3.986 1.00 . A A . 18 ARG HG2 1 1
16 8428 1 1 19 ARG HG3 H 3.636 1.885 4.153 1.00 . A A . 18 ARG HG3 1 1
16 8429 1 1 19 ARG HH11 H 7.111 -0.679 5.118 1.00 . A A . 18 ARG HH11 1 1
16 8430 1 1 19 ARG HH12 H 8.857 -0.843 4.987 1.00 . A A . 18 ARG HH12 1 1
16 8431 1 1 19 ARG HH21 H 9.396 2.285 3.499 1.00 . A A . 18 ARG HH21 1 1
16 8432 1 1 19 ARG HH22 H 10.128 0.802 4.115 1.00 . A A . 18 ARG HH22 1 1
16 8433 1 1 19 ARG N N 4.732 4.471 1.480 1.00 . A A . 18 ARG N 1 1
16 8434 1 1 19 ARG NE N 7.047 1.664 4.015 1.00 . A A . 18 ARG NE 1 1
16 8435 1 1 19 ARG NH1 N 8.009 -0.281 4.819 1.00 . A A . 18 ARG NH1 1 1
16 8436 1 1 19 ARG NH2 N 9.279 1.359 3.940 1.00 . A A . 18 ARG NH2 1 1
16 8437 1 1 19 ARG O O 3.938 2.474 -0.567 1.00 . A A . 18 ARG O 1 1
16 8438 1 1 20 LEU C C 5.658 0.557 -2.055 1.00 . A A . 19 LEU C 1 1
16 8439 1 1 20 LEU CA C 6.097 2.000 -2.192 1.00 . A A . 19 LEU CA 1 1
16 8440 1 1 20 LEU CB C 7.423 2.072 -3.005 1.00 . A A . 19 LEU CB 1 1
16 8441 1 1 20 LEU CD1 C 9.509 0.769 -3.659 1.00 . A A . 19 LEU CD1 1 1
16 8442 1 1 20 LEU CD2 C 9.557 2.052 -1.491 1.00 . A A . 19 LEU CD2 1 1
16 8443 1 1 20 LEU CG C 8.643 1.256 -2.465 1.00 . A A . 19 LEU CG 1 1
16 8444 1 1 20 LEU H H 7.035 2.994 -0.567 1.00 . A A . 19 LEU H 1 1
16 8445 1 1 20 LEU HA H 5.332 2.532 -2.781 1.00 . A A . 19 LEU HA 1 1
16 8446 1 1 20 LEU HB2 H 7.153 1.673 -3.995 1.00 . A A . 19 LEU HB2 1 1
16 8447 1 1 20 LEU HB3 H 7.705 3.126 -3.150 1.00 . A A . 19 LEU HB3 1 1
16 8448 1 1 20 LEU HD11 H 10.368 0.178 -3.304 1.00 . A A . 19 LEU HD11 1 1
16 8449 1 1 20 LEU HD12 H 9.883 1.633 -4.229 1.00 . A A . 19 LEU HD12 1 1
16 8450 1 1 20 LEU HD13 H 8.921 0.124 -4.330 1.00 . A A . 19 LEU HD13 1 1
16 8451 1 1 20 LEU HD21 H 9.790 3.046 -1.902 1.00 . A A . 19 LEU HD21 1 1
16 8452 1 1 20 LEU HD22 H 10.505 1.518 -1.333 1.00 . A A . 19 LEU HD22 1 1
16 8453 1 1 20 LEU HD23 H 9.100 2.166 -0.501 1.00 . A A . 19 LEU HD23 1 1
16 8454 1 1 20 LEU HG H 8.309 0.348 -1.944 1.00 . A A . 19 LEU HG 1 1
16 8455 1 1 20 LEU N N 6.161 2.648 -0.893 1.00 . A A . 19 LEU N 1 1
16 8456 1 1 20 LEU O O 5.024 0.081 -2.984 1.00 . A A . 19 LEU O 1 1
16 8457 1 1 21 LYS C C 4.875 -1.926 0.373 1.00 . A A . 20 LYS C 1 1
16 8458 1 1 21 LYS CA C 5.688 -1.576 -0.843 1.00 . A A . 20 LYS CA 1 1
16 8459 1 1 21 LYS CB C 6.994 -2.408 -0.804 1.00 . A A . 20 LYS CB 1 1
16 8460 1 1 21 LYS CD C 8.775 -3.624 -2.140 1.00 . A A . 20 LYS CD 1 1
16 8461 1 1 21 LYS CE C 9.226 -4.092 -3.545 1.00 . A A . 20 LYS CE 1 1
16 8462 1 1 21 LYS CG C 7.478 -2.779 -2.228 1.00 . A A . 20 LYS CG 1 1
16 8463 1 1 21 LYS H H 6.467 0.277 -0.172 1.00 . A A . 20 LYS H 1 1
16 8464 1 1 21 LYS HA H 5.072 -1.904 -1.689 1.00 . A A . 20 LYS HA 1 1
16 8465 1 1 21 LYS HB2 H 7.773 -1.847 -0.265 1.00 . A A . 20 LYS HB2 1 1
16 8466 1 1 21 LYS HB3 H 6.816 -3.349 -0.263 1.00 . A A . 20 LYS HB3 1 1
16 8467 1 1 21 LYS HD2 H 9.574 -3.026 -1.672 1.00 . A A . 20 LYS HD2 1 1
16 8468 1 1 21 LYS HD3 H 8.582 -4.511 -1.512 1.00 . A A . 20 LYS HD3 1 1
16 8469 1 1 21 LYS HE2 H 8.393 -4.605 -4.052 1.00 . A A . 20 LYS HE2 1 1
16 8470 1 1 21 LYS HE3 H 9.522 -3.214 -4.140 1.00 . A A . 20 LYS HE3 1 1
16 8471 1 1 21 LYS HG2 H 6.697 -3.382 -2.720 1.00 . A A . 20 LYS HG2 1 1
16 8472 1 1 21 LYS HG3 H 7.656 -1.871 -2.827 1.00 . A A . 20 LYS HG3 1 1
16 8473 1 1 21 LYS HZ1 H 10.703 -5.325 -4.426 1.00 . A A . 20 LYS HZ1 1 1
16 8474 1 1 21 LYS HZ2 H 10.083 -5.928 -2.909 1.00 . A A . 20 LYS HZ2 1 1
16 8475 1 1 21 LYS HZ3 H 11.198 -4.580 -2.922 1.00 . A A . 20 LYS HZ3 1 1
16 8476 1 1 21 LYS N N 5.982 -0.146 -0.940 1.00 . A A . 20 LYS N 1 1
16 8477 1 1 21 LYS NZ N 10.366 -5.032 -3.442 1.00 . A A . 20 LYS NZ 1 1
16 8478 1 1 21 LYS O O 4.833 -1.167 1.323 1.00 . A A . 20 LYS O 1 1
16 8479 1 1 22 CYS C C 4.093 -3.603 2.711 1.00 . A A . 21 CYS C 1 1
16 8480 1 1 22 CYS CA C 3.300 -3.426 1.445 1.00 . A A . 21 CYS CA 1 1
16 8481 1 1 22 CYS CB C 2.544 -4.730 1.100 1.00 . A A . 21 CYS CB 1 1
16 8482 1 1 22 CYS H H 4.281 -3.738 -0.419 1.00 . A A . 21 CYS H 1 1
16 8483 1 1 22 CYS HA H 2.574 -2.607 1.558 1.00 . A A . 21 CYS HA 1 1
16 8484 1 1 22 CYS HB2 H 1.997 -4.614 0.154 1.00 . A A . 21 CYS HB2 1 1
16 8485 1 1 22 CYS HB3 H 3.261 -5.553 1.014 1.00 . A A . 21 CYS HB3 1 1
16 8486 1 1 22 CYS N N 4.199 -3.095 0.348 1.00 . A A . 21 CYS N 1 1
16 8487 1 1 22 CYS O O 5.274 -3.892 2.602 1.00 . A A . 21 CYS O 1 1
16 8488 1 1 22 CYS SG S 1.339 -5.145 2.385 1.00 . A A . 21 CYS SG 1 1
16 8489 1 1 23 PHE C C 3.773 -4.995 5.717 1.00 . A A . 22 PHE C 1 1
16 8490 1 1 23 PHE CA C 4.172 -3.647 5.158 1.00 . A A . 22 PHE CA 1 1
16 8491 1 1 23 PHE CB C 3.823 -2.466 6.108 1.00 . A A . 22 PHE CB 1 1
16 8492 1 1 23 PHE CD1 C 5.968 -2.884 7.483 1.00 . A A . 22 PHE CD1 1 1
16 8493 1 1 23 PHE CD2 C 5.063 -0.657 7.354 1.00 . A A . 22 PHE CD2 1 1
16 8494 1 1 23 PHE CE1 C 7.080 -2.386 8.166 1.00 . A A . 22 PHE CE1 1 1
16 8495 1 1 23 PHE CE2 C 6.173 -0.153 8.036 1.00 . A A . 22 PHE CE2 1 1
16 8496 1 1 23 PHE CG C 4.983 -2.009 7.009 1.00 . A A . 22 PHE CG 1 1
16 8497 1 1 23 PHE CZ C 7.196 -1.018 8.424 1.00 . A A . 22 PHE CZ 1 1
16 8498 1 1 23 PHE H H 2.491 -3.202 3.955 1.00 . A A . 22 PHE H 1 1
16 8499 1 1 23 PHE HA H 5.257 -3.637 4.982 1.00 . A A . 22 PHE HA 1 1
16 8500 1 1 23 PHE HB2 H 3.588 -1.604 5.463 1.00 . A A . 22 PHE HB2 1 1
16 8501 1 1 23 PHE HB3 H 2.929 -2.678 6.715 1.00 . A A . 22 PHE HB3 1 1
16 8502 1 1 23 PHE HD1 H 5.885 -3.953 7.329 1.00 . A A . 22 PHE HD1 1 1
16 8503 1 1 23 PHE HD2 H 4.260 0.019 7.090 1.00 . A A . 22 PHE HD2 1 1
16 8504 1 1 23 PHE HE1 H 7.860 -3.063 8.496 1.00 . A A . 22 PHE HE1 1 1
16 8505 1 1 23 PHE HE2 H 6.237 0.905 8.259 1.00 . A A . 22 PHE HE2 1 1
16 8506 1 1 23 PHE HZ H 8.074 -0.630 8.927 1.00 . A A . 22 PHE HZ 1 1
16 8507 1 1 23 PHE N N 3.463 -3.440 3.900 1.00 . A A . 22 PHE N 1 1
16 8508 1 1 23 PHE O O 3.559 -5.112 6.913 1.00 . A A . 22 PHE O 1 1
16 8509 1 1 24 ARG C C 3.675 -8.409 4.306 1.00 . A A . 23 ARG C 1 1
16 8510 1 1 24 ARG CA C 3.239 -7.354 5.302 1.00 . A A . 23 ARG CA 1 1
16 8511 1 1 24 ARG CB C 1.710 -7.356 5.595 1.00 . A A . 23 ARG CB 1 1
16 8512 1 1 24 ARG CD C -0.029 -7.926 7.422 1.00 . A A . 23 ARG CD 1 1
16 8513 1 1 24 ARG CG C 1.307 -8.328 6.742 1.00 . A A . 23 ARG CG 1 1
16 8514 1 1 24 ARG CZ C -2.024 -9.160 6.676 1.00 . A A . 23 ARG CZ 1 1
16 8515 1 1 24 ARG H H 3.852 -5.904 3.882 1.00 . A A . 23 ARG H 1 1
16 8516 1 1 24 ARG HA H 3.795 -7.542 6.235 1.00 . A A . 23 ARG HA 1 1
16 8517 1 1 24 ARG HB2 H 1.462 -6.332 5.905 1.00 . A A . 23 ARG HB2 1 1
16 8518 1 1 24 ARG HB3 H 1.129 -7.574 4.688 1.00 . A A . 23 ARG HB3 1 1
16 8519 1 1 24 ARG HD2 H -0.119 -8.400 8.408 1.00 . A A . 23 ARG HD2 1 1
16 8520 1 1 24 ARG HD3 H 0.014 -6.852 7.657 1.00 . A A . 23 ARG HD3 1 1
16 8521 1 1 24 ARG HE H -1.474 -7.353 5.963 1.00 . A A . 23 ARG HE 1 1
16 8522 1 1 24 ARG HG2 H 1.256 -9.359 6.367 1.00 . A A . 23 ARG HG2 1 1
16 8523 1 1 24 ARG HG3 H 2.063 -8.290 7.540 1.00 . A A . 23 ARG HG3 1 1
16 8524 1 1 24 ARG HH11 H -0.856 -10.376 7.842 1.00 . A A . 23 ARG HH11 1 1
16 8525 1 1 24 ARG HH12 H -2.435 -11.016 7.416 1.00 . A A . 23 ARG HH12 1 1
16 8526 1 1 24 ARG HH21 H -3.453 -8.274 5.507 1.00 . A A . 23 ARG HH21 1 1
16 8527 1 1 24 ARG HH22 H -3.833 -9.900 6.077 1.00 . A A . 23 ARG HH22 1 1
16 8528 1 1 24 ARG N N 3.663 -6.031 4.848 1.00 . A A . 23 ARG N 1 1
16 8529 1 1 24 ARG NE N -1.218 -8.126 6.590 1.00 . A A . 23 ARG NE 1 1
16 8530 1 1 24 ARG NH1 N -1.755 -10.245 7.365 1.00 . A A . 23 ARG NH1 1 1
16 8531 1 1 24 ARG NH2 N -3.171 -9.111 6.041 1.00 . A A . 23 ARG NH2 1 1
16 8532 1 1 24 ARG O O 4.404 -9.300 4.713 1.00 . A A . 23 ARG O 1 1
16 8533 1 1 25 CYS C C 4.672 -8.534 0.977 1.00 . A A . 24 CYS C 1 1
16 8534 1 1 25 CYS CA C 3.771 -9.229 1.981 1.00 . A A . 24 CYS CA 1 1
16 8535 1 1 25 CYS CB C 2.561 -9.875 1.263 1.00 . A A . 24 CYS CB 1 1
16 8536 1 1 25 CYS H H 2.644 -7.596 2.724 1.00 . A A . 24 CYS H 1 1
16 8537 1 1 25 CYS HA H 4.356 -10.049 2.425 1.00 . A A . 24 CYS HA 1 1
16 8538 1 1 25 CYS HB2 H 2.904 -10.630 0.537 1.00 . A A . 24 CYS HB2 1 1
16 8539 1 1 25 CYS HB3 H 1.904 -10.368 1.998 1.00 . A A . 24 CYS HB3 1 1
16 8540 1 1 25 CYS N N 3.269 -8.317 3.014 1.00 . A A . 24 CYS N 1 1
16 8541 1 1 25 CYS O O 4.875 -9.080 -0.097 1.00 . A A . 24 CYS O 1 1
16 8542 1 1 25 CYS SG S 1.598 -8.592 0.395 1.00 . A A . 24 CYS SG 1 1
16 8543 1 1 26 GLY C C 5.712 -6.596 -1.093 1.00 . A A . 25 GLY C 1 1
16 8544 1 1 26 GLY CA C 6.119 -6.644 0.360 1.00 . A A . 25 GLY CA 1 1
16 8545 1 1 26 GLY H H 5.101 -6.928 2.186 1.00 . A A . 25 GLY H 1 1
16 8546 1 1 26 GLY HA2 H 6.231 -5.597 0.685 1.00 . A A . 25 GLY HA2 1 1
16 8547 1 1 26 GLY HA3 H 7.109 -7.121 0.430 1.00 . A A . 25 GLY HA3 1 1
16 8548 1 1 26 GLY N N 5.226 -7.340 1.285 1.00 . A A . 25 GLY N 1 1
16 8549 1 1 26 GLY O O 6.591 -6.354 -1.903 1.00 . A A . 25 GLY O 1 1
16 8550 1 1 27 ALA C C 3.827 -5.290 -3.220 1.00 . A A . 26 ALA C 1 1
16 8551 1 1 27 ALA CA C 4.066 -6.736 -2.877 1.00 . A A . 26 ALA CA 1 1
16 8552 1 1 27 ALA CB C 2.791 -7.566 -3.150 1.00 . A A . 26 ALA CB 1 1
16 8553 1 1 27 ALA H H 3.697 -6.954 -0.804 1.00 . A A . 26 ALA H 1 1
16 8554 1 1 27 ALA HA H 4.868 -7.174 -3.496 1.00 . A A . 26 ALA HA 1 1
16 8555 1 1 27 ALA HB1 H 2.551 -7.544 -4.226 1.00 . A A . 26 ALA HB1 1 1
16 8556 1 1 27 ALA HB2 H 2.963 -8.610 -2.844 1.00 . A A . 26 ALA HB2 1 1
16 8557 1 1 27 ALA HB3 H 1.937 -7.161 -2.586 1.00 . A A . 26 ALA HB3 1 1
16 8558 1 1 27 ALA N N 4.427 -6.801 -1.466 1.00 . A A . 26 ALA N 1 1
16 8559 1 1 27 ALA O O 3.088 -4.647 -2.489 1.00 . A A . 26 ALA O 1 1
16 8560 1 1 28 ASP C C 2.811 -3.191 -5.130 1.00 . A A . 27 ASP C 1 1
16 8561 1 1 28 ASP CA C 4.211 -3.341 -4.599 1.00 . A A . 27 ASP CA 1 1
16 8562 1 1 28 ASP CB C 5.242 -2.788 -5.614 1.00 . A A . 27 ASP CB 1 1
16 8563 1 1 28 ASP CG C 5.266 -1.283 -5.631 1.00 . A A . 27 ASP CG 1 1
16 8564 1 1 28 ASP H H 5.022 -5.288 -4.909 1.00 . A A . 27 ASP H 1 1
16 8565 1 1 28 ASP HA H 4.321 -2.764 -3.674 1.00 . A A . 27 ASP HA 1 1
16 8566 1 1 28 ASP HB2 H 6.245 -3.148 -5.340 1.00 . A A . 27 ASP HB2 1 1
16 8567 1 1 28 ASP HB3 H 4.997 -3.156 -6.617 1.00 . A A . 27 ASP HB3 1 1
16 8568 1 1 28 ASP N N 4.438 -4.750 -4.298 1.00 . A A . 27 ASP N 1 1
16 8569 1 1 28 ASP O O 2.337 -4.111 -5.774 1.00 . A A . 27 ASP O 1 1
16 8570 1 1 28 ASP OD1 O 4.233 -0.668 -6.005 1.00 . A A . 27 ASP OD1 1 1
16 8571 1 1 28 ASP OD2 O 6.326 -0.701 -5.278 1.00 . A A . 27 ASP OD2 1 1
16 8572 1 1 29 LYS C C 0.830 -2.004 -6.964 1.00 . A A . 28 LYS C 1 1
16 8573 1 1 29 LYS CA C 0.814 -1.863 -5.459 1.00 . A A . 28 LYS CA 1 1
16 8574 1 1 29 LYS CB C 0.185 -0.487 -5.112 1.00 . A A . 28 LYS CB 1 1
16 8575 1 1 29 LYS CD C 0.323 1.861 -6.210 1.00 . A A . 28 LYS CD 1 1
16 8576 1 1 29 LYS CE C -0.678 2.574 -5.271 1.00 . A A . 28 LYS CE 1 1
16 8577 1 1 29 LYS CG C 1.091 0.718 -5.495 1.00 . A A . 28 LYS CG 1 1
16 8578 1 1 29 LYS H H 2.533 -1.310 -4.326 1.00 . A A . 28 LYS H 1 1
16 8579 1 1 29 LYS HA H 0.150 -2.643 -5.049 1.00 . A A . 28 LYS HA 1 1
16 8580 1 1 29 LYS HB2 H -0.777 -0.429 -5.644 1.00 . A A . 28 LYS HB2 1 1
16 8581 1 1 29 LYS HB3 H -0.022 -0.453 -4.033 1.00 . A A . 28 LYS HB3 1 1
16 8582 1 1 29 LYS HD2 H 1.051 2.610 -6.570 1.00 . A A . 28 LYS HD2 1 1
16 8583 1 1 29 LYS HD3 H -0.200 1.450 -7.090 1.00 . A A . 28 LYS HD3 1 1
16 8584 1 1 29 LYS HE2 H -1.392 1.847 -4.858 1.00 . A A . 28 LYS HE2 1 1
16 8585 1 1 29 LYS HE3 H -0.132 3.045 -4.438 1.00 . A A . 28 LYS HE3 1 1
16 8586 1 1 29 LYS HG2 H 1.594 1.111 -4.596 1.00 . A A . 28 LYS HG2 1 1
16 8587 1 1 29 LYS HG3 H 1.875 0.389 -6.188 1.00 . A A . 28 LYS HG3 1 1
16 8588 1 1 29 LYS HZ1 H -2.075 4.160 -5.326 1.00 . A A . 28 LYS HZ1 1 1
16 8589 1 1 29 LYS HZ2 H -2.048 3.177 -6.778 1.00 . A A . 28 LYS HZ2 1 1
16 8590 1 1 29 LYS HZ3 H -0.766 4.321 -6.472 1.00 . A A . 28 LYS HZ3 1 1
16 8591 1 1 29 LYS N N 2.140 -2.044 -4.882 1.00 . A A . 28 LYS N 1 1
16 8592 1 1 29 LYS NZ N -1.434 3.613 -6.004 1.00 . A A . 28 LYS NZ 1 1
16 8593 1 1 29 LYS O O -0.208 -2.362 -7.500 1.00 . A A . 28 LYS O 1 1
16 8594 1 1 30 PHE C C 2.860 -2.934 -9.582 1.00 . A A . 29 PHE C 1 1
16 8595 1 1 30 PHE CA C 1.993 -1.785 -9.113 1.00 . A A . 29 PHE CA 1 1
16 8596 1 1 30 PHE CB C 2.490 -0.409 -9.638 1.00 . A A . 29 PHE CB 1 1
16 8597 1 1 30 PHE CD1 C 1.479 -0.453 -11.975 1.00 . A A . 29 PHE CD1 1 1
16 8598 1 1 30 PHE CD2 C 0.838 1.337 -10.495 1.00 . A A . 29 PHE CD2 1 1
16 8599 1 1 30 PHE CE1 C 0.658 0.075 -12.973 1.00 . A A . 29 PHE CE1 1 1
16 8600 1 1 30 PHE CE2 C 0.027 1.876 -11.497 1.00 . A A . 29 PHE CE2 1 1
16 8601 1 1 30 PHE CG C 1.577 0.172 -10.728 1.00 . A A . 29 PHE CG 1 1
16 8602 1 1 30 PHE CZ C -0.065 1.244 -12.738 1.00 . A A . 29 PHE CZ 1 1
16 8603 1 1 30 PHE H H 2.825 -1.486 -7.199 1.00 . A A . 29 PHE H 1 1
16 8604 1 1 30 PHE HA H 0.988 -1.954 -9.527 1.00 . A A . 29 PHE HA 1 1
16 8605 1 1 30 PHE HB2 H 2.513 0.301 -8.798 1.00 . A A . 29 PHE HB2 1 1
16 8606 1 1 30 PHE HB3 H 3.516 -0.482 -10.025 1.00 . A A . 29 PHE HB3 1 1
16 8607 1 1 30 PHE HD1 H 2.041 -1.353 -12.181 1.00 . A A . 29 PHE HD1 1 1
16 8608 1 1 30 PHE HD2 H 0.886 1.844 -9.537 1.00 . A A . 29 PHE HD2 1 1
16 8609 1 1 30 PHE HE1 H 0.582 -0.424 -13.933 1.00 . A A . 29 PHE HE1 1 1
16 8610 1 1 30 PHE HE2 H -0.531 2.787 -11.312 1.00 . A A . 29 PHE HE2 1 1
16 8611 1 1 30 PHE HZ H -0.699 1.659 -13.516 1.00 . A A . 29 PHE HZ 1 1
16 8612 1 1 30 PHE N N 1.966 -1.732 -7.653 1.00 . A A . 29 PHE N 1 1
16 8613 1 1 30 PHE O O 3.304 -2.905 -10.719 1.00 . A A . 29 PHE O 1 1
16 8614 1 1 31 ASP C C 3.742 -6.317 -8.347 1.00 . A A . 30 ASP C 1 1
16 8615 1 1 31 ASP CA C 3.949 -5.078 -9.221 1.00 . A A . 30 ASP CA 1 1
16 8616 1 1 31 ASP CB C 5.442 -4.651 -9.253 1.00 . A A . 30 ASP CB 1 1
16 8617 1 1 31 ASP CG C 6.244 -5.548 -10.157 1.00 . A A . 30 ASP CG 1 1
16 8618 1 1 31 ASP H H 2.789 -4.004 -7.808 1.00 . A A . 30 ASP H 1 1
16 8619 1 1 31 ASP HA H 3.627 -5.346 -10.243 1.00 . A A . 30 ASP HA 1 1
16 8620 1 1 31 ASP HB2 H 5.533 -3.622 -9.635 1.00 . A A . 30 ASP HB2 1 1
16 8621 1 1 31 ASP HB3 H 5.864 -4.668 -8.238 1.00 . A A . 30 ASP HB3 1 1
16 8622 1 1 31 ASP N N 3.127 -3.968 -8.748 1.00 . A A . 30 ASP N 1 1
16 8623 1 1 31 ASP O O 4.708 -6.959 -7.938 1.00 . A A . 30 ASP O 1 1
16 8624 1 1 31 ASP OD1 O 6.031 -5.481 -11.398 1.00 . A A . 30 ASP OD1 1 1
16 8625 1 1 31 ASP OD2 O 7.096 -6.321 -9.638 1.00 . A A . 30 ASP OD2 1 1
16 8626 1 1 32 NH2 HN1 H 2.310 -7.486 -7.471 1.00 . A A . 31 NH2 HN1 1 1
16 8627 1 1 32 NH2 HN2 H 1.689 -6.180 -8.408 1.00 . A A . 31 NH2 HN2 1 1
16 8628 1 1 32 NH2 N N 2.475 -6.686 -8.052 1.00 . A A . 31 NH2 N 1 1
16 8629 2 2 1 AQN C1 C 3.470 2.860 7.483 1.00 . B A . 32 AQN C1 1 1
16 8630 2 2 1 AQN C10 C 2.090 1.336 10.671 1.00 . B A . 32 AQN C10 1 1
16 8631 2 2 1 AQN C11 C 2.861 2.237 9.731 1.00 . B A . 32 AQN C11 1 1
16 8632 2 2 1 AQN C12 C 3.712 3.236 10.213 1.00 . B A . 32 AQN C12 1 1
16 8633 2 2 1 AQN C13 C 4.457 4.024 9.335 1.00 . B A . 32 AQN C13 1 1
16 8634 2 2 1 AQN C14 C 4.360 3.825 7.958 1.00 . B A . 32 AQN C14 1 1
16 8635 2 2 1 AQN C2 C 2.725 2.065 8.353 1.00 . B A . 32 AQN C2 1 1
16 8636 2 2 1 AQN C3 C 1.784 1.025 7.795 1.00 . B A . 32 AQN C3 1 1
16 8637 2 2 1 AQN C4 C 0.977 0.168 8.743 1.00 . B A . 32 AQN C4 1 1
16 8638 2 2 1 AQN C5 C 0.049 -0.740 8.234 1.00 . B A . 32 AQN C5 1 1
16 8639 2 2 1 AQN C6 C -0.701 -1.536 9.102 1.00 . B A . 32 AQN C6 1 1
16 8640 2 2 1 AQN C7 C -0.474 -1.472 10.477 1.00 . B A . 32 AQN C7 1 1
16 8641 2 2 1 AQN C8 C 0.447 -0.558 10.988 1.00 . B A . 32 AQN C8 1 1
16 8642 2 2 1 AQN C9 C 1.150 0.285 10.124 1.00 . B A . 32 AQN C9 1 1
16 8643 2 2 1 AQN H1 H 3.356 2.714 6.426 1.00 . B A . 32 AQN H1 1 1
16 8644 2 2 1 AQN H12 H 3.806 3.397 11.281 1.00 . B A . 32 AQN H12 1 1
16 8645 2 2 1 AQN H13 H 5.120 4.791 9.726 1.00 . B A . 32 AQN H13 1 1
16 8646 2 2 1 AQN H5 H -0.081 -0.818 7.165 1.00 . B A . 32 AQN H5 1 1
16 8647 2 2 1 AQN H6 H -1.465 -2.202 8.726 1.00 . B A . 32 AQN H6 1 1
16 8648 2 2 1 AQN H7 H -1.021 -2.129 11.143 1.00 . B A . 32 AQN H7 1 1
16 8649 2 2 1 AQN H8 H 0.603 -0.506 12.062 1.00 . B A . 32 AQN H8 1 1
16 8650 2 2 1 AQN O10 O 2.220 1.460 11.878 1.00 . B A . 32 AQN O10 1 1
16 8651 2 2 1 AQN O3 O 1.673 0.880 6.586 1.00 . B A . 32 AQN O3 1 1
16 8652 2 2 1 AQN OS1 O 6.438 3.847 6.358 1.00 . B A . 32 AQN OS1 1 1
16 8653 2 2 1 AQN OS2 O 4.446 4.994 5.699 1.00 . B A . 32 AQN OS2 1 1
16 8654 2 2 1 AQN OS3 O 5.738 6.012 7.427 1.00 . B A . 32 AQN OS3 1 1
16 8655 2 2 1 AQN S15 S 5.390 4.735 6.828 1.00 . B A . 32 AQN S15 1 1
16 8656 3 3 1 ZN ZN ZN 0.182 -6.832 1.157 1.00 . C A . 33 ZN ZN 1 1
17 8657 1 1 1 ACE C C 2.550 12.187 1.354 1.00 . A A . 0 ACE C 1 1
17 8658 1 1 1 ACE CH3 C 3.658 13.212 1.311 1.00 . A A . 0 ACE CH3 1 1
17 8659 1 1 1 ACE H1 H 4.069 13.358 2.310 1.00 . A A . 0 ACE H1 1 1
17 8660 1 1 1 ACE H2 H 3.271 14.163 0.945 1.00 . A A . 0 ACE H2 1 1
17 8661 1 1 1 ACE H3 H 4.438 12.863 0.635 1.00 . A A . 0 ACE H3 1 1
17 8662 1 1 1 ACE O O 2.642 11.147 0.687 1.00 . A A . 0 ACE O 1 1
17 8663 1 1 2 LYS C C -0.639 11.953 1.225 1.00 . A A . 1 LYS C 1 1
17 8664 1 1 2 LYS CA C 0.377 11.601 2.280 1.00 . A A . 1 LYS CA 1 1
17 8665 1 1 2 LYS CB C -0.172 11.684 3.726 1.00 . A A . 1 LYS CB 1 1
17 8666 1 1 2 LYS CD C -1.475 10.139 5.296 1.00 . A A . 1 LYS CD 1 1
17 8667 1 1 2 LYS CE C -2.899 9.779 5.785 1.00 . A A . 1 LYS CE 1 1
17 8668 1 1 2 LYS CG C -1.483 10.870 3.922 1.00 . A A . 1 LYS CG 1 1
17 8669 1 1 2 LYS H H 1.489 13.386 2.625 1.00 . A A . 1 LYS H 1 1
17 8670 1 1 2 LYS HA H 0.688 10.555 2.148 1.00 . A A . 1 LYS HA 1 1
17 8671 1 1 2 LYS HB2 H 0.627 11.291 4.377 1.00 . A A . 1 LYS HB2 1 1
17 8672 1 1 2 LYS HB3 H -0.369 12.729 4.020 1.00 . A A . 1 LYS HB3 1 1
17 8673 1 1 2 LYS HD2 H -0.887 9.216 5.162 1.00 . A A . 1 LYS HD2 1 1
17 8674 1 1 2 LYS HD3 H -0.984 10.750 6.071 1.00 . A A . 1 LYS HD3 1 1
17 8675 1 1 2 LYS HE2 H -3.546 9.529 4.929 1.00 . A A . 1 LYS HE2 1 1
17 8676 1 1 2 LYS HE3 H -2.838 8.904 6.449 1.00 . A A . 1 LYS HE3 1 1
17 8677 1 1 2 LYS HG2 H -2.341 11.563 3.858 1.00 . A A . 1 LYS HG2 1 1
17 8678 1 1 2 LYS HG3 H -1.599 10.109 3.131 1.00 . A A . 1 LYS HG3 1 1
17 8679 1 1 2 LYS HZ1 H -3.497 11.823 6.009 1.00 . A A . 1 LYS HZ1 1 1
17 8680 1 1 2 LYS HZ2 H -2.931 11.062 7.478 1.00 . A A . 1 LYS HZ2 1 1
17 8681 1 1 2 LYS HZ3 H -4.504 10.668 6.850 1.00 . A A . 1 LYS HZ3 1 1
17 8682 1 1 2 LYS N N 1.513 12.505 2.149 1.00 . A A . 1 LYS N 1 1
17 8683 1 1 2 LYS NZ N -3.487 10.897 6.565 1.00 . A A . 1 LYS NZ 1 1
17 8684 1 1 2 LYS O O -1.575 12.685 1.509 1.00 . A A . 1 LYS O 1 1
17 8685 1 1 3 PHE C C -2.406 10.552 -1.112 1.00 . A A . 2 PHE C 1 1
17 8686 1 1 3 PHE CA C -1.387 11.673 -1.101 1.00 . A A . 2 PHE CA 1 1
17 8687 1 1 3 PHE CB C -0.546 11.776 -2.403 1.00 . A A . 2 PHE CB 1 1
17 8688 1 1 3 PHE CD1 C -1.176 13.913 -3.605 1.00 . A A . 2 PHE CD1 1 1
17 8689 1 1 3 PHE CD2 C -1.978 11.829 -4.516 1.00 . A A . 2 PHE CD2 1 1
17 8690 1 1 3 PHE CE1 C -1.731 14.603 -4.684 1.00 . A A . 2 PHE CE1 1 1
17 8691 1 1 3 PHE CE2 C -2.556 12.519 -5.585 1.00 . A A . 2 PHE CE2 1 1
17 8692 1 1 3 PHE CG C -1.263 12.520 -3.535 1.00 . A A . 2 PHE CG 1 1
17 8693 1 1 3 PHE CZ C -2.418 13.906 -5.681 1.00 . A A . 2 PHE CZ 1 1
17 8694 1 1 3 PHE H H 0.325 10.822 -0.194 1.00 . A A . 2 PHE H 1 1
17 8695 1 1 3 PHE HA H -1.908 12.633 -0.954 1.00 . A A . 2 PHE HA 1 1
17 8696 1 1 3 PHE HB2 H 0.377 12.331 -2.174 1.00 . A A . 2 PHE HB2 1 1
17 8697 1 1 3 PHE HB3 H -0.246 10.788 -2.762 1.00 . A A . 2 PHE HB3 1 1
17 8698 1 1 3 PHE HD1 H -0.671 14.469 -2.822 1.00 . A A . 2 PHE HD1 1 1
17 8699 1 1 3 PHE HD2 H -2.086 10.752 -4.465 1.00 . A A . 2 PHE HD2 1 1
17 8700 1 1 3 PHE HE1 H -1.629 15.681 -4.751 1.00 . A A . 2 PHE HE1 1 1
17 8701 1 1 3 PHE HE2 H -3.113 11.980 -6.344 1.00 . A A . 2 PHE HE2 1 1
17 8702 1 1 3 PHE HZ H -2.845 14.439 -6.524 1.00 . A A . 2 PHE HZ 1 1
17 8703 1 1 3 PHE N N -0.448 11.428 -0.008 1.00 . A A . 2 PHE N 1 1
17 8704 1 1 3 PHE O O -2.558 9.879 -2.119 1.00 . A A . 2 PHE O 1 1
17 8705 1 1 4 GLU C C -3.506 7.911 0.189 1.00 . A A . 3 GLU C 1 1
17 8706 1 1 4 GLU CA C -4.119 9.298 0.141 1.00 . A A . 3 GLU CA 1 1
17 8707 1 1 4 GLU CB C -5.194 9.394 -0.971 1.00 . A A . 3 GLU CB 1 1
17 8708 1 1 4 GLU CD C -7.555 8.873 -1.619 1.00 . A A . 3 GLU CD 1 1
17 8709 1 1 4 GLU CG C -6.560 8.844 -0.485 1.00 . A A . 3 GLU CG 1 1
17 8710 1 1 4 GLU H H -2.953 10.921 0.831 1.00 . A A . 3 GLU H 1 1
17 8711 1 1 4 GLU HA H -4.641 9.509 1.088 1.00 . A A . 3 GLU HA 1 1
17 8712 1 1 4 GLU HB2 H -5.331 10.454 -1.244 1.00 . A A . 3 GLU HB2 1 1
17 8713 1 1 4 GLU HB3 H -4.865 8.838 -1.863 1.00 . A A . 3 GLU HB3 1 1
17 8714 1 1 4 GLU HG2 H -6.438 7.810 -0.124 1.00 . A A . 3 GLU HG2 1 1
17 8715 1 1 4 GLU HG3 H -6.936 9.461 0.347 1.00 . A A . 3 GLU HG3 1 1
17 8716 1 1 4 GLU N N -3.104 10.343 0.027 1.00 . A A . 3 GLU N 1 1
17 8717 1 1 4 GLU O O -2.779 7.554 -0.723 1.00 . A A . 3 GLU O 1 1
17 8718 1 1 4 GLU OE1 O -7.394 8.059 -2.567 1.00 . A A . 3 GLU OE1 1 1
17 8719 1 1 4 GLU OE2 O -8.500 9.708 -1.572 1.00 . A A . 3 GLU OE2 1 1
17 8720 1 1 5 ASP C C -3.754 4.847 0.282 1.00 . A A . 4 ASP C 1 1
17 8721 1 1 5 ASP CA C -3.222 5.766 1.362 1.00 . A A . 4 ASP CA 1 1
17 8722 1 1 5 ASP CB C -3.590 5.226 2.771 1.00 . A A . 4 ASP CB 1 1
17 8723 1 1 5 ASP CG C -3.001 6.054 3.885 1.00 . A A . 4 ASP CG 1 1
17 8724 1 1 5 ASP H H -4.419 7.423 1.962 1.00 . A A . 4 ASP H 1 1
17 8725 1 1 5 ASP HA H -2.124 5.818 1.276 1.00 . A A . 4 ASP HA 1 1
17 8726 1 1 5 ASP HB2 H -4.686 5.232 2.861 1.00 . A A . 4 ASP HB2 1 1
17 8727 1 1 5 ASP HB3 H -3.247 4.191 2.903 1.00 . A A . 4 ASP HB3 1 1
17 8728 1 1 5 ASP N N -3.800 7.109 1.240 1.00 . A A . 4 ASP N 1 1
17 8729 1 1 5 ASP O O -4.591 5.297 -0.483 1.00 . A A . 4 ASP O 1 1
17 8730 1 1 5 ASP OD1 O -2.575 7.212 3.629 1.00 . A A . 4 ASP OD1 1 1
17 8731 1 1 5 ASP OD2 O -2.960 5.544 5.036 1.00 . A A . 4 ASP OD2 1 1
17 8732 1 1 6 TRP C C -3.932 1.270 -0.285 1.00 . A A . 5 TRP C 1 1
17 8733 1 1 6 TRP CA C -3.752 2.660 -0.843 1.00 . A A . 5 TRP CA 1 1
17 8734 1 1 6 TRP CB C -2.734 2.580 -2.003 1.00 . A A . 5 TRP CB 1 1
17 8735 1 1 6 TRP CD1 C -0.503 3.077 -0.947 1.00 . A A . 5 TRP CD1 1 1
17 8736 1 1 6 TRP CD2 C -0.702 0.863 -1.492 1.00 . A A . 5 TRP CD2 1 1
17 8737 1 1 6 TRP CE2 C 0.530 1.144 -0.930 1.00 . A A . 5 TRP CE2 1 1
17 8738 1 1 6 TRP CE3 C -1.048 -0.424 -1.904 1.00 . A A . 5 TRP CE3 1 1
17 8739 1 1 6 TRP CG C -1.369 2.213 -1.495 1.00 . A A . 5 TRP CG 1 1
17 8740 1 1 6 TRP CH2 C 1.195 -1.116 -1.227 1.00 . A A . 5 TRP CH2 1 1
17 8741 1 1 6 TRP CZ2 C 1.500 0.162 -0.749 1.00 . A A . 5 TRP CZ2 1 1
17 8742 1 1 6 TRP CZ3 C -0.046 -1.398 -1.809 1.00 . A A . 5 TRP CZ3 1 1
17 8743 1 1 6 TRP H H -2.589 3.234 0.834 1.00 . A A . 5 TRP H 1 1
17 8744 1 1 6 TRP HA H -4.723 2.988 -1.240 1.00 . A A . 5 TRP HA 1 1
17 8745 1 1 6 TRP HB2 H -3.051 1.856 -2.769 1.00 . A A . 5 TRP HB2 1 1
17 8746 1 1 6 TRP HB3 H -2.675 3.576 -2.467 1.00 . A A . 5 TRP HB3 1 1
17 8747 1 1 6 TRP HD1 H -0.741 4.128 -0.820 1.00 . A A . 5 TRP HD1 1 1
17 8748 1 1 6 TRP HE1 H 1.408 2.904 -0.169 1.00 . A A . 5 TRP HE1 1 1
17 8749 1 1 6 TRP HE3 H -2.033 -0.649 -2.287 1.00 . A A . 5 TRP HE3 1 1
17 8750 1 1 6 TRP HH2 H 1.930 -1.906 -1.168 1.00 . A A . 5 TRP HH2 1 1
17 8751 1 1 6 TRP HZ2 H 2.445 0.378 -0.265 1.00 . A A . 5 TRP HZ2 1 1
17 8752 1 1 6 TRP HZ3 H -0.205 -2.393 -2.200 1.00 . A A . 5 TRP HZ3 1 1
17 8753 1 1 6 TRP N N -3.285 3.575 0.202 1.00 . A A . 5 TRP N 1 1
17 8754 1 1 6 TRP NE1 N 0.594 2.453 -0.617 1.00 . A A . 5 TRP NE1 1 1
17 8755 1 1 6 TRP O O -3.367 0.990 0.759 1.00 . A A . 5 TRP O 1 1
17 8756 1 1 7 LEU C C -4.275 -1.946 -1.272 1.00 . A A . 6 LEU C 1 1
17 8757 1 1 7 LEU CA C -5.032 -0.915 -0.470 1.00 . A A . 6 LEU CA 1 1
17 8758 1 1 7 LEU CB C -6.564 -1.154 -0.581 1.00 . A A . 6 LEU CB 1 1
17 8759 1 1 7 LEU CD1 C -7.337 -1.609 1.822 1.00 . A A . 6 LEU CD1 1 1
17 8760 1 1 7 LEU CD2 C -8.403 -2.849 -0.093 1.00 . A A . 6 LEU CD2 1 1
17 8761 1 1 7 LEU CG C -7.080 -2.228 0.421 1.00 . A A . 6 LEU CG 1 1
17 8762 1 1 7 LEU H H -5.118 0.670 -1.868 1.00 . A A . 6 LEU H 1 1
17 8763 1 1 7 LEU HA H -4.756 -0.972 0.587 1.00 . A A . 6 LEU HA 1 1
17 8764 1 1 7 LEU HB2 H -7.091 -0.207 -0.384 1.00 . A A . 6 LEU HB2 1 1
17 8765 1 1 7 LEU HB3 H -6.795 -1.460 -1.613 1.00 . A A . 6 LEU HB3 1 1
17 8766 1 1 7 LEU HD11 H -6.428 -1.132 2.208 1.00 . A A . 6 LEU HD11 1 1
17 8767 1 1 7 LEU HD12 H -7.643 -2.394 2.530 1.00 . A A . 6 LEU HD12 1 1
17 8768 1 1 7 LEU HD13 H -8.134 -0.848 1.771 1.00 . A A . 6 LEU HD13 1 1
17 8769 1 1 7 LEU HD21 H -8.227 -3.376 -1.045 1.00 . A A . 6 LEU HD21 1 1
17 8770 1 1 7 LEU HD22 H -9.158 -2.059 -0.250 1.00 . A A . 6 LEU HD22 1 1
17 8771 1 1 7 LEU HD23 H -8.787 -3.575 0.641 1.00 . A A . 6 LEU HD23 1 1
17 8772 1 1 7 LEU HG H -6.340 -3.042 0.509 1.00 . A A . 6 LEU HG 1 1
17 8773 1 1 7 LEU N N -4.719 0.414 -0.985 1.00 . A A . 6 LEU N 1 1
17 8774 1 1 7 LEU O O -4.391 -1.932 -2.486 1.00 . A A . 6 LEU O 1 1
17 8775 1 1 8 CYS C C -3.730 -4.846 -1.942 1.00 . A A . 7 CYS C 1 1
17 8776 1 1 8 CYS CA C -2.752 -3.836 -1.397 1.00 . A A . 7 CYS CA 1 1
17 8777 1 1 8 CYS CB C -1.652 -4.456 -0.496 1.00 . A A . 7 CYS CB 1 1
17 8778 1 1 8 CYS H H -3.433 -2.868 0.374 1.00 . A A . 7 CYS H 1 1
17 8779 1 1 8 CYS HA H -2.265 -3.328 -2.238 1.00 . A A . 7 CYS HA 1 1
17 8780 1 1 8 CYS HB2 H -1.029 -3.657 -0.063 1.00 . A A . 7 CYS HB2 1 1
17 8781 1 1 8 CYS HB3 H -2.120 -5.017 0.320 1.00 . A A . 7 CYS HB3 1 1
17 8782 1 1 8 CYS N N -3.501 -2.848 -0.626 1.00 . A A . 7 CYS N 1 1
17 8783 1 1 8 CYS O O -4.530 -5.336 -1.165 1.00 . A A . 7 CYS O 1 1
17 8784 1 1 8 CYS SG S -0.551 -5.614 -1.357 1.00 . A A . 7 CYS SG 1 1
17 8785 1 1 9 ASN C C -4.082 -7.564 -3.667 1.00 . A A . 8 ASN C 1 1
17 8786 1 1 9 ASN CA C -4.620 -6.156 -3.807 1.00 . A A . 8 ASN CA 1 1
17 8787 1 1 9 ASN CB C -4.930 -5.833 -5.298 1.00 . A A . 8 ASN CB 1 1
17 8788 1 1 9 ASN CG C -6.412 -5.676 -5.529 1.00 . A A . 8 ASN CG 1 1
17 8789 1 1 9 ASN H H -2.985 -4.789 -3.858 1.00 . A A . 8 ASN H 1 1
17 8790 1 1 9 ASN HA H -5.569 -6.117 -3.249 1.00 . A A . 8 ASN HA 1 1
17 8791 1 1 9 ASN HB2 H -4.489 -4.870 -5.592 1.00 . A A . 8 ASN HB2 1 1
17 8792 1 1 9 ASN HB3 H -4.494 -6.601 -5.954 1.00 . A A . 8 ASN HB3 1 1
17 8793 1 1 9 ASN HD21 H -6.651 -7.461 -6.523 1.00 . A A . 8 ASN HD21 1 1
17 8794 1 1 9 ASN HD22 H -8.080 -6.514 -6.336 1.00 . A A . 8 ASN HD22 1 1
17 8795 1 1 9 ASN N N -3.692 -5.166 -3.258 1.00 . A A . 8 ASN N 1 1
17 8796 1 1 9 ASN ND2 N -7.099 -6.635 -6.183 1.00 . A A . 8 ASN ND2 1 1
17 8797 1 1 9 ASN O O -4.771 -8.494 -4.054 1.00 . A A . 8 ASN O 1 1
17 8798 1 1 9 ASN OD1 O -6.957 -4.666 -5.113 1.00 . A A . 8 ASN OD1 1 1
17 8799 1 1 10 LYS C C -2.694 -9.614 -1.634 1.00 . A A . 9 LYS C 1 1
17 8800 1 1 10 LYS CA C -2.252 -9.056 -2.970 1.00 . A A . 9 LYS CA 1 1
17 8801 1 1 10 LYS CB C -0.715 -8.832 -3.094 1.00 . A A . 9 LYS CB 1 1
17 8802 1 1 10 LYS CD C 0.199 -11.203 -2.612 1.00 . A A . 9 LYS CD 1 1
17 8803 1 1 10 LYS CE C 1.196 -12.291 -3.096 1.00 . A A . 9 LYS CE 1 1
17 8804 1 1 10 LYS CG C 0.120 -10.028 -3.620 1.00 . A A . 9 LYS CG 1 1
17 8805 1 1 10 LYS H H -2.335 -6.966 -2.781 1.00 . A A . 9 LYS H 1 1
17 8806 1 1 10 LYS HA H -2.574 -9.710 -3.796 1.00 . A A . 9 LYS HA 1 1
17 8807 1 1 10 LYS HB2 H -0.570 -8.035 -3.844 1.00 . A A . 9 LYS HB2 1 1
17 8808 1 1 10 LYS HB3 H -0.300 -8.484 -2.136 1.00 . A A . 9 LYS HB3 1 1
17 8809 1 1 10 LYS HD2 H 0.518 -10.833 -1.625 1.00 . A A . 9 LYS HD2 1 1
17 8810 1 1 10 LYS HD3 H -0.796 -11.661 -2.511 1.00 . A A . 9 LYS HD3 1 1
17 8811 1 1 10 LYS HE2 H 1.183 -13.107 -2.353 1.00 . A A . 9 LYS HE2 1 1
17 8812 1 1 10 LYS HE3 H 0.860 -12.697 -4.066 1.00 . A A . 9 LYS HE3 1 1
17 8813 1 1 10 LYS HG2 H -0.290 -10.363 -4.588 1.00 . A A . 9 LYS HG2 1 1
17 8814 1 1 10 LYS HG3 H 1.144 -9.664 -3.791 1.00 . A A . 9 LYS HG3 1 1
17 8815 1 1 10 LYS HZ1 H 2.861 -11.154 -2.420 1.00 . A A . 9 LYS HZ1 1 1
17 8816 1 1 10 LYS HZ2 H 2.747 -11.269 -4.170 1.00 . A A . 9 LYS HZ2 1 1
17 8817 1 1 10 LYS HZ3 H 3.272 -12.642 -3.264 1.00 . A A . 9 LYS HZ3 1 1
17 8818 1 1 10 LYS N N -2.859 -7.736 -3.118 1.00 . A A . 9 LYS N 1 1
17 8819 1 1 10 LYS NZ N 2.585 -11.803 -3.241 1.00 . A A . 9 LYS NZ 1 1
17 8820 1 1 10 LYS O O -3.156 -10.743 -1.610 1.00 . A A . 9 LYS O 1 1
17 8821 1 1 11 CYS C C -4.198 -8.473 1.340 1.00 . A A . 10 CYS C 1 1
17 8822 1 1 11 CYS CA C -3.040 -9.278 0.783 1.00 . A A . 10 CYS CA 1 1
17 8823 1 1 11 CYS CB C -1.861 -9.175 1.776 1.00 . A A . 10 CYS CB 1 1
17 8824 1 1 11 CYS H H -2.171 -7.916 -0.587 1.00 . A A . 10 CYS H 1 1
17 8825 1 1 11 CYS HA H -3.353 -10.334 0.751 1.00 . A A . 10 CYS HA 1 1
17 8826 1 1 11 CYS HB2 H -2.111 -9.672 2.727 1.00 . A A . 10 CYS HB2 1 1
17 8827 1 1 11 CYS HB3 H -0.970 -9.654 1.347 1.00 . A A . 10 CYS HB3 1 1
17 8828 1 1 11 CYS N N -2.575 -8.828 -0.531 1.00 . A A . 10 CYS N 1 1
17 8829 1 1 11 CYS O O -4.569 -8.729 2.473 1.00 . A A . 10 CYS O 1 1
17 8830 1 1 11 CYS SG S -1.530 -7.420 2.109 1.00 . A A . 10 CYS SG 1 1
17 8831 1 1 12 CYS C C -5.717 -6.100 2.435 1.00 . A A . 11 CYS C 1 1
17 8832 1 1 12 CYS CA C -5.965 -6.810 1.120 1.00 . A A . 11 CYS CA 1 1
17 8833 1 1 12 CYS CB C -7.144 -7.813 1.196 1.00 . A A . 11 CYS CB 1 1
17 8834 1 1 12 CYS H H -4.495 -7.291 -0.328 1.00 . A A . 11 CYS H 1 1
17 8835 1 1 12 CYS HA H -6.261 -6.030 0.402 1.00 . A A . 11 CYS HA 1 1
17 8836 1 1 12 CYS HB2 H -7.106 -8.487 0.329 1.00 . A A . 11 CYS HB2 1 1
17 8837 1 1 12 CYS HB3 H -7.090 -8.421 2.113 1.00 . A A . 11 CYS HB3 1 1
17 8838 1 1 12 CYS HG H -8.708 -6.624 0.194 1.00 . A A . 11 CYS HG 1 1
17 8839 1 1 12 CYS N N -4.793 -7.510 0.601 1.00 . A A . 11 CYS N 1 1
17 8840 1 1 12 CYS O O -6.546 -6.211 3.322 1.00 . A A . 11 CYS O 1 1
17 8841 1 1 12 CYS SG S -8.737 -6.926 1.155 1.00 . A A . 11 CYS SG 1 1
17 8842 1 1 13 LEU C C -3.875 -3.214 3.411 1.00 . A A . 12 LEU C 1 1
17 8843 1 1 13 LEU CA C -4.291 -4.620 3.793 1.00 . A A . 12 LEU CA 1 1
17 8844 1 1 13 LEU CB C -3.242 -5.424 4.610 1.00 . A A . 12 LEU CB 1 1
17 8845 1 1 13 LEU CD1 C -2.594 -5.893 7.051 1.00 . A A . 12 LEU CD1 1 1
17 8846 1 1 13 LEU CD2 C -1.690 -3.844 5.888 1.00 . A A . 12 LEU CD2 1 1
17 8847 1 1 13 LEU CG C -2.904 -4.801 5.995 1.00 . A A . 12 LEU CG 1 1
17 8848 1 1 13 LEU H H -3.926 -5.310 1.814 1.00 . A A . 12 LEU H 1 1
17 8849 1 1 13 LEU HA H -5.204 -4.533 4.402 1.00 . A A . 12 LEU HA 1 1
17 8850 1 1 13 LEU HB2 H -3.670 -6.430 4.758 1.00 . A A . 12 LEU HB2 1 1
17 8851 1 1 13 LEU HB3 H -2.318 -5.530 4.023 1.00 . A A . 12 LEU HB3 1 1
17 8852 1 1 13 LEU HD11 H -2.324 -5.415 8.005 1.00 . A A . 12 LEU HD11 1 1
17 8853 1 1 13 LEU HD12 H -1.756 -6.526 6.720 1.00 . A A . 12 LEU HD12 1 1
17 8854 1 1 13 LEU HD13 H -3.478 -6.527 7.226 1.00 . A A . 12 LEU HD13 1 1
17 8855 1 1 13 LEU HD21 H -1.786 -3.200 5.007 1.00 . A A . 12 LEU HD21 1 1
17 8856 1 1 13 LEU HD22 H -0.756 -4.418 5.783 1.00 . A A . 12 LEU HD22 1 1
17 8857 1 1 13 LEU HD23 H -1.622 -3.213 6.788 1.00 . A A . 12 LEU HD23 1 1
17 8858 1 1 13 LEU HG H -3.774 -4.246 6.377 1.00 . A A . 12 LEU HG 1 1
17 8859 1 1 13 LEU N N -4.589 -5.359 2.562 1.00 . A A . 12 LEU N 1 1
17 8860 1 1 13 LEU O O -3.320 -3.051 2.335 1.00 . A A . 12 LEU O 1 1
17 8861 1 1 14 ASN C C -2.543 -0.331 4.169 1.00 . A A . 13 ASN C 1 1
17 8862 1 1 14 ASN CA C -3.938 -0.804 3.849 1.00 . A A . 13 ASN CA 1 1
17 8863 1 1 14 ASN CB C -4.967 0.116 4.551 1.00 . A A . 13 ASN CB 1 1
17 8864 1 1 14 ASN CG C -5.178 1.435 3.844 1.00 . A A . 13 ASN CG 1 1
17 8865 1 1 14 ASN H H -4.557 -2.354 5.162 1.00 . A A . 13 ASN H 1 1
17 8866 1 1 14 ASN HA H -4.081 -0.741 2.766 1.00 . A A . 13 ASN HA 1 1
17 8867 1 1 14 ASN HB2 H -5.946 -0.385 4.564 1.00 . A A . 13 ASN HB2 1 1
17 8868 1 1 14 ASN HB3 H -4.641 0.244 5.594 1.00 . A A . 13 ASN HB3 1 1
17 8869 1 1 14 ASN HD21 H -5.284 2.547 5.571 1.00 . A A . 13 ASN HD21 1 1
17 8870 1 1 14 ASN HD22 H -5.524 3.419 4.116 1.00 . A A . 13 ASN HD22 1 1
17 8871 1 1 14 ASN N N -4.155 -2.192 4.258 1.00 . A A . 13 ASN N 1 1
17 8872 1 1 14 ASN ND2 N -5.334 2.557 4.577 1.00 . A A . 13 ASN ND2 1 1
17 8873 1 1 14 ASN O O -1.970 -0.818 5.129 1.00 . A A . 13 ASN O 1 1
17 8874 1 1 14 ASN OD1 O -5.232 1.458 2.626 1.00 . A A . 13 ASN OD1 1 1
17 8875 1 1 15 ASN C C -0.423 2.450 3.279 1.00 . A A . 14 ASN C 1 1
17 8876 1 1 15 ASN CA C -0.580 0.969 3.523 1.00 . A A . 14 ASN CA 1 1
17 8877 1 1 15 ASN CB C 0.236 0.187 2.460 1.00 . A A . 14 ASN CB 1 1
17 8878 1 1 15 ASN CG C -0.542 -1.010 1.977 1.00 . A A . 14 ASN CG 1 1
17 8879 1 1 15 ASN H H -2.493 1.027 2.609 1.00 . A A . 14 ASN H 1 1
17 8880 1 1 15 ASN HA H -0.207 0.692 4.519 1.00 . A A . 14 ASN HA 1 1
17 8881 1 1 15 ASN HB2 H 0.416 0.869 1.615 1.00 . A A . 14 ASN HB2 1 1
17 8882 1 1 15 ASN HB3 H 1.222 -0.117 2.855 1.00 . A A . 14 ASN HB3 1 1
17 8883 1 1 15 ASN HD21 H -0.016 -2.189 3.569 1.00 . A A . 14 ASN HD21 1 1
17 8884 1 1 15 ASN HD22 H -1.084 -2.929 2.429 1.00 . A A . 14 ASN HD22 1 1
17 8885 1 1 15 ASN N N -1.987 0.611 3.369 1.00 . A A . 14 ASN N 1 1
17 8886 1 1 15 ASN ND2 N -0.544 -2.136 2.720 1.00 . A A . 14 ASN ND2 1 1
17 8887 1 1 15 ASN O O -1.126 2.950 2.414 1.00 . A A . 14 ASN O 1 1
17 8888 1 1 15 ASN OD1 O -1.166 -0.916 0.935 1.00 . A A . 14 ASN OD1 1 1
17 8889 1 1 16 PHE C C 1.039 4.874 2.343 1.00 . A A . 15 PHE C 1 1
17 8890 1 1 16 PHE CA C 0.574 4.608 3.753 1.00 . A A . 15 PHE CA 1 1
17 8891 1 1 16 PHE CB C 1.520 5.327 4.748 1.00 . A A . 15 PHE CB 1 1
17 8892 1 1 16 PHE CD1 C -0.187 6.261 6.365 1.00 . A A . 15 PHE CD1 1 1
17 8893 1 1 16 PHE CD2 C 1.482 4.750 7.234 1.00 . A A . 15 PHE CD2 1 1
17 8894 1 1 16 PHE CE1 C -0.743 6.383 7.638 1.00 . A A . 15 PHE CE1 1 1
17 8895 1 1 16 PHE CE2 C 0.918 4.858 8.507 1.00 . A A . 15 PHE CE2 1 1
17 8896 1 1 16 PHE CG C 0.925 5.436 6.155 1.00 . A A . 15 PHE CG 1 1
17 8897 1 1 16 PHE CZ C -0.193 5.677 8.711 1.00 . A A . 15 PHE CZ 1 1
17 8898 1 1 16 PHE H H 1.057 2.752 4.687 1.00 . A A . 15 PHE H 1 1
17 8899 1 1 16 PHE HA H -0.436 5.035 3.855 1.00 . A A . 15 PHE HA 1 1
17 8900 1 1 16 PHE HB2 H 2.468 4.788 4.795 1.00 . A A . 15 PHE HB2 1 1
17 8901 1 1 16 PHE HB3 H 1.734 6.350 4.406 1.00 . A A . 15 PHE HB3 1 1
17 8902 1 1 16 PHE HD1 H -0.614 6.813 5.539 1.00 . A A . 15 PHE HD1 1 1
17 8903 1 1 16 PHE HD2 H 2.363 4.132 7.095 1.00 . A A . 15 PHE HD2 1 1
17 8904 1 1 16 PHE HE1 H -1.602 7.025 7.794 1.00 . A A . 15 PHE HE1 1 1
17 8905 1 1 16 PHE HE2 H 1.346 4.309 9.339 1.00 . A A . 15 PHE HE2 1 1
17 8906 1 1 16 PHE HZ H -0.627 5.768 9.700 1.00 . A A . 15 PHE HZ 1 1
17 8907 1 1 16 PHE N N 0.469 3.173 3.994 1.00 . A A . 15 PHE N 1 1
17 8908 1 1 16 PHE O O 1.571 3.982 1.704 1.00 . A A . 15 PHE O 1 1
17 8909 1 1 17 ARG C C 2.674 6.422 0.285 1.00 . A A . 16 ARG C 1 1
17 8910 1 1 17 ARG CA C 1.187 6.425 0.471 1.00 . A A . 16 ARG CA 1 1
17 8911 1 1 17 ARG CB C 0.559 7.771 0.036 1.00 . A A . 16 ARG CB 1 1
17 8912 1 1 17 ARG CD C 1.962 8.665 -1.959 1.00 . A A . 16 ARG CD 1 1
17 8913 1 1 17 ARG CG C 0.635 8.002 -1.496 1.00 . A A . 16 ARG CG 1 1
17 8914 1 1 17 ARG CZ C 2.195 7.872 -4.269 1.00 . A A . 16 ARG CZ 1 1
17 8915 1 1 17 ARG H H 0.408 6.832 2.409 1.00 . A A . 16 ARG H 1 1
17 8916 1 1 17 ARG HA H 0.773 5.637 -0.163 1.00 . A A . 16 ARG HA 1 1
17 8917 1 1 17 ARG HB2 H -0.502 7.737 0.321 1.00 . A A . 16 ARG HB2 1 1
17 8918 1 1 17 ARG HB3 H 1.032 8.601 0.579 1.00 . A A . 16 ARG HB3 1 1
17 8919 1 1 17 ARG HD2 H 2.008 9.667 -1.508 1.00 . A A . 16 ARG HD2 1 1
17 8920 1 1 17 ARG HD3 H 2.871 8.149 -1.628 1.00 . A A . 16 ARG HD3 1 1
17 8921 1 1 17 ARG HE H 1.748 9.784 -3.765 1.00 . A A . 16 ARG HE 1 1
17 8922 1 1 17 ARG HG2 H 0.451 7.061 -2.033 1.00 . A A . 16 ARG HG2 1 1
17 8923 1 1 17 ARG HG3 H -0.184 8.681 -1.767 1.00 . A A . 16 ARG HG3 1 1
17 8924 1 1 17 ARG HH11 H 2.542 6.351 -2.938 1.00 . A A . 16 ARG HH11 1 1
17 8925 1 1 17 ARG HH12 H 2.678 5.923 -4.636 1.00 . A A . 16 ARG HH12 1 1
17 8926 1 1 17 ARG HH21 H 1.918 9.104 -5.880 1.00 . A A . 16 ARG HH21 1 1
17 8927 1 1 17 ARG HH22 H 2.332 7.430 -6.261 1.00 . A A . 16 ARG HH22 1 1
17 8928 1 1 17 ARG N N 0.829 6.115 1.849 1.00 . A A . 16 ARG N 1 1
17 8929 1 1 17 ARG NE N 1.948 8.836 -3.409 1.00 . A A . 16 ARG NE 1 1
17 8930 1 1 17 ARG NH1 N 2.488 6.640 -3.921 1.00 . A A . 16 ARG NH1 1 1
17 8931 1 1 17 ARG NH2 N 2.147 8.153 -5.550 1.00 . A A . 16 ARG NH2 1 1
17 8932 1 1 17 ARG O O 3.144 5.770 -0.636 1.00 . A A . 16 ARG O 1 1
17 8933 1 1 18 LYS C C 5.406 5.738 0.802 1.00 . A A . 17 LYS C 1 1
17 8934 1 1 18 LYS CA C 4.868 7.123 1.055 1.00 . A A . 17 LYS CA 1 1
17 8935 1 1 18 LYS CB C 5.521 7.619 2.373 1.00 . A A . 17 LYS CB 1 1
17 8936 1 1 18 LYS CD C 6.283 9.604 3.776 1.00 . A A . 17 LYS CD 1 1
17 8937 1 1 18 LYS CE C 7.041 10.943 3.608 1.00 . A A . 17 LYS CE 1 1
17 8938 1 1 18 LYS CG C 5.610 9.164 2.445 1.00 . A A . 17 LYS CG 1 1
17 8939 1 1 18 LYS H H 2.982 7.675 1.881 1.00 . A A . 17 LYS H 1 1
17 8940 1 1 18 LYS HA H 5.166 7.769 0.214 1.00 . A A . 17 LYS HA 1 1
17 8941 1 1 18 LYS HB2 H 4.973 7.218 3.240 1.00 . A A . 17 LYS HB2 1 1
17 8942 1 1 18 LYS HB3 H 6.552 7.231 2.403 1.00 . A A . 17 LYS HB3 1 1
17 8943 1 1 18 LYS HD2 H 5.513 9.697 4.559 1.00 . A A . 17 LYS HD2 1 1
17 8944 1 1 18 LYS HD3 H 7.015 8.847 4.096 1.00 . A A . 17 LYS HD3 1 1
17 8945 1 1 18 LYS HE2 H 7.828 10.818 2.847 1.00 . A A . 17 LYS HE2 1 1
17 8946 1 1 18 LYS HE3 H 6.340 11.724 3.276 1.00 . A A . 17 LYS HE3 1 1
17 8947 1 1 18 LYS HG2 H 6.216 9.507 1.591 1.00 . A A . 17 LYS HG2 1 1
17 8948 1 1 18 LYS HG3 H 4.611 9.623 2.364 1.00 . A A . 17 LYS HG3 1 1
17 8949 1 1 18 LYS HZ1 H 8.273 12.254 4.716 1.00 . A A . 17 LYS HZ1 1 1
17 8950 1 1 18 LYS HZ2 H 8.366 10.591 5.235 1.00 . A A . 17 LYS HZ2 1 1
17 8951 1 1 18 LYS HZ3 H 6.958 11.551 5.638 1.00 . A A . 17 LYS HZ3 1 1
17 8952 1 1 18 LYS N N 3.415 7.134 1.158 1.00 . A A . 17 LYS N 1 1
17 8953 1 1 18 LYS NZ N 7.694 11.355 4.872 1.00 . A A . 17 LYS NZ 1 1
17 8954 1 1 18 LYS O O 6.397 5.622 0.101 1.00 . A A . 17 LYS O 1 1
17 8955 1 1 19 ARG C C 4.907 2.951 -0.288 1.00 . A A . 18 ARG C 1 1
17 8956 1 1 19 ARG CA C 5.301 3.346 1.119 1.00 . A A . 18 ARG CA 1 1
17 8957 1 1 19 ARG CB C 4.793 2.271 2.118 1.00 . A A . 18 ARG CB 1 1
17 8958 1 1 19 ARG CD C 5.155 3.455 4.405 1.00 . A A . 18 ARG CD 1 1
17 8959 1 1 19 ARG CG C 5.519 2.258 3.493 1.00 . A A . 18 ARG CG 1 1
17 8960 1 1 19 ARG CZ C 7.238 4.109 5.511 1.00 . A A . 18 ARG CZ 1 1
17 8961 1 1 19 ARG H H 3.917 4.784 1.851 1.00 . A A . 18 ARG H 1 1
17 8962 1 1 19 ARG HA H 6.397 3.364 1.224 1.00 . A A . 18 ARG HA 1 1
17 8963 1 1 19 ARG HB2 H 3.701 2.321 2.247 1.00 . A A . 18 ARG HB2 1 1
17 8964 1 1 19 ARG HB3 H 5.031 1.301 1.668 1.00 . A A . 18 ARG HB3 1 1
17 8965 1 1 19 ARG HD2 H 4.393 4.041 3.895 1.00 . A A . 18 ARG HD2 1 1
17 8966 1 1 19 ARG HD3 H 4.686 3.134 5.343 1.00 . A A . 18 ARG HD3 1 1
17 8967 1 1 19 ARG HE H 6.240 5.280 4.193 1.00 . A A . 18 ARG HE 1 1
17 8968 1 1 19 ARG HG2 H 5.211 1.333 4.007 1.00 . A A . 18 ARG HG2 1 1
17 8969 1 1 19 ARG HG3 H 6.611 2.214 3.351 1.00 . A A . 18 ARG HG3 1 1
17 8970 1 1 19 ARG HH11 H 6.723 2.186 5.962 1.00 . A A . 18 ARG HH11 1 1
17 8971 1 1 19 ARG HH12 H 8.143 2.808 6.795 1.00 . A A . 18 ARG HH12 1 1
17 8972 1 1 19 ARG HH21 H 8.072 5.960 5.263 1.00 . A A . 18 ARG HH21 1 1
17 8973 1 1 19 ARG HH22 H 8.914 4.887 6.383 1.00 . A A . 18 ARG HH22 1 1
17 8974 1 1 19 ARG N N 4.772 4.681 1.349 1.00 . A A . 18 ARG N 1 1
17 8975 1 1 19 ARG NE N 6.264 4.366 4.668 1.00 . A A . 18 ARG NE 1 1
17 8976 1 1 19 ARG NH1 N 7.368 2.962 6.133 1.00 . A A . 18 ARG NH1 1 1
17 8977 1 1 19 ARG NH2 N 8.131 5.043 5.733 1.00 . A A . 18 ARG NH2 1 1
17 8978 1 1 19 ARG O O 3.744 2.652 -0.510 1.00 . A A . 18 ARG O 1 1
17 8979 1 1 20 LEU C C 5.304 0.878 -2.520 1.00 . A A . 19 LEU C 1 1
17 8980 1 1 20 LEU CA C 5.576 2.368 -2.566 1.00 . A A . 19 LEU CA 1 1
17 8981 1 1 20 LEU CB C 6.742 2.625 -3.571 1.00 . A A . 19 LEU CB 1 1
17 8982 1 1 20 LEU CD1 C 7.935 4.515 -4.809 1.00 . A A . 19 LEU CD1 1 1
17 8983 1 1 20 LEU CD2 C 5.672 3.740 -5.611 1.00 . A A . 19 LEU CD2 1 1
17 8984 1 1 20 LEU CG C 6.562 3.955 -4.356 1.00 . A A . 19 LEU CG 1 1
17 8985 1 1 20 LEU H H 6.804 3.208 -1.034 1.00 . A A . 19 LEU H 1 1
17 8986 1 1 20 LEU HA H 4.654 2.833 -2.942 1.00 . A A . 19 LEU HA 1 1
17 8987 1 1 20 LEU HB2 H 7.704 2.611 -3.035 1.00 . A A . 19 LEU HB2 1 1
17 8988 1 1 20 LEU HB3 H 6.801 1.816 -4.315 1.00 . A A . 19 LEU HB3 1 1
17 8989 1 1 20 LEU HD11 H 8.541 4.780 -3.928 1.00 . A A . 19 LEU HD11 1 1
17 8990 1 1 20 LEU HD12 H 7.787 5.424 -5.415 1.00 . A A . 19 LEU HD12 1 1
17 8991 1 1 20 LEU HD13 H 8.477 3.768 -5.409 1.00 . A A . 19 LEU HD13 1 1
17 8992 1 1 20 LEU HD21 H 4.711 3.293 -5.332 1.00 . A A . 19 LEU HD21 1 1
17 8993 1 1 20 LEU HD22 H 6.172 3.072 -6.330 1.00 . A A . 19 LEU HD22 1 1
17 8994 1 1 20 LEU HD23 H 5.472 4.701 -6.107 1.00 . A A . 19 LEU HD23 1 1
17 8995 1 1 20 LEU HG H 6.096 4.710 -3.702 1.00 . A A . 19 LEU HG 1 1
17 8996 1 1 20 LEU N N 5.867 2.920 -1.242 1.00 . A A . 19 LEU N 1 1
17 8997 1 1 20 LEU O O 4.925 0.353 -3.557 1.00 . A A . 19 LEU O 1 1
17 8998 1 1 21 LYS C C 4.580 -1.688 -0.094 1.00 . A A . 20 LYS C 1 1
17 8999 1 1 21 LYS CA C 5.289 -1.271 -1.351 1.00 . A A . 20 LYS CA 1 1
17 9000 1 1 21 LYS CB C 6.664 -1.963 -1.532 1.00 . A A . 20 LYS CB 1 1
17 9001 1 1 21 LYS CD C 9.070 -1.527 -0.687 1.00 . A A . 20 LYS CD 1 1
17 9002 1 1 21 LYS CE C 9.712 -2.724 -1.434 1.00 . A A . 20 LYS CE 1 1
17 9003 1 1 21 LYS CG C 7.591 -1.784 -0.294 1.00 . A A . 20 LYS CG 1 1
17 9004 1 1 21 LYS H H 5.799 0.605 -0.536 1.00 . A A . 20 LYS H 1 1
17 9005 1 1 21 LYS HA H 4.615 -1.559 -2.171 1.00 . A A . 20 LYS HA 1 1
17 9006 1 1 21 LYS HB2 H 6.534 -3.039 -1.723 1.00 . A A . 20 LYS HB2 1 1
17 9007 1 1 21 LYS HB3 H 7.110 -1.506 -2.430 1.00 . A A . 20 LYS HB3 1 1
17 9008 1 1 21 LYS HD2 H 9.129 -0.624 -1.315 1.00 . A A . 20 LYS HD2 1 1
17 9009 1 1 21 LYS HD3 H 9.642 -1.339 0.235 1.00 . A A . 20 LYS HD3 1 1
17 9010 1 1 21 LYS HE2 H 9.652 -3.620 -0.795 1.00 . A A . 20 LYS HE2 1 1
17 9011 1 1 21 LYS HE3 H 9.175 -2.925 -2.374 1.00 . A A . 20 LYS HE3 1 1
17 9012 1 1 21 LYS HG2 H 7.287 -0.919 0.313 1.00 . A A . 20 LYS HG2 1 1
17 9013 1 1 21 LYS HG3 H 7.517 -2.674 0.353 1.00 . A A . 20 LYS HG3 1 1
17 9014 1 1 21 LYS HZ1 H 11.223 -1.570 -2.386 1.00 . A A . 20 LYS HZ1 1 1
17 9015 1 1 21 LYS HZ2 H 11.578 -3.278 -2.258 1.00 . A A . 20 LYS HZ2 1 1
17 9016 1 1 21 LYS HZ3 H 11.702 -2.261 -0.849 1.00 . A A . 20 LYS HZ3 1 1
17 9017 1 1 21 LYS N N 5.486 0.176 -1.377 1.00 . A A . 20 LYS N 1 1
17 9018 1 1 21 LYS NZ N 11.127 -2.439 -1.747 1.00 . A A . 20 LYS NZ 1 1
17 9019 1 1 21 LYS O O 4.545 -0.924 0.855 1.00 . A A . 20 LYS O 1 1
17 9020 1 1 22 CYS C C 3.986 -3.441 2.268 1.00 . A A . 21 CYS C 1 1
17 9021 1 1 22 CYS CA C 3.118 -3.226 1.059 1.00 . A A . 21 CYS CA 1 1
17 9022 1 1 22 CYS CB C 2.283 -4.485 0.737 1.00 . A A . 21 CYS CB 1 1
17 9023 1 1 22 CYS H H 4.061 -3.542 -0.828 1.00 . A A . 21 CYS H 1 1
17 9024 1 1 22 CYS HA H 2.408 -2.399 1.231 1.00 . A A . 21 CYS HA 1 1
17 9025 1 1 22 CYS HB2 H 1.735 -4.321 -0.201 1.00 . A A . 21 CYS HB2 1 1
17 9026 1 1 22 CYS HB3 H 2.941 -5.356 0.622 1.00 . A A . 21 CYS HB3 1 1
17 9027 1 1 22 CYS N N 3.972 -2.892 -0.071 1.00 . A A . 21 CYS N 1 1
17 9028 1 1 22 CYS O O 5.093 -3.922 2.091 1.00 . A A . 21 CYS O 1 1
17 9029 1 1 22 CYS SG S 1.071 -4.814 2.051 1.00 . A A . 21 CYS SG 1 1
17 9030 1 1 23 PHE C C 3.772 -4.563 5.408 1.00 . A A . 22 PHE C 1 1
17 9031 1 1 23 PHE CA C 4.278 -3.331 4.692 1.00 . A A . 22 PHE CA 1 1
17 9032 1 1 23 PHE CB C 4.223 -2.036 5.544 1.00 . A A . 22 PHE CB 1 1
17 9033 1 1 23 PHE CD1 C 6.502 -2.238 6.665 1.00 . A A . 22 PHE CD1 1 1
17 9034 1 1 23 PHE CD2 C 4.561 -1.951 8.067 1.00 . A A . 22 PHE CD2 1 1
17 9035 1 1 23 PHE CE1 C 7.310 -2.324 7.798 1.00 . A A . 22 PHE CE1 1 1
17 9036 1 1 23 PHE CE2 C 5.372 -2.005 9.203 1.00 . A A . 22 PHE CE2 1 1
17 9037 1 1 23 PHE CG C 5.118 -2.081 6.791 1.00 . A A . 22 PHE CG 1 1
17 9038 1 1 23 PHE CZ C 6.749 -2.206 9.071 1.00 . A A . 22 PHE CZ 1 1
17 9039 1 1 23 PHE H H 2.575 -2.717 3.583 1.00 . A A . 22 PHE H 1 1
17 9040 1 1 23 PHE HA H 5.332 -3.525 4.448 1.00 . A A . 22 PHE HA 1 1
17 9041 1 1 23 PHE HB2 H 4.565 -1.197 4.918 1.00 . A A . 22 PHE HB2 1 1
17 9042 1 1 23 PHE HB3 H 3.176 -1.846 5.831 1.00 . A A . 22 PHE HB3 1 1
17 9043 1 1 23 PHE HD1 H 6.963 -2.294 5.683 1.00 . A A . 22 PHE HD1 1 1
17 9044 1 1 23 PHE HD2 H 3.493 -1.806 8.193 1.00 . A A . 22 PHE HD2 1 1
17 9045 1 1 23 PHE HE1 H 8.380 -2.480 7.692 1.00 . A A . 22 PHE HE1 1 1
17 9046 1 1 23 PHE HE2 H 4.935 -1.891 10.187 1.00 . A A . 22 PHE HE2 1 1
17 9047 1 1 23 PHE HZ H 7.376 -2.267 9.951 1.00 . A A . 22 PHE HZ 1 1
17 9048 1 1 23 PHE N N 3.497 -3.096 3.481 1.00 . A A . 22 PHE N 1 1
17 9049 1 1 23 PHE O O 3.820 -4.605 6.625 1.00 . A A . 22 PHE O 1 1
17 9050 1 1 24 ARG C C 3.400 -7.944 4.280 1.00 . A A . 23 ARG C 1 1
17 9051 1 1 24 ARG CA C 2.897 -6.857 5.207 1.00 . A A . 23 ARG CA 1 1
17 9052 1 1 24 ARG CB C 1.367 -6.906 5.468 1.00 . A A . 23 ARG CB 1 1
17 9053 1 1 24 ARG CD C -0.005 -9.137 5.223 1.00 . A A . 23 ARG CD 1 1
17 9054 1 1 24 ARG CG C 0.939 -8.266 6.101 1.00 . A A . 23 ARG CG 1 1
17 9055 1 1 24 ARG CZ C -1.892 -9.516 6.742 1.00 . A A . 23 ARG CZ 1 1
17 9056 1 1 24 ARG H H 3.239 -5.484 3.652 1.00 . A A . 23 ARG H 1 1
17 9057 1 1 24 ARG HA H 3.399 -6.999 6.176 1.00 . A A . 23 ARG HA 1 1
17 9058 1 1 24 ARG HB2 H 1.160 -6.094 6.182 1.00 . A A . 23 ARG HB2 1 1
17 9059 1 1 24 ARG HB3 H 0.809 -6.673 4.550 1.00 . A A . 23 ARG HB3 1 1
17 9060 1 1 24 ARG HD2 H 0.096 -8.851 4.167 1.00 . A A . 23 ARG HD2 1 1
17 9061 1 1 24 ARG HD3 H 0.278 -10.200 5.261 1.00 . A A . 23 ARG HD3 1 1
17 9062 1 1 24 ARG HE H -2.026 -8.477 5.004 1.00 . A A . 23 ARG HE 1 1
17 9063 1 1 24 ARG HG2 H 1.838 -8.862 6.319 1.00 . A A . 23 ARG HG2 1 1
17 9064 1 1 24 ARG HG3 H 0.441 -8.073 7.063 1.00 . A A . 23 ARG HG3 1 1
17 9065 1 1 24 ARG HH11 H -0.165 -10.348 7.471 1.00 . A A . 23 ARG HH11 1 1
17 9066 1 1 24 ARG HH12 H -1.597 -10.578 8.462 1.00 . A A . 23 ARG HH12 1 1
17 9067 1 1 24 ARG HH21 H -3.785 -8.849 6.346 1.00 . A A . 23 ARG HH21 1 1
17 9068 1 1 24 ARG HH22 H -3.593 -9.744 7.856 1.00 . A A . 23 ARG HH22 1 1
17 9069 1 1 24 ARG N N 3.303 -5.576 4.640 1.00 . A A . 23 ARG N 1 1
17 9070 1 1 24 ARG NE N -1.401 -8.995 5.637 1.00 . A A . 23 ARG NE 1 1
17 9071 1 1 24 ARG NH1 N -1.169 -10.188 7.608 1.00 . A A . 23 ARG NH1 1 1
17 9072 1 1 24 ARG NH2 N -3.170 -9.357 6.999 1.00 . A A . 23 ARG NH2 1 1
17 9073 1 1 24 ARG O O 4.287 -8.676 4.692 1.00 . A A . 23 ARG O 1 1
17 9074 1 1 25 CYS C C 4.706 -8.530 1.404 1.00 . A A . 24 CYS C 1 1
17 9075 1 1 25 CYS CA C 3.451 -9.024 2.091 1.00 . A A . 24 CYS CA 1 1
17 9076 1 1 25 CYS CB C 2.398 -9.489 1.050 1.00 . A A . 24 CYS CB 1 1
17 9077 1 1 25 CYS H H 2.158 -7.458 2.712 1.00 . A A . 24 CYS H 1 1
17 9078 1 1 25 CYS HA H 3.731 -9.937 2.643 1.00 . A A . 24 CYS HA 1 1
17 9079 1 1 25 CYS HB2 H 2.826 -10.280 0.414 1.00 . A A . 24 CYS HB2 1 1
17 9080 1 1 25 CYS HB3 H 1.530 -9.901 1.583 1.00 . A A . 24 CYS HB3 1 1
17 9081 1 1 25 CYS N N 2.889 -8.056 3.031 1.00 . A A . 24 CYS N 1 1
17 9082 1 1 25 CYS O O 5.336 -9.327 0.730 1.00 . A A . 24 CYS O 1 1
17 9083 1 1 25 CYS SG S 1.824 -8.139 -0.028 1.00 . A A . 24 CYS SG 1 1
17 9084 1 1 26 GLY C C 6.241 -6.667 -0.602 1.00 . A A . 25 GLY C 1 1
17 9085 1 1 26 GLY CA C 6.342 -6.792 0.898 1.00 . A A . 25 GLY CA 1 1
17 9086 1 1 26 GLY H H 4.601 -6.575 2.074 1.00 . A A . 25 GLY H 1 1
17 9087 1 1 26 GLY HA2 H 6.642 -5.811 1.299 1.00 . A A . 25 GLY HA2 1 1
17 9088 1 1 26 GLY HA3 H 7.152 -7.503 1.132 1.00 . A A . 25 GLY HA3 1 1
17 9089 1 1 26 GLY N N 5.114 -7.244 1.543 1.00 . A A . 25 GLY N 1 1
17 9090 1 1 26 GLY O O 7.261 -6.391 -1.212 1.00 . A A . 25 GLY O 1 1
17 9091 1 1 27 ALA C C 4.690 -5.423 -3.122 1.00 . A A . 26 ALA C 1 1
17 9092 1 1 27 ALA CA C 4.967 -6.833 -2.672 1.00 . A A . 26 ALA CA 1 1
17 9093 1 1 27 ALA CB C 3.839 -7.777 -3.152 1.00 . A A . 26 ALA CB 1 1
17 9094 1 1 27 ALA H H 4.210 -7.009 -0.710 1.00 . A A . 26 ALA H 1 1
17 9095 1 1 27 ALA HA H 5.908 -7.210 -3.105 1.00 . A A . 26 ALA HA 1 1
17 9096 1 1 27 ALA HB1 H 3.965 -8.762 -2.675 1.00 . A A . 26 ALA HB1 1 1
17 9097 1 1 27 ALA HB2 H 2.850 -7.373 -2.888 1.00 . A A . 26 ALA HB2 1 1
17 9098 1 1 27 ALA HB3 H 3.899 -7.906 -4.243 1.00 . A A . 26 ALA HB3 1 1
17 9099 1 1 27 ALA N N 5.053 -6.863 -1.218 1.00 . A A . 26 ALA N 1 1
17 9100 1 1 27 ALA O O 4.063 -4.693 -2.373 1.00 . A A . 26 ALA O 1 1
17 9101 1 1 28 ASP C C 3.529 -3.397 -5.115 1.00 . A A . 27 ASP C 1 1
17 9102 1 1 28 ASP CA C 4.968 -3.638 -4.739 1.00 . A A . 27 ASP CA 1 1
17 9103 1 1 28 ASP CB C 5.916 -3.231 -5.895 1.00 . A A . 27 ASP CB 1 1
17 9104 1 1 28 ASP CG C 5.971 -1.731 -6.041 1.00 . A A . 27 ASP CG 1 1
17 9105 1 1 28 ASP H H 5.657 -5.649 -4.924 1.00 . A A . 27 ASP H 1 1
17 9106 1 1 28 ASP HA H 5.241 -3.003 -3.889 1.00 . A A . 27 ASP HA 1 1
17 9107 1 1 28 ASP HB2 H 6.931 -3.591 -5.672 1.00 . A A . 27 ASP HB2 1 1
17 9108 1 1 28 ASP HB3 H 5.582 -3.689 -6.838 1.00 . A A . 27 ASP HB3 1 1
17 9109 1 1 28 ASP N N 5.162 -5.022 -4.323 1.00 . A A . 27 ASP N 1 1
17 9110 1 1 28 ASP O O 2.812 -4.346 -5.386 1.00 . A A . 27 ASP O 1 1
17 9111 1 1 28 ASP OD1 O 6.812 -1.095 -5.349 1.00 . A A . 27 ASP OD1 1 1
17 9112 1 1 28 ASP OD2 O 5.169 -1.172 -6.837 1.00 . A A . 27 ASP OD2 1 1
17 9113 1 1 29 LYS C C 1.486 -2.342 -6.962 1.00 . A A . 28 LYS C 1 1
17 9114 1 1 29 LYS CA C 1.760 -1.777 -5.591 1.00 . A A . 28 LYS CA 1 1
17 9115 1 1 29 LYS CB C 1.590 -0.233 -5.638 1.00 . A A . 28 LYS CB 1 1
17 9116 1 1 29 LYS CD C 2.061 1.747 -3.951 1.00 . A A . 28 LYS CD 1 1
17 9117 1 1 29 LYS CE C 1.101 2.892 -4.380 1.00 . A A . 28 LYS CE 1 1
17 9118 1 1 29 LYS CG C 1.518 0.316 -4.187 1.00 . A A . 28 LYS CG 1 1
17 9119 1 1 29 LYS H H 3.726 -1.369 -4.883 1.00 . A A . 28 LYS H 1 1
17 9120 1 1 29 LYS HA H 1.027 -2.208 -4.889 1.00 . A A . 28 LYS HA 1 1
17 9121 1 1 29 LYS HB2 H 2.430 0.202 -6.202 1.00 . A A . 28 LYS HB2 1 1
17 9122 1 1 29 LYS HB3 H 0.654 0.009 -6.168 1.00 . A A . 28 LYS HB3 1 1
17 9123 1 1 29 LYS HD2 H 2.248 1.858 -2.869 1.00 . A A . 28 LYS HD2 1 1
17 9124 1 1 29 LYS HD3 H 3.026 1.837 -4.463 1.00 . A A . 28 LYS HD3 1 1
17 9125 1 1 29 LYS HE2 H 0.057 2.647 -4.115 1.00 . A A . 28 LYS HE2 1 1
17 9126 1 1 29 LYS HE3 H 1.385 3.796 -3.815 1.00 . A A . 28 LYS HE3 1 1
17 9127 1 1 29 LYS HG2 H 0.474 0.256 -3.857 1.00 . A A . 28 LYS HG2 1 1
17 9128 1 1 29 LYS HG3 H 2.128 -0.329 -3.536 1.00 . A A . 28 LYS HG3 1 1
17 9129 1 1 29 LYS HZ1 H 0.927 2.401 -6.459 1.00 . A A . 28 LYS HZ1 1 1
17 9130 1 1 29 LYS HZ2 H 2.201 3.549 -6.076 1.00 . A A . 28 LYS HZ2 1 1
17 9131 1 1 29 LYS HZ3 H 0.566 4.067 -6.039 1.00 . A A . 28 LYS HZ3 1 1
17 9132 1 1 29 LYS N N 3.110 -2.113 -5.146 1.00 . A A . 28 LYS N 1 1
17 9133 1 1 29 LYS NZ N 1.205 3.222 -5.815 1.00 . A A . 28 LYS NZ 1 1
17 9134 1 1 29 LYS O O 0.339 -2.664 -7.218 1.00 . A A . 28 LYS O 1 1
17 9135 1 1 30 PHE C C 2.811 -4.381 -9.330 1.00 . A A . 29 PHE C 1 1
17 9136 1 1 30 PHE CA C 2.283 -2.971 -9.189 1.00 . A A . 29 PHE CA 1 1
17 9137 1 1 30 PHE CB C 2.909 -1.947 -10.173 1.00 . A A . 29 PHE CB 1 1
17 9138 1 1 30 PHE CD1 C 0.805 -0.960 -11.161 1.00 . A A . 29 PHE CD1 1 1
17 9139 1 1 30 PHE CD2 C 2.297 -2.143 -12.647 1.00 . A A . 29 PHE CD2 1 1
17 9140 1 1 30 PHE CE1 C -0.039 -0.666 -12.233 1.00 . A A . 29 PHE CE1 1 1
17 9141 1 1 30 PHE CE2 C 1.460 -1.840 -13.722 1.00 . A A . 29 PHE CE2 1 1
17 9142 1 1 30 PHE CG C 1.982 -1.686 -11.366 1.00 . A A . 29 PHE CG 1 1
17 9143 1 1 30 PHE CZ C 0.294 -1.098 -13.518 1.00 . A A . 29 PHE CZ 1 1
17 9144 1 1 30 PHE H H 3.450 -2.211 -7.596 1.00 . A A . 29 PHE H 1 1
17 9145 1 1 30 PHE HA H 1.205 -3.032 -9.406 1.00 . A A . 29 PHE HA 1 1
17 9146 1 1 30 PHE HB2 H 3.010 -0.973 -9.672 1.00 . A A . 29 PHE HB2 1 1
17 9147 1 1 30 PHE HB3 H 3.917 -2.257 -10.487 1.00 . A A . 29 PHE HB3 1 1
17 9148 1 1 30 PHE HD1 H 0.540 -0.619 -10.165 1.00 . A A . 29 PHE HD1 1 1
17 9149 1 1 30 PHE HD2 H 3.192 -2.734 -12.814 1.00 . A A . 29 PHE HD2 1 1
17 9150 1 1 30 PHE HE1 H -0.951 -0.103 -12.068 1.00 . A A . 29 PHE HE1 1 1
17 9151 1 1 30 PHE HE2 H 1.715 -2.180 -14.720 1.00 . A A . 29 PHE HE2 1 1
17 9152 1 1 30 PHE HZ H -0.352 -0.858 -14.355 1.00 . A A . 29 PHE HZ 1 1
17 9153 1 1 30 PHE N N 2.512 -2.463 -7.840 1.00 . A A . 29 PHE N 1 1
17 9154 1 1 30 PHE O O 3.405 -4.709 -10.345 1.00 . A A . 29 PHE O 1 1
17 9155 1 1 31 ASP C C 2.134 -7.451 -7.415 1.00 . A A . 30 ASP C 1 1
17 9156 1 1 31 ASP CA C 3.031 -6.616 -8.332 1.00 . A A . 30 ASP CA 1 1
17 9157 1 1 31 ASP CB C 4.500 -6.755 -7.862 1.00 . A A . 30 ASP CB 1 1
17 9158 1 1 31 ASP CG C 5.482 -6.632 -8.999 1.00 . A A . 30 ASP CG 1 1
17 9159 1 1 31 ASP H H 2.076 -4.917 -7.496 1.00 . A A . 30 ASP H 1 1
17 9160 1 1 31 ASP HA H 2.939 -7.030 -9.352 1.00 . A A . 30 ASP HA 1 1
17 9161 1 1 31 ASP HB2 H 4.710 -5.988 -7.106 1.00 . A A . 30 ASP HB2 1 1
17 9162 1 1 31 ASP HB3 H 4.641 -7.743 -7.397 1.00 . A A . 30 ASP HB3 1 1
17 9163 1 1 31 ASP N N 2.573 -5.228 -8.304 1.00 . A A . 30 ASP N 1 1
17 9164 1 1 31 ASP O O 1.468 -8.378 -7.872 1.00 . A A . 30 ASP O 1 1
17 9165 1 1 31 ASP OD1 O 5.788 -5.481 -9.411 1.00 . A A . 30 ASP OD1 1 1
17 9166 1 1 31 ASP OD2 O 5.960 -7.694 -9.483 1.00 . A A . 30 ASP OD2 1 1
17 9167 1 1 32 NH2 HN1 H 1.506 -7.684 -5.489 1.00 . A A . 31 NH2 HN1 1 1
17 9168 1 1 32 NH2 HN2 H 2.628 -6.399 -5.710 1.00 . A A . 31 NH2 HN2 1 1
17 9169 1 1 32 NH2 N N 2.091 -7.148 -6.098 1.00 . A A . 31 NH2 N 1 1
17 9170 2 2 1 AQN C1 C 2.256 1.533 7.954 1.00 . B A . 32 AQN C1 1 1
17 9171 2 2 1 AQN C10 C -0.446 1.118 10.597 1.00 . B A . 32 AQN C10 1 1
17 9172 2 2 1 AQN C11 C 0.908 1.270 9.944 1.00 . B A . 32 AQN C11 1 1
17 9173 2 2 1 AQN C12 C 2.073 1.168 10.708 1.00 . B A . 32 AQN C12 1 1
17 9174 2 2 1 AQN C13 C 3.326 1.274 10.102 1.00 . B A . 32 AQN C13 1 1
17 9175 2 2 1 AQN C14 C 3.422 1.426 8.717 1.00 . B A . 32 AQN C14 1 1
17 9176 2 2 1 AQN C2 C 1.001 1.505 8.571 1.00 . B A . 32 AQN C2 1 1
17 9177 2 2 1 AQN C3 C -0.261 1.728 7.767 1.00 . B A . 32 AQN C3 1 1
17 9178 2 2 1 AQN C4 C -1.616 1.533 8.410 1.00 . B A . 32 AQN C4 1 1
17 9179 2 2 1 AQN C5 C -2.783 1.644 7.651 1.00 . B A . 32 AQN C5 1 1
17 9180 2 2 1 AQN C6 C -4.029 1.447 8.253 1.00 . B A . 32 AQN C6 1 1
17 9181 2 2 1 AQN C7 C -4.115 1.165 9.617 1.00 . B A . 32 AQN C7 1 1
17 9182 2 2 1 AQN C8 C -2.952 1.061 10.378 1.00 . B A . 32 AQN C8 1 1
17 9183 2 2 1 AQN C9 C -1.706 1.240 9.772 1.00 . B A . 32 AQN C9 1 1
17 9184 2 2 1 AQN H1 H 2.332 1.634 6.874 1.00 . B A . 32 AQN H1 1 1
17 9185 2 2 1 AQN H12 H 2.014 1.005 11.777 1.00 . B A . 32 AQN H12 1 1
17 9186 2 2 1 AQN H13 H 4.220 1.227 10.710 1.00 . B A . 32 AQN H13 1 1
17 9187 2 2 1 AQN H5 H -2.721 1.883 6.594 1.00 . B A . 32 AQN H5 1 1
17 9188 2 2 1 AQN H6 H -4.945 1.510 7.684 1.00 . B A . 32 AQN H6 1 1
17 9189 2 2 1 AQN H7 H -5.085 1.029 10.080 1.00 . B A . 32 AQN H7 1 1
17 9190 2 2 1 AQN H8 H -3.032 0.848 11.439 1.00 . B A . 32 AQN H8 1 1
17 9191 2 2 1 AQN O10 O -0.530 0.895 11.794 1.00 . B A . 32 AQN O10 1 1
17 9192 2 2 1 AQN O3 O -0.178 2.071 6.598 1.00 . B A . 32 AQN O3 1 1
17 9193 2 2 1 AQN OS1 O 4.910 0.966 6.611 1.00 . B A . 32 AQN OS1 1 1
17 9194 2 2 1 AQN OS2 O 5.216 3.010 7.828 1.00 . B A . 32 AQN OS2 1 1
17 9195 2 2 1 AQN OS3 O 6.019 0.993 8.854 1.00 . B A . 32 AQN OS3 1 1
17 9196 2 2 1 AQN S15 S 5.021 1.525 7.944 1.00 . B A . 32 AQN S15 1 1
17 9197 3 3 1 ZN ZN ZN 0.187 -6.572 0.699 1.00 . C A . 33 ZN ZN 1 1
18 9198 1 1 1 ACE C C 0.617 15.904 -0.438 1.00 . A A . 0 ACE C 1 1
18 9199 1 1 1 ACE CH3 C 1.522 16.879 0.276 1.00 . A A . 0 ACE CH3 1 1
18 9200 1 1 1 ACE H1 H 2.175 16.344 0.965 1.00 . A A . 0 ACE H1 1 1
18 9201 1 1 1 ACE H2 H 0.926 17.598 0.838 1.00 . A A . 0 ACE H2 1 1
18 9202 1 1 1 ACE H3 H 2.120 17.414 -0.463 1.00 . A A . 0 ACE H3 1 1
18 9203 1 1 1 ACE O O 0.653 15.814 -1.674 1.00 . A A . 0 ACE O 1 1
18 9204 1 1 2 LYS C C -0.808 12.886 0.514 1.00 . A A . 1 LYS C 1 1
18 9205 1 1 2 LYS CA C -1.120 14.201 -0.161 1.00 . A A . 1 LYS CA 1 1
18 9206 1 1 2 LYS CB C -1.029 14.135 -1.710 1.00 . A A . 1 LYS CB 1 1
18 9207 1 1 2 LYS CD C -2.139 13.004 -3.786 1.00 . A A . 1 LYS CD 1 1
18 9208 1 1 2 LYS CE C -3.009 14.221 -4.192 1.00 . A A . 1 LYS CE 1 1
18 9209 1 1 2 LYS CG C -1.863 12.949 -2.259 1.00 . A A . 1 LYS CG 1 1
18 9210 1 1 2 LYS H H -0.155 15.320 1.375 1.00 . A A . 1 LYS H 1 1
18 9211 1 1 2 LYS HA H -2.154 14.517 0.055 1.00 . A A . 1 LYS HA 1 1
18 9212 1 1 2 LYS HB2 H -1.411 15.091 -2.100 1.00 . A A . 1 LYS HB2 1 1
18 9213 1 1 2 LYS HB3 H 0.012 14.022 -2.044 1.00 . A A . 1 LYS HB3 1 1
18 9214 1 1 2 LYS HD2 H -1.190 13.012 -4.348 1.00 . A A . 1 LYS HD2 1 1
18 9215 1 1 2 LYS HD3 H -2.685 12.080 -4.037 1.00 . A A . 1 LYS HD3 1 1
18 9216 1 1 2 LYS HE2 H -3.696 14.493 -3.374 1.00 . A A . 1 LYS HE2 1 1
18 9217 1 1 2 LYS HE3 H -2.353 15.079 -4.407 1.00 . A A . 1 LYS HE3 1 1
18 9218 1 1 2 LYS HG2 H -1.305 12.021 -2.066 1.00 . A A . 1 LYS HG2 1 1
18 9219 1 1 2 LYS HG3 H -2.829 12.901 -1.730 1.00 . A A . 1 LYS HG3 1 1
18 9220 1 1 2 LYS HZ1 H -3.221 13.573 -6.202 1.00 . A A . 1 LYS HZ1 1 1
18 9221 1 1 2 LYS HZ2 H -4.358 14.814 -5.706 1.00 . A A . 1 LYS HZ2 1 1
18 9222 1 1 2 LYS HZ3 H -4.583 13.169 -5.167 1.00 . A A . 1 LYS HZ3 1 1
18 9223 1 1 2 LYS N N -0.188 15.184 0.365 1.00 . A A . 1 LYS N 1 1
18 9224 1 1 2 LYS NZ N -3.838 13.922 -5.385 1.00 . A A . 1 LYS NZ 1 1
18 9225 1 1 2 LYS O O 0.231 12.322 0.209 1.00 . A A . 1 LYS O 1 1
18 9226 1 1 3 PHE C C -2.501 10.144 1.596 1.00 . A A . 2 PHE C 1 1
18 9227 1 1 3 PHE CA C -1.472 11.122 2.111 1.00 . A A . 2 PHE CA 1 1
18 9228 1 1 3 PHE CB C -1.511 11.302 3.656 1.00 . A A . 2 PHE CB 1 1
18 9229 1 1 3 PHE CD1 C -3.948 11.650 4.356 1.00 . A A . 2 PHE CD1 1 1
18 9230 1 1 3 PHE CD2 C -2.481 13.559 4.294 1.00 . A A . 2 PHE CD2 1 1
18 9231 1 1 3 PHE CE1 C -5.023 12.484 4.660 1.00 . A A . 2 PHE CE1 1 1
18 9232 1 1 3 PHE CE2 C -3.551 14.395 4.623 1.00 . A A . 2 PHE CE2 1 1
18 9233 1 1 3 PHE CG C -2.679 12.187 4.113 1.00 . A A . 2 PHE CG 1 1
18 9234 1 1 3 PHE CZ C -4.829 13.860 4.789 1.00 . A A . 2 PHE CZ 1 1
18 9235 1 1 3 PHE H H -2.541 12.886 1.624 1.00 . A A . 2 PHE H 1 1
18 9236 1 1 3 PHE HA H -0.491 10.689 1.863 1.00 . A A . 2 PHE HA 1 1
18 9237 1 1 3 PHE HB2 H -1.555 10.323 4.155 1.00 . A A . 2 PHE HB2 1 1
18 9238 1 1 3 PHE HB3 H -0.570 11.783 3.961 1.00 . A A . 2 PHE HB3 1 1
18 9239 1 1 3 PHE HD1 H -4.112 10.580 4.315 1.00 . A A . 2 PHE HD1 1 1
18 9240 1 1 3 PHE HD2 H -1.493 13.991 4.177 1.00 . A A . 2 PHE HD2 1 1
18 9241 1 1 3 PHE HE1 H -6.015 12.065 4.797 1.00 . A A . 2 PHE HE1 1 1
18 9242 1 1 3 PHE HE2 H -3.389 15.460 4.750 1.00 . A A . 2 PHE HE2 1 1
18 9243 1 1 3 PHE HZ H -5.667 14.511 5.018 1.00 . A A . 2 PHE HZ 1 1
18 9244 1 1 3 PHE N N -1.686 12.402 1.430 1.00 . A A . 2 PHE N 1 1
18 9245 1 1 3 PHE O O -3.168 9.471 2.363 1.00 . A A . 2 PHE O 1 1
18 9246 1 1 4 GLU C C -3.170 7.760 -0.245 1.00 . A A . 3 GLU C 1 1
18 9247 1 1 4 GLU CA C -3.625 9.197 -0.358 1.00 . A A . 3 GLU CA 1 1
18 9248 1 1 4 GLU CB C -3.819 9.675 -1.821 1.00 . A A . 3 GLU CB 1 1
18 9249 1 1 4 GLU CD C -5.152 9.644 -3.893 1.00 . A A . 3 GLU CD 1 1
18 9250 1 1 4 GLU CG C -4.991 8.977 -2.549 1.00 . A A . 3 GLU CG 1 1
18 9251 1 1 4 GLU H H -2.027 10.598 -0.332 1.00 . A A . 3 GLU H 1 1
18 9252 1 1 4 GLU HA H -4.591 9.331 0.155 1.00 . A A . 3 GLU HA 1 1
18 9253 1 1 4 GLU HB2 H -4.053 10.750 -1.783 1.00 . A A . 3 GLU HB2 1 1
18 9254 1 1 4 GLU HB3 H -2.892 9.534 -2.399 1.00 . A A . 3 GLU HB3 1 1
18 9255 1 1 4 GLU HG2 H -4.779 7.903 -2.671 1.00 . A A . 3 GLU HG2 1 1
18 9256 1 1 4 GLU HG3 H -5.920 9.088 -1.969 1.00 . A A . 3 GLU HG3 1 1
18 9257 1 1 4 GLU N N -2.627 10.064 0.257 1.00 . A A . 3 GLU N 1 1
18 9258 1 1 4 GLU O O -2.663 7.200 -1.203 1.00 . A A . 3 GLU O 1 1
18 9259 1 1 4 GLU OE1 O -5.598 10.824 -3.926 1.00 . A A . 3 GLU OE1 1 1
18 9260 1 1 4 GLU OE2 O -4.830 8.999 -4.926 1.00 . A A . 3 GLU OE2 1 1
18 9261 1 1 5 ASP C C -3.580 4.832 0.177 1.00 . A A . 4 ASP C 1 1
18 9262 1 1 5 ASP CA C -2.959 5.777 1.182 1.00 . A A . 4 ASP CA 1 1
18 9263 1 1 5 ASP CB C -3.333 5.389 2.639 1.00 . A A . 4 ASP CB 1 1
18 9264 1 1 5 ASP CG C -4.768 5.702 2.971 1.00 . A A . 4 ASP CG 1 1
18 9265 1 1 5 ASP H H -3.748 7.684 1.715 1.00 . A A . 4 ASP H 1 1
18 9266 1 1 5 ASP HA H -1.866 5.709 1.078 1.00 . A A . 4 ASP HA 1 1
18 9267 1 1 5 ASP HB2 H -3.168 4.319 2.815 1.00 . A A . 4 ASP HB2 1 1
18 9268 1 1 5 ASP HB3 H -2.682 5.950 3.326 1.00 . A A . 4 ASP HB3 1 1
18 9269 1 1 5 ASP N N -3.356 7.165 0.953 1.00 . A A . 4 ASP N 1 1
18 9270 1 1 5 ASP O O -4.475 5.244 -0.542 1.00 . A A . 4 ASP O 1 1
18 9271 1 1 5 ASP OD1 O -5.646 5.510 2.089 1.00 . A A . 4 ASP OD1 1 1
18 9272 1 1 5 ASP OD2 O -5.029 6.145 4.122 1.00 . A A . 4 ASP OD2 1 1
18 9273 1 1 6 TRP C C -3.804 1.290 -0.190 1.00 . A A . 5 TRP C 1 1
18 9274 1 1 6 TRP CA C -3.587 2.611 -0.872 1.00 . A A . 5 TRP CA 1 1
18 9275 1 1 6 TRP CB C -2.576 2.479 -2.038 1.00 . A A . 5 TRP CB 1 1
18 9276 1 1 6 TRP CD1 C -0.317 2.968 -1.036 1.00 . A A . 5 TRP CD1 1 1
18 9277 1 1 6 TRP CD2 C -0.530 0.758 -1.599 1.00 . A A . 5 TRP CD2 1 1
18 9278 1 1 6 TRP CE2 C 0.722 1.038 -1.085 1.00 . A A . 5 TRP CE2 1 1
18 9279 1 1 6 TRP CE3 C -0.889 -0.528 -2.008 1.00 . A A . 5 TRP CE3 1 1
18 9280 1 1 6 TRP CG C -1.199 2.108 -1.564 1.00 . A A . 5 TRP CG 1 1
18 9281 1 1 6 TRP CH2 C 1.385 -1.214 -1.436 1.00 . A A . 5 TRP CH2 1 1
18 9282 1 1 6 TRP CZ2 C 1.704 0.060 -0.957 1.00 . A A . 5 TRP CZ2 1 1
18 9283 1 1 6 TRP CZ3 C 0.119 -1.496 -1.965 1.00 . A A . 5 TRP CZ3 1 1
18 9284 1 1 6 TRP H H -2.378 3.260 0.743 1.00 . A A . 5 TRP H 1 1
18 9285 1 1 6 TRP HA H -4.561 2.921 -1.283 1.00 . A A . 5 TRP HA 1 1
18 9286 1 1 6 TRP HB2 H -2.910 1.751 -2.790 1.00 . A A . 5 TRP HB2 1 1
18 9287 1 1 6 TRP HB3 H -2.509 3.464 -2.524 1.00 . A A . 5 TRP HB3 1 1
18 9288 1 1 6 TRP HD1 H -0.542 4.019 -0.884 1.00 . A A . 5 TRP HD1 1 1
18 9289 1 1 6 TRP HE1 H 1.620 2.791 -0.333 1.00 . A A . 5 TRP HE1 1 1
18 9290 1 1 6 TRP HE3 H -1.891 -0.753 -2.352 1.00 . A A . 5 TRP HE3 1 1
18 9291 1 1 6 TRP HH2 H 2.127 -2.000 -1.419 1.00 . A A . 5 TRP HH2 1 1
18 9292 1 1 6 TRP HZ2 H 2.669 0.279 -0.513 1.00 . A A . 5 TRP HZ2 1 1
18 9293 1 1 6 TRP HZ3 H -0.054 -2.490 -2.356 1.00 . A A . 5 TRP HZ3 1 1
18 9294 1 1 6 TRP N N -3.100 3.567 0.121 1.00 . A A . 5 TRP N 1 1
18 9295 1 1 6 TRP NE1 N 0.793 2.342 -0.754 1.00 . A A . 5 TRP NE1 1 1
18 9296 1 1 6 TRP O O -3.449 1.185 0.972 1.00 . A A . 5 TRP O 1 1
18 9297 1 1 7 LEU C C -4.268 -2.098 -1.091 1.00 . A A . 6 LEU C 1 1
18 9298 1 1 7 LEU CA C -4.776 -0.951 -0.244 1.00 . A A . 6 LEU CA 1 1
18 9299 1 1 7 LEU CB C -6.314 -0.872 -0.042 1.00 . A A . 6 LEU CB 1 1
18 9300 1 1 7 LEU CD1 C -8.351 -1.456 1.374 1.00 . A A . 6 LEU CD1 1 1
18 9301 1 1 7 LEU CD2 C -6.627 -3.252 0.870 1.00 . A A . 6 LEU CD2 1 1
18 9302 1 1 7 LEU CG C -6.846 -1.743 1.132 1.00 . A A . 6 LEU CG 1 1
18 9303 1 1 7 LEU H H -4.673 0.414 -1.850 1.00 . A A . 6 LEU H 1 1
18 9304 1 1 7 LEU HA H -4.315 -1.015 0.744 1.00 . A A . 6 LEU HA 1 1
18 9305 1 1 7 LEU HB2 H -6.545 0.175 0.214 1.00 . A A . 6 LEU HB2 1 1
18 9306 1 1 7 LEU HB3 H -6.836 -1.118 -0.981 1.00 . A A . 6 LEU HB3 1 1
18 9307 1 1 7 LEU HD11 H -8.944 -1.742 0.490 1.00 . A A . 6 LEU HD11 1 1
18 9308 1 1 7 LEU HD12 H -8.506 -0.384 1.579 1.00 . A A . 6 LEU HD12 1 1
18 9309 1 1 7 LEU HD13 H -8.709 -2.029 2.245 1.00 . A A . 6 LEU HD13 1 1
18 9310 1 1 7 LEU HD21 H -5.549 -3.471 0.814 1.00 . A A . 6 LEU HD21 1 1
18 9311 1 1 7 LEU HD22 H -7.109 -3.549 -0.076 1.00 . A A . 6 LEU HD22 1 1
18 9312 1 1 7 LEU HD23 H -7.062 -3.837 1.697 1.00 . A A . 6 LEU HD23 1 1
18 9313 1 1 7 LEU HG H -6.319 -1.479 2.062 1.00 . A A . 6 LEU HG 1 1
18 9314 1 1 7 LEU N N -4.399 0.298 -0.894 1.00 . A A . 6 LEU N 1 1
18 9315 1 1 7 LEU O O -4.829 -2.341 -2.148 1.00 . A A . 6 LEU O 1 1
18 9316 1 1 8 CYS C C -3.665 -4.809 -1.911 1.00 . A A . 7 CYS C 1 1
18 9317 1 1 8 CYS CA C -2.598 -3.851 -1.448 1.00 . A A . 7 CYS CA 1 1
18 9318 1 1 8 CYS CB C -1.481 -4.549 -0.621 1.00 . A A . 7 CYS CB 1 1
18 9319 1 1 8 CYS H H -2.762 -2.573 0.239 1.00 . A A . 7 CYS H 1 1
18 9320 1 1 8 CYS HA H -2.144 -3.377 -2.325 1.00 . A A . 7 CYS HA 1 1
18 9321 1 1 8 CYS HB2 H -0.760 -3.797 -0.263 1.00 . A A . 7 CYS HB2 1 1
18 9322 1 1 8 CYS HB3 H -1.937 -5.040 0.245 1.00 . A A . 7 CYS HB3 1 1
18 9323 1 1 8 CYS N N -3.197 -2.796 -0.637 1.00 . A A . 7 CYS N 1 1
18 9324 1 1 8 CYS O O -4.410 -5.291 -1.075 1.00 . A A . 7 CYS O 1 1
18 9325 1 1 8 CYS SG S -0.530 -5.821 -1.513 1.00 . A A . 7 CYS SG 1 1
18 9326 1 1 9 ASN C C -4.399 -7.429 -3.578 1.00 . A A . 8 ASN C 1 1
18 9327 1 1 9 ASN CA C -4.814 -5.979 -3.714 1.00 . A A . 8 ASN CA 1 1
18 9328 1 1 9 ASN CB C -5.170 -5.658 -5.194 1.00 . A A . 8 ASN CB 1 1
18 9329 1 1 9 ASN CG C -6.659 -5.567 -5.409 1.00 . A A . 8 ASN CG 1 1
18 9330 1 1 9 ASN H H -3.103 -4.727 -3.892 1.00 . A A . 8 ASN H 1 1
18 9331 1 1 9 ASN HA H -5.723 -5.821 -3.114 1.00 . A A . 8 ASN HA 1 1
18 9332 1 1 9 ASN HB2 H -4.760 -4.680 -5.488 1.00 . A A . 8 ASN HB2 1 1
18 9333 1 1 9 ASN HB3 H -4.739 -6.415 -5.867 1.00 . A A . 8 ASN HB3 1 1
18 9334 1 1 9 ASN HD21 H -6.993 -7.537 -4.959 1.00 . A A . 8 ASN HD21 1 1
18 9335 1 1 9 ASN HD22 H -8.403 -6.617 -5.360 1.00 . A A . 8 ASN HD22 1 1
18 9336 1 1 9 ASN N N -3.767 -5.083 -3.232 1.00 . A A . 8 ASN N 1 1
18 9337 1 1 9 ASN ND2 N -7.411 -6.670 -5.227 1.00 . A A . 8 ASN ND2 1 1
18 9338 1 1 9 ASN O O -5.224 -8.288 -3.849 1.00 . A A . 8 ASN O 1 1
18 9339 1 1 9 ASN OD1 O -7.149 -4.498 -5.739 1.00 . A A . 8 ASN OD1 1 1
18 9340 1 1 10 LYS C C -2.984 -9.624 -1.703 1.00 . A A . 9 LYS C 1 1
18 9341 1 1 10 LYS CA C -2.661 -9.091 -3.080 1.00 . A A . 9 LYS CA 1 1
18 9342 1 1 10 LYS CB C -1.146 -9.071 -3.448 1.00 . A A . 9 LYS CB 1 1
18 9343 1 1 10 LYS CD C -0.101 -11.406 -2.985 1.00 . A A . 9 LYS CD 1 1
18 9344 1 1 10 LYS CE C 1.390 -11.154 -2.632 1.00 . A A . 9 LYS CE 1 1
18 9345 1 1 10 LYS CG C -0.602 -10.398 -4.051 1.00 . A A . 9 LYS CG 1 1
18 9346 1 1 10 LYS H H -2.492 -7.003 -2.928 1.00 . A A . 9 LYS H 1 1
18 9347 1 1 10 LYS HA H -3.194 -9.695 -3.832 1.00 . A A . 9 LYS HA 1 1
18 9348 1 1 10 LYS HB2 H -1.036 -8.324 -4.253 1.00 . A A . 9 LYS HB2 1 1
18 9349 1 1 10 LYS HB3 H -0.538 -8.741 -2.593 1.00 . A A . 9 LYS HB3 1 1
18 9350 1 1 10 LYS HD2 H -0.731 -11.352 -2.083 1.00 . A A . 9 LYS HD2 1 1
18 9351 1 1 10 LYS HD3 H -0.175 -12.421 -3.409 1.00 . A A . 9 LYS HD3 1 1
18 9352 1 1 10 LYS HE2 H 2.010 -11.268 -3.536 1.00 . A A . 9 LYS HE2 1 1
18 9353 1 1 10 LYS HE3 H 1.518 -10.129 -2.252 1.00 . A A . 9 LYS HE3 1 1
18 9354 1 1 10 LYS HG2 H -1.379 -10.874 -4.668 1.00 . A A . 9 LYS HG2 1 1
18 9355 1 1 10 LYS HG3 H 0.244 -10.172 -4.720 1.00 . A A . 9 LYS HG3 1 1
18 9356 1 1 10 LYS HZ1 H 1.771 -13.137 -1.981 1.00 . A A . 9 LYS HZ1 1 1
18 9357 1 1 10 LYS HZ2 H 1.309 -12.039 -0.700 1.00 . A A . 9 LYS HZ2 1 1
18 9358 1 1 10 LYS HZ3 H 2.916 -11.968 -1.420 1.00 . A A . 9 LYS HZ3 1 1
18 9359 1 1 10 LYS N N -3.140 -7.716 -3.173 1.00 . A A . 9 LYS N 1 1
18 9360 1 1 10 LYS NZ N 1.866 -12.122 -1.623 1.00 . A A . 9 LYS NZ 1 1
18 9361 1 1 10 LYS O O -3.525 -10.716 -1.631 1.00 . A A . 9 LYS O 1 1
18 9362 1 1 11 CYS C C -4.139 -8.465 1.375 1.00 . A A . 10 CYS C 1 1
18 9363 1 1 11 CYS CA C -3.043 -9.291 0.733 1.00 . A A . 10 CYS CA 1 1
18 9364 1 1 11 CYS CB C -1.783 -9.199 1.618 1.00 . A A . 10 CYS CB 1 1
18 9365 1 1 11 CYS H H -2.208 -7.990 -0.717 1.00 . A A . 10 CYS H 1 1
18 9366 1 1 11 CYS HA H -3.370 -10.343 0.736 1.00 . A A . 10 CYS HA 1 1
18 9367 1 1 11 CYS HB2 H -1.949 -9.743 2.553 1.00 . A A . 10 CYS HB2 1 1
18 9368 1 1 11 CYS HB3 H -0.925 -9.643 1.091 1.00 . A A . 10 CYS HB3 1 1
18 9369 1 1 11 CYS N N -2.681 -8.865 -0.621 1.00 . A A . 10 CYS N 1 1
18 9370 1 1 11 CYS O O -4.476 -8.743 2.515 1.00 . A A . 10 CYS O 1 1
18 9371 1 1 11 CYS SG S -1.456 -7.462 2.041 1.00 . A A . 10 CYS SG 1 1
18 9372 1 1 12 CYS C C -5.483 -6.012 2.567 1.00 . A A . 11 CYS C 1 1
18 9373 1 1 12 CYS CA C -5.832 -6.717 1.272 1.00 . A A . 11 CYS CA 1 1
18 9374 1 1 12 CYS CB C -7.048 -7.672 1.409 1.00 . A A . 11 CYS CB 1 1
18 9375 1 1 12 CYS H H -4.438 -7.211 -0.240 1.00 . A A . 11 CYS H 1 1
18 9376 1 1 12 CYS HA H -6.133 -5.942 0.555 1.00 . A A . 11 CYS HA 1 1
18 9377 1 1 12 CYS HB2 H -7.066 -8.361 0.551 1.00 . A A . 11 CYS HB2 1 1
18 9378 1 1 12 CYS HB3 H -6.994 -8.268 2.334 1.00 . A A . 11 CYS HB3 1 1
18 9379 1 1 12 CYS HG H -8.591 -6.440 0.419 1.00 . A A . 11 CYS HG 1 1
18 9380 1 1 12 CYS N N -4.714 -7.453 0.691 1.00 . A A . 11 CYS N 1 1
18 9381 1 1 12 CYS O O -6.222 -6.167 3.526 1.00 . A A . 11 CYS O 1 1
18 9382 1 1 12 CYS SG S -8.604 -6.716 1.389 1.00 . A A . 11 CYS SG 1 1
18 9383 1 1 13 LEU C C -3.762 -3.047 3.455 1.00 . A A . 12 LEU C 1 1
18 9384 1 1 13 LEU CA C -3.985 -4.500 3.814 1.00 . A A . 12 LEU CA 1 1
18 9385 1 1 13 LEU CB C -2.706 -5.162 4.387 1.00 . A A . 12 LEU CB 1 1
18 9386 1 1 13 LEU CD1 C -1.599 -3.259 5.817 1.00 . A A . 12 LEU CD1 1 1
18 9387 1 1 13 LEU CD2 C -3.294 -4.836 6.903 1.00 . A A . 12 LEU CD2 1 1
18 9388 1 1 13 LEU CG C -2.227 -4.682 5.790 1.00 . A A . 12 LEU CG 1 1
18 9389 1 1 13 LEU H H -3.792 -5.140 1.795 1.00 . A A . 12 LEU H 1 1
18 9390 1 1 13 LEU HA H -4.782 -4.574 4.566 1.00 . A A . 12 LEU HA 1 1
18 9391 1 1 13 LEU HB2 H -2.916 -6.241 4.465 1.00 . A A . 12 LEU HB2 1 1
18 9392 1 1 13 LEU HB3 H -1.889 -5.032 3.662 1.00 . A A . 12 LEU HB3 1 1
18 9393 1 1 13 LEU HD11 H -1.325 -2.900 4.821 1.00 . A A . 12 LEU HD11 1 1
18 9394 1 1 13 LEU HD12 H -0.693 -3.261 6.443 1.00 . A A . 12 LEU HD12 1 1
18 9395 1 1 13 LEU HD13 H -2.298 -2.540 6.257 1.00 . A A . 12 LEU HD13 1 1
18 9396 1 1 13 LEU HD21 H -2.815 -4.778 7.892 1.00 . A A . 12 LEU HD21 1 1
18 9397 1 1 13 LEU HD22 H -3.797 -5.804 6.812 1.00 . A A . 12 LEU HD22 1 1
18 9398 1 1 13 LEU HD23 H -4.064 -4.056 6.846 1.00 . A A . 12 LEU HD23 1 1
18 9399 1 1 13 LEU HG H -1.430 -5.392 6.058 1.00 . A A . 12 LEU HG 1 1
18 9400 1 1 13 LEU N N -4.373 -5.230 2.603 1.00 . A A . 12 LEU N 1 1
18 9401 1 1 13 LEU O O -3.264 -2.788 2.372 1.00 . A A . 12 LEU O 1 1
18 9402 1 1 14 ASN C C -2.671 -0.157 4.265 1.00 . A A . 13 ASN C 1 1
18 9403 1 1 14 ASN CA C -4.062 -0.681 3.996 1.00 . A A . 13 ASN CA 1 1
18 9404 1 1 14 ASN CB C -5.185 0.082 4.744 1.00 . A A . 13 ASN CB 1 1
18 9405 1 1 14 ASN CG C -5.699 1.241 3.930 1.00 . A A . 13 ASN CG 1 1
18 9406 1 1 14 ASN H H -4.498 -2.337 5.243 1.00 . A A . 13 ASN H 1 1
18 9407 1 1 14 ASN HA H -4.301 -0.573 2.936 1.00 . A A . 13 ASN HA 1 1
18 9408 1 1 14 ASN HB2 H -6.051 -0.584 4.874 1.00 . A A . 13 ASN HB2 1 1
18 9409 1 1 14 ASN HB3 H -4.845 0.392 5.743 1.00 . A A . 13 ASN HB3 1 1
18 9410 1 1 14 ASN HD21 H -4.238 2.549 4.527 1.00 . A A . 13 ASN HD21 1 1
18 9411 1 1 14 ASN HD22 H -5.417 3.186 3.437 1.00 . A A . 13 ASN HD22 1 1
18 9412 1 1 14 ASN N N -4.140 -2.097 4.342 1.00 . A A . 13 ASN N 1 1
18 9413 1 1 14 ASN ND2 N -5.055 2.423 3.972 1.00 . A A . 13 ASN ND2 1 1
18 9414 1 1 14 ASN O O -2.242 -0.227 5.405 1.00 . A A . 13 ASN O 1 1
18 9415 1 1 14 ASN OD1 O -6.695 1.073 3.245 1.00 . A A . 13 ASN OD1 1 1
18 9416 1 1 15 ASN C C -0.455 2.219 3.231 1.00 . A A . 14 ASN C 1 1
18 9417 1 1 15 ASN CA C -0.550 0.725 3.380 1.00 . A A . 14 ASN CA 1 1
18 9418 1 1 15 ASN CB C 0.278 0.084 2.235 1.00 . A A . 14 ASN CB 1 1
18 9419 1 1 15 ASN CG C -0.434 -1.149 1.746 1.00 . A A . 14 ASN CG 1 1
18 9420 1 1 15 ASN H H -2.364 0.471 2.321 1.00 . A A . 14 ASN H 1 1
18 9421 1 1 15 ASN HA H -0.132 0.376 4.336 1.00 . A A . 14 ASN HA 1 1
18 9422 1 1 15 ASN HB2 H 0.345 0.823 1.423 1.00 . A A . 14 ASN HB2 1 1
18 9423 1 1 15 ASN HB3 H 1.310 -0.142 2.561 1.00 . A A . 14 ASN HB3 1 1
18 9424 1 1 15 ASN HD21 H 0.267 -2.333 3.248 1.00 . A A . 14 ASN HD21 1 1
18 9425 1 1 15 ASN HD22 H -0.848 -3.109 2.179 1.00 . A A . 14 ASN HD22 1 1
18 9426 1 1 15 ASN N N -1.956 0.347 3.229 1.00 . A A . 14 ASN N 1 1
18 9427 1 1 15 ASN ND2 N -0.327 -2.295 2.444 1.00 . A A . 14 ASN ND2 1 1
18 9428 1 1 15 ASN O O -1.322 2.765 2.568 1.00 . A A . 14 ASN O 1 1
18 9429 1 1 15 ASN OD1 O -1.119 -1.056 0.740 1.00 . A A . 14 ASN OD1 1 1
18 9430 1 1 16 PHE C C 1.065 4.684 2.216 1.00 . A A . 15 PHE C 1 1
18 9431 1 1 16 PHE CA C 0.631 4.345 3.618 1.00 . A A . 15 PHE CA 1 1
18 9432 1 1 16 PHE CB C 1.579 5.050 4.624 1.00 . A A . 15 PHE CB 1 1
18 9433 1 1 16 PHE CD1 C -0.183 6.165 6.055 1.00 . A A . 15 PHE CD1 1 1
18 9434 1 1 16 PHE CD2 C 1.292 4.577 7.116 1.00 . A A . 15 PHE CD2 1 1
18 9435 1 1 16 PHE CE1 C -0.875 6.331 7.253 1.00 . A A . 15 PHE CE1 1 1
18 9436 1 1 16 PHE CE2 C 0.608 4.750 8.319 1.00 . A A . 15 PHE CE2 1 1
18 9437 1 1 16 PHE CG C 0.880 5.261 5.969 1.00 . A A . 15 PHE CG 1 1
18 9438 1 1 16 PHE CZ C -0.488 5.612 8.386 1.00 . A A . 15 PHE CZ 1 1
18 9439 1 1 16 PHE H H 1.285 2.430 4.313 1.00 . A A . 15 PHE H 1 1
18 9440 1 1 16 PHE HA H -0.391 4.737 3.752 1.00 . A A . 15 PHE HA 1 1
18 9441 1 1 16 PHE HB2 H 2.508 4.473 4.729 1.00 . A A . 15 PHE HB2 1 1
18 9442 1 1 16 PHE HB3 H 1.851 6.050 4.258 1.00 . A A . 15 PHE HB3 1 1
18 9443 1 1 16 PHE HD1 H -0.476 6.746 5.187 1.00 . A A . 15 PHE HD1 1 1
18 9444 1 1 16 PHE HD2 H 2.151 3.917 7.077 1.00 . A A . 15 PHE HD2 1 1
18 9445 1 1 16 PHE HE1 H -1.713 7.018 7.306 1.00 . A A . 15 PHE HE1 1 1
18 9446 1 1 16 PHE HE2 H 0.923 4.214 9.208 1.00 . A A . 15 PHE HE2 1 1
18 9447 1 1 16 PHE HZ H -1.036 5.728 9.315 1.00 . A A . 15 PHE HZ 1 1
18 9448 1 1 16 PHE N N 0.567 2.897 3.798 1.00 . A A . 15 PHE N 1 1
18 9449 1 1 16 PHE O O 1.641 3.848 1.538 1.00 . A A . 15 PHE O 1 1
18 9450 1 1 17 ARG C C 2.745 6.386 0.433 1.00 . A A . 16 ARG C 1 1
18 9451 1 1 17 ARG CA C 1.241 6.361 0.460 1.00 . A A . 16 ARG CA 1 1
18 9452 1 1 17 ARG CB C 0.695 7.767 0.101 1.00 . A A . 16 ARG CB 1 1
18 9453 1 1 17 ARG CD C 0.971 9.566 -1.676 1.00 . A A . 16 ARG CD 1 1
18 9454 1 1 17 ARG CG C 0.861 8.045 -1.415 1.00 . A A . 16 ARG CG 1 1
18 9455 1 1 17 ARG CZ C 1.338 11.047 -3.585 1.00 . A A . 16 ARG CZ 1 1
18 9456 1 1 17 ARG H H 0.309 6.596 2.356 1.00 . A A . 16 ARG H 1 1
18 9457 1 1 17 ARG HA H 0.883 5.653 -0.293 1.00 . A A . 16 ARG HA 1 1
18 9458 1 1 17 ARG HB2 H -0.377 7.837 0.342 1.00 . A A . 16 ARG HB2 1 1
18 9459 1 1 17 ARG HB3 H 1.233 8.510 0.705 1.00 . A A . 16 ARG HB3 1 1
18 9460 1 1 17 ARG HD2 H 0.115 10.074 -1.213 1.00 . A A . 16 ARG HD2 1 1
18 9461 1 1 17 ARG HD3 H 1.907 9.883 -1.188 1.00 . A A . 16 ARG HD3 1 1
18 9462 1 1 17 ARG HE H 0.781 9.103 -3.757 1.00 . A A . 16 ARG HE 1 1
18 9463 1 1 17 ARG HG2 H 1.782 7.584 -1.804 1.00 . A A . 16 ARG HG2 1 1
18 9464 1 1 17 ARG HG3 H 0.001 7.616 -1.953 1.00 . A A . 16 ARG HG3 1 1
18 9465 1 1 17 ARG HH11 H 1.597 12.021 -1.801 1.00 . A A . 16 ARG HH11 1 1
18 9466 1 1 17 ARG HH12 H 1.912 12.973 -3.247 1.00 . A A . 16 ARG HH12 1 1
18 9467 1 1 17 ARG HH21 H 1.150 10.429 -5.525 1.00 . A A . 16 ARG HH21 1 1
18 9468 1 1 17 ARG HH22 H 1.633 12.113 -5.303 1.00 . A A . 16 ARG HH22 1 1
18 9469 1 1 17 ARG N N 0.791 5.933 1.778 1.00 . A A . 16 ARG N 1 1
18 9470 1 1 17 ARG NE N 1.005 9.870 -3.105 1.00 . A A . 16 ARG NE 1 1
18 9471 1 1 17 ARG NH1 N 1.636 12.075 -2.826 1.00 . A A . 16 ARG NH1 1 1
18 9472 1 1 17 ARG NH2 N 1.377 11.207 -4.887 1.00 . A A . 16 ARG NH2 1 1
18 9473 1 1 17 ARG O O 3.329 5.915 -0.530 1.00 . A A . 16 ARG O 1 1
18 9474 1 1 18 LYS C C 5.467 5.720 1.101 1.00 . A A . 17 LYS C 1 1
18 9475 1 1 18 LYS CA C 4.837 7.034 1.501 1.00 . A A . 17 LYS CA 1 1
18 9476 1 1 18 LYS CB C 5.376 7.514 2.880 1.00 . A A . 17 LYS CB 1 1
18 9477 1 1 18 LYS CD C 5.715 6.850 5.359 1.00 . A A . 17 LYS CD 1 1
18 9478 1 1 18 LYS CE C 6.118 5.636 6.237 1.00 . A A . 17 LYS CE 1 1
18 9479 1 1 18 LYS CG C 5.447 6.362 3.913 1.00 . A A . 17 LYS CG 1 1
18 9480 1 1 18 LYS H H 2.863 7.314 2.260 1.00 . A A . 17 LYS H 1 1
18 9481 1 1 18 LYS HA H 5.106 7.797 0.752 1.00 . A A . 17 LYS HA 1 1
18 9482 1 1 18 LYS HB2 H 6.399 7.900 2.745 1.00 . A A . 17 LYS HB2 1 1
18 9483 1 1 18 LYS HB3 H 4.751 8.336 3.266 1.00 . A A . 17 LYS HB3 1 1
18 9484 1 1 18 LYS HD2 H 6.529 7.593 5.374 1.00 . A A . 17 LYS HD2 1 1
18 9485 1 1 18 LYS HD3 H 4.800 7.318 5.755 1.00 . A A . 17 LYS HD3 1 1
18 9486 1 1 18 LYS HE2 H 5.437 4.797 6.025 1.00 . A A . 17 LYS HE2 1 1
18 9487 1 1 18 LYS HE3 H 7.144 5.343 5.966 1.00 . A A . 17 LYS HE3 1 1
18 9488 1 1 18 LYS HG2 H 4.495 5.816 3.924 1.00 . A A . 17 LYS HG2 1 1
18 9489 1 1 18 LYS HG3 H 6.257 5.679 3.612 1.00 . A A . 17 LYS HG3 1 1
18 9490 1 1 18 LYS HZ1 H 6.711 6.762 7.915 1.00 . A A . 17 LYS HZ1 1 1
18 9491 1 1 18 LYS HZ2 H 6.451 5.064 8.243 1.00 . A A . 17 LYS HZ2 1 1
18 9492 1 1 18 LYS HZ3 H 5.077 6.134 8.021 1.00 . A A . 17 LYS HZ3 1 1
18 9493 1 1 18 LYS N N 3.381 6.936 1.491 1.00 . A A . 17 LYS N 1 1
18 9494 1 1 18 LYS NZ N 6.080 5.913 7.686 1.00 . A A . 17 LYS NZ 1 1
18 9495 1 1 18 LYS O O 6.497 5.736 0.449 1.00 . A A . 17 LYS O 1 1
18 9496 1 1 19 ARG C C 5.066 2.956 -0.312 1.00 . A A . 18 ARG C 1 1
18 9497 1 1 19 ARG CA C 5.429 3.284 1.118 1.00 . A A . 18 ARG CA 1 1
18 9498 1 1 19 ARG CB C 4.832 2.172 2.019 1.00 . A A . 18 ARG CB 1 1
18 9499 1 1 19 ARG CD C 6.493 1.300 3.787 1.00 . A A . 18 ARG CD 1 1
18 9500 1 1 19 ARG CG C 5.302 2.255 3.497 1.00 . A A . 18 ARG CG 1 1
18 9501 1 1 19 ARG CZ C 8.529 2.530 3.182 1.00 . A A . 18 ARG CZ 1 1
18 9502 1 1 19 ARG H H 3.990 4.583 1.981 1.00 . A A . 18 ARG H 1 1
18 9503 1 1 19 ARG HA H 6.519 3.298 1.262 1.00 . A A . 18 ARG HA 1 1
18 9504 1 1 19 ARG HB2 H 3.733 2.221 1.984 1.00 . A A . 18 ARG HB2 1 1
18 9505 1 1 19 ARG HB3 H 5.125 1.200 1.609 1.00 . A A . 18 ARG HB3 1 1
18 9506 1 1 19 ARG HD2 H 6.749 1.278 4.856 1.00 . A A . 18 ARG HD2 1 1
18 9507 1 1 19 ARG HD3 H 6.166 0.277 3.549 1.00 . A A . 18 ARG HD3 1 1
18 9508 1 1 19 ARG HE H 7.767 0.990 2.104 1.00 . A A . 18 ARG HE 1 1
18 9509 1 1 19 ARG HG2 H 5.555 3.290 3.759 1.00 . A A . 18 ARG HG2 1 1
18 9510 1 1 19 ARG HG3 H 4.458 1.950 4.133 1.00 . A A . 18 ARG HG3 1 1
18 9511 1 1 19 ARG HH11 H 7.715 3.270 4.904 1.00 . A A . 18 ARG HH11 1 1
18 9512 1 1 19 ARG HH12 H 9.192 4.054 4.367 1.00 . A A . 18 ARG HH12 1 1
18 9513 1 1 19 ARG HH21 H 9.627 2.075 1.516 1.00 . A A . 18 ARG HH21 1 1
18 9514 1 1 19 ARG HH22 H 10.250 3.400 2.503 1.00 . A A . 18 ARG HH22 1 1
18 9515 1 1 19 ARG N N 4.857 4.574 1.481 1.00 . A A . 18 ARG N 1 1
18 9516 1 1 19 ARG NE N 7.643 1.590 2.936 1.00 . A A . 18 ARG NE 1 1
18 9517 1 1 19 ARG NH1 N 8.470 3.333 4.217 1.00 . A A . 18 ARG NH1 1 1
18 9518 1 1 19 ARG NH2 N 9.531 2.677 2.348 1.00 . A A . 18 ARG NH2 1 1
18 9519 1 1 19 ARG O O 3.885 2.787 -0.574 1.00 . A A . 18 ARG O 1 1
18 9520 1 1 20 LEU C C 5.384 0.818 -2.490 1.00 . A A . 19 LEU C 1 1
18 9521 1 1 20 LEU CA C 5.706 2.295 -2.561 1.00 . A A . 19 LEU CA 1 1
18 9522 1 1 20 LEU CB C 6.822 2.441 -3.643 1.00 . A A . 19 LEU CB 1 1
18 9523 1 1 20 LEU CD1 C 7.301 4.951 -3.782 1.00 . A A . 19 LEU CD1 1 1
18 9524 1 1 20 LEU CD2 C 7.402 3.518 -5.880 1.00 . A A . 19 LEU CD2 1 1
18 9525 1 1 20 LEU CG C 6.700 3.726 -4.513 1.00 . A A . 19 LEU CG 1 1
18 9526 1 1 20 LEU H H 7.008 2.992 -1.021 1.00 . A A . 19 LEU H 1 1
18 9527 1 1 20 LEU HA H 4.793 2.789 -2.921 1.00 . A A . 19 LEU HA 1 1
18 9528 1 1 20 LEU HB2 H 7.820 2.367 -3.184 1.00 . A A . 19 LEU HB2 1 1
18 9529 1 1 20 LEU HB3 H 6.739 1.603 -4.349 1.00 . A A . 19 LEU HB3 1 1
18 9530 1 1 20 LEU HD11 H 6.812 5.087 -2.805 1.00 . A A . 19 LEU HD11 1 1
18 9531 1 1 20 LEU HD12 H 7.146 5.859 -4.387 1.00 . A A . 19 LEU HD12 1 1
18 9532 1 1 20 LEU HD13 H 8.385 4.811 -3.627 1.00 . A A . 19 LEU HD13 1 1
18 9533 1 1 20 LEU HD21 H 6.900 2.715 -6.445 1.00 . A A . 19 LEU HD21 1 1
18 9534 1 1 20 LEU HD22 H 8.458 3.244 -5.733 1.00 . A A . 19 LEU HD22 1 1
18 9535 1 1 20 LEU HD23 H 7.347 4.439 -6.479 1.00 . A A . 19 LEU HD23 1 1
18 9536 1 1 20 LEU HG H 5.643 3.932 -4.747 1.00 . A A . 19 LEU HG 1 1
18 9537 1 1 20 LEU N N 6.044 2.827 -1.241 1.00 . A A . 19 LEU N 1 1
18 9538 1 1 20 LEU O O 4.869 0.325 -3.483 1.00 . A A . 19 LEU O 1 1
18 9539 1 1 21 LYS C C 4.738 -1.787 -0.166 1.00 . A A . 20 LYS C 1 1
18 9540 1 1 21 LYS CA C 5.506 -1.358 -1.384 1.00 . A A . 20 LYS CA 1 1
18 9541 1 1 21 LYS CB C 6.875 -2.078 -1.494 1.00 . A A . 20 LYS CB 1 1
18 9542 1 1 21 LYS CD C 9.230 -2.358 -0.440 1.00 . A A . 20 LYS CD 1 1
18 9543 1 1 21 LYS CE C 9.969 -2.137 -1.786 1.00 . A A . 20 LYS CE 1 1
18 9544 1 1 21 LYS CG C 7.865 -1.624 -0.386 1.00 . A A . 20 LYS CG 1 1
18 9545 1 1 21 LYS H H 6.048 0.507 -0.557 1.00 . A A . 20 LYS H 1 1
18 9546 1 1 21 LYS HA H 4.885 -1.666 -2.237 1.00 . A A . 20 LYS HA 1 1
18 9547 1 1 21 LYS HB2 H 6.728 -3.167 -1.423 1.00 . A A . 20 LYS HB2 1 1
18 9548 1 1 21 LYS HB3 H 7.292 -1.848 -2.487 1.00 . A A . 20 LYS HB3 1 1
18 9549 1 1 21 LYS HD2 H 9.841 -1.945 0.379 1.00 . A A . 20 LYS HD2 1 1
18 9550 1 1 21 LYS HD3 H 9.092 -3.436 -0.257 1.00 . A A . 20 LYS HD3 1 1
18 9551 1 1 21 LYS HE2 H 9.673 -2.928 -2.493 1.00 . A A . 20 LYS HE2 1 1
18 9552 1 1 21 LYS HE3 H 9.703 -1.160 -2.218 1.00 . A A . 20 LYS HE3 1 1
18 9553 1 1 21 LYS HG2 H 8.085 -0.549 -0.484 1.00 . A A . 20 LYS HG2 1 1
18 9554 1 1 21 LYS HG3 H 7.411 -1.799 0.603 1.00 . A A . 20 LYS HG3 1 1
18 9555 1 1 21 LYS HZ1 H 11.760 -1.298 -1.035 1.00 . A A . 20 LYS HZ1 1 1
18 9556 1 1 21 LYS HZ2 H 11.937 -2.108 -2.567 1.00 . A A . 20 LYS HZ2 1 1
18 9557 1 1 21 LYS HZ3 H 11.765 -3.049 -1.093 1.00 . A A . 20 LYS HZ3 1 1
18 9558 1 1 21 LYS N N 5.678 0.092 -1.386 1.00 . A A . 20 LYS N 1 1
18 9559 1 1 21 LYS NZ N 11.437 -2.158 -1.608 1.00 . A A . 20 LYS NZ 1 1
18 9560 1 1 21 LYS O O 4.675 -1.044 0.799 1.00 . A A . 20 LYS O 1 1
18 9561 1 1 22 CYS C C 4.047 -3.604 2.114 1.00 . A A . 21 CYS C 1 1
18 9562 1 1 22 CYS CA C 3.222 -3.339 0.882 1.00 . A A . 21 CYS CA 1 1
18 9563 1 1 22 CYS CB C 2.370 -4.569 0.500 1.00 . A A . 21 CYS CB 1 1
18 9564 1 1 22 CYS H H 4.220 -3.613 -0.975 1.00 . A A . 21 CYS H 1 1
18 9565 1 1 22 CYS HA H 2.517 -2.506 1.041 1.00 . A A . 21 CYS HA 1 1
18 9566 1 1 22 CYS HB2 H 1.809 -4.359 -0.422 1.00 . A A . 21 CYS HB2 1 1
18 9567 1 1 22 CYS HB3 H 3.009 -5.447 0.333 1.00 . A A . 21 CYS HB3 1 1
18 9568 1 1 22 CYS N N 4.117 -2.982 -0.205 1.00 . A A . 21 CYS N 1 1
18 9569 1 1 22 CYS O O 5.109 -4.191 1.983 1.00 . A A . 21 CYS O 1 1
18 9570 1 1 22 CYS SG S 1.178 -4.899 1.828 1.00 . A A . 21 CYS SG 1 1
18 9571 1 1 23 PHE C C 3.692 -4.601 5.284 1.00 . A A . 22 PHE C 1 1
18 9572 1 1 23 PHE CA C 4.291 -3.427 4.547 1.00 . A A . 22 PHE CA 1 1
18 9573 1 1 23 PHE CB C 4.254 -2.116 5.370 1.00 . A A . 22 PHE CB 1 1
18 9574 1 1 23 PHE CD1 C 6.419 -2.409 6.675 1.00 . A A . 22 PHE CD1 1 1
18 9575 1 1 23 PHE CD2 C 4.380 -2.033 7.910 1.00 . A A . 22 PHE CD2 1 1
18 9576 1 1 23 PHE CE1 C 7.125 -2.518 7.873 1.00 . A A . 22 PHE CE1 1 1
18 9577 1 1 23 PHE CE2 C 5.090 -2.115 9.114 1.00 . A A . 22 PHE CE2 1 1
18 9578 1 1 23 PHE CG C 5.038 -2.191 6.689 1.00 . A A . 22 PHE CG 1 1
18 9579 1 1 23 PHE CZ C 6.464 -2.370 9.094 1.00 . A A . 22 PHE CZ 1 1
18 9580 1 1 23 PHE H H 2.679 -2.719 3.366 1.00 . A A . 22 PHE H 1 1
18 9581 1 1 23 PHE HA H 5.346 -3.668 4.346 1.00 . A A . 22 PHE HA 1 1
18 9582 1 1 23 PHE HB2 H 4.695 -1.323 4.748 1.00 . A A . 22 PHE HB2 1 1
18 9583 1 1 23 PHE HB3 H 3.205 -1.854 5.577 1.00 . A A . 22 PHE HB3 1 1
18 9584 1 1 23 PHE HD1 H 6.952 -2.493 5.733 1.00 . A A . 22 PHE HD1 1 1
18 9585 1 1 23 PHE HD2 H 3.312 -1.845 7.948 1.00 . A A . 22 PHE HD2 1 1
18 9586 1 1 23 PHE HE1 H 8.193 -2.717 7.858 1.00 . A A . 22 PHE HE1 1 1
18 9587 1 1 23 PHE HE2 H 4.576 -1.981 10.057 1.00 . A A . 22 PHE HE2 1 1
18 9588 1 1 23 PHE HZ H 7.011 -2.452 10.024 1.00 . A A . 22 PHE HZ 1 1
18 9589 1 1 23 PHE N N 3.565 -3.178 3.304 1.00 . A A . 22 PHE N 1 1
18 9590 1 1 23 PHE O O 3.675 -4.596 6.504 1.00 . A A . 22 PHE O 1 1
18 9591 1 1 24 ARG C C 3.223 -7.992 4.286 1.00 . A A . 23 ARG C 1 1
18 9592 1 1 24 ARG CA C 2.708 -6.850 5.139 1.00 . A A . 23 ARG CA 1 1
18 9593 1 1 24 ARG CB C 1.160 -6.854 5.300 1.00 . A A . 23 ARG CB 1 1
18 9594 1 1 24 ARG CD C -0.568 -8.823 5.699 1.00 . A A . 23 ARG CD 1 1
18 9595 1 1 24 ARG CG C 0.706 -8.063 6.176 1.00 . A A . 23 ARG CG 1 1
18 9596 1 1 24 ARG CZ C -2.960 -9.097 6.125 1.00 . A A . 23 ARG CZ 1 1
18 9597 1 1 24 ARG H H 3.229 -5.579 3.544 1.00 . A A . 23 ARG H 1 1
18 9598 1 1 24 ARG HA H 3.142 -6.962 6.148 1.00 . A A . 23 ARG HA 1 1
18 9599 1 1 24 ARG HB2 H 0.893 -5.912 5.800 1.00 . A A . 23 ARG HB2 1 1
18 9600 1 1 24 ARG HB3 H 0.674 -6.853 4.314 1.00 . A A . 23 ARG HB3 1 1
18 9601 1 1 24 ARG HD2 H -0.642 -8.780 4.602 1.00 . A A . 23 ARG HD2 1 1
18 9602 1 1 24 ARG HD3 H -0.406 -9.869 6.004 1.00 . A A . 23 ARG HD3 1 1
18 9603 1 1 24 ARG HE H -1.828 -7.637 6.970 1.00 . A A . 23 ARG HE 1 1
18 9604 1 1 24 ARG HG2 H 1.517 -8.808 6.149 1.00 . A A . 23 ARG HG2 1 1
18 9605 1 1 24 ARG HG3 H 0.597 -7.751 7.226 1.00 . A A . 23 ARG HG3 1 1
18 9606 1 1 24 ARG HH11 H -2.260 -10.479 4.786 1.00 . A A . 23 ARG HH11 1 1
18 9607 1 1 24 ARG HH12 H -3.963 -10.608 5.186 1.00 . A A . 23 ARG HH12 1 1
18 9608 1 1 24 ARG HH21 H -4.011 -7.973 7.467 1.00 . A A . 23 ARG HH21 1 1
18 9609 1 1 24 ARG HH22 H -4.936 -9.223 6.641 1.00 . A A . 23 ARG HH22 1 1
18 9610 1 1 24 ARG N N 3.215 -5.622 4.535 1.00 . A A . 23 ARG N 1 1
18 9611 1 1 24 ARG NE N -1.836 -8.437 6.322 1.00 . A A . 23 ARG NE 1 1
18 9612 1 1 24 ARG NH1 N -3.064 -10.122 5.311 1.00 . A A . 23 ARG NH1 1 1
18 9613 1 1 24 ARG NH2 N -4.039 -8.733 6.778 1.00 . A A . 23 ARG NH2 1 1
18 9614 1 1 24 ARG O O 4.021 -8.764 4.793 1.00 . A A . 23 ARG O 1 1
18 9615 1 1 25 CYS C C 4.645 -8.739 1.446 1.00 . A A . 24 CYS C 1 1
18 9616 1 1 25 CYS CA C 3.365 -9.149 2.137 1.00 . A A . 24 CYS CA 1 1
18 9617 1 1 25 CYS CB C 2.332 -9.608 1.081 1.00 . A A . 24 CYS CB 1 1
18 9618 1 1 25 CYS H H 2.152 -7.481 2.596 1.00 . A A . 24 CYS H 1 1
18 9619 1 1 25 CYS HA H 3.589 -10.042 2.743 1.00 . A A . 24 CYS HA 1 1
18 9620 1 1 25 CYS HB2 H 2.768 -10.441 0.516 1.00 . A A . 24 CYS HB2 1 1
18 9621 1 1 25 CYS HB3 H 1.427 -9.966 1.593 1.00 . A A . 24 CYS HB3 1 1
18 9622 1 1 25 CYS N N 2.811 -8.111 3.000 1.00 . A A . 24 CYS N 1 1
18 9623 1 1 25 CYS O O 5.319 -9.627 0.948 1.00 . A A . 24 CYS O 1 1
18 9624 1 1 25 CYS SG S 1.863 -8.305 -0.110 1.00 . A A . 24 CYS SG 1 1
18 9625 1 1 26 GLY C C 6.040 -6.737 -0.768 1.00 . A A . 25 GLY C 1 1
18 9626 1 1 26 GLY CA C 6.250 -7.055 0.691 1.00 . A A . 25 GLY CA 1 1
18 9627 1 1 26 GLY H H 4.468 -6.709 1.780 1.00 . A A . 25 GLY H 1 1
18 9628 1 1 26 GLY HA2 H 6.668 -6.164 1.189 1.00 . A A . 25 GLY HA2 1 1
18 9629 1 1 26 GLY HA3 H 7.011 -7.850 0.770 1.00 . A A . 25 GLY HA3 1 1
18 9630 1 1 26 GLY N N 5.020 -7.440 1.383 1.00 . A A . 25 GLY N 1 1
18 9631 1 1 26 GLY O O 6.756 -5.890 -1.276 1.00 . A A . 25 GLY O 1 1
18 9632 1 1 27 ALA C C 4.734 -5.706 -3.205 1.00 . A A . 26 ALA C 1 1
18 9633 1 1 27 ALA CA C 4.947 -7.164 -2.901 1.00 . A A . 26 ALA CA 1 1
18 9634 1 1 27 ALA CB C 3.756 -7.964 -3.487 1.00 . A A . 26 ALA CB 1 1
18 9635 1 1 27 ALA H H 4.535 -8.117 -1.044 1.00 . A A . 26 ALA H 1 1
18 9636 1 1 27 ALA HA H 5.868 -7.519 -3.399 1.00 . A A . 26 ALA HA 1 1
18 9637 1 1 27 ALA HB1 H 3.896 -9.042 -3.303 1.00 . A A . 26 ALA HB1 1 1
18 9638 1 1 27 ALA HB2 H 2.822 -7.632 -3.011 1.00 . A A . 26 ALA HB2 1 1
18 9639 1 1 27 ALA HB3 H 3.677 -7.801 -4.574 1.00 . A A . 26 ALA HB3 1 1
18 9640 1 1 27 ALA N N 5.098 -7.408 -1.468 1.00 . A A . 26 ALA N 1 1
18 9641 1 1 27 ALA O O 4.308 -4.974 -2.327 1.00 . A A . 26 ALA O 1 1
18 9642 1 1 28 ASP C C 3.492 -3.538 -5.087 1.00 . A A . 27 ASP C 1 1
18 9643 1 1 28 ASP CA C 4.931 -3.859 -4.772 1.00 . A A . 27 ASP CA 1 1
18 9644 1 1 28 ASP CB C 5.857 -3.506 -5.965 1.00 . A A . 27 ASP CB 1 1
18 9645 1 1 28 ASP CG C 6.017 -2.017 -6.115 1.00 . A A . 27 ASP CG 1 1
18 9646 1 1 28 ASP H H 5.356 -5.913 -5.166 1.00 . A A . 27 ASP H 1 1
18 9647 1 1 28 ASP HA H 5.275 -3.276 -3.908 1.00 . A A . 27 ASP HA 1 1
18 9648 1 1 28 ASP HB2 H 6.855 -3.933 -5.778 1.00 . A A . 27 ASP HB2 1 1
18 9649 1 1 28 ASP HB3 H 5.453 -3.944 -6.890 1.00 . A A . 27 ASP HB3 1 1
18 9650 1 1 28 ASP N N 5.051 -5.276 -4.449 1.00 . A A . 27 ASP N 1 1
18 9651 1 1 28 ASP O O 2.705 -4.454 -5.266 1.00 . A A . 27 ASP O 1 1
18 9652 1 1 28 ASP OD1 O 6.830 -1.424 -5.354 1.00 . A A . 27 ASP OD1 1 1
18 9653 1 1 28 ASP OD2 O 5.325 -1.422 -6.984 1.00 . A A . 27 ASP OD2 1 1
18 9654 1 1 29 LYS C C 1.486 -2.463 -6.929 1.00 . A A . 28 LYS C 1 1
18 9655 1 1 29 LYS CA C 1.801 -1.856 -5.586 1.00 . A A . 28 LYS CA 1 1
18 9656 1 1 29 LYS CB C 1.695 -0.313 -5.707 1.00 . A A . 28 LYS CB 1 1
18 9657 1 1 29 LYS CD C 2.225 1.795 -4.261 1.00 . A A . 28 LYS CD 1 1
18 9658 1 1 29 LYS CE C 1.131 2.791 -4.729 1.00 . A A . 28 LYS CE 1 1
18 9659 1 1 29 LYS CG C 1.739 0.325 -4.292 1.00 . A A . 28 LYS CG 1 1
18 9660 1 1 29 LYS H H 3.817 -1.517 -4.981 1.00 . A A . 28 LYS H 1 1
18 9661 1 1 29 LYS HA H 1.067 -2.219 -4.847 1.00 . A A . 28 LYS HA 1 1
18 9662 1 1 29 LYS HB2 H 2.522 0.049 -6.337 1.00 . A A . 28 LYS HB2 1 1
18 9663 1 1 29 LYS HB3 H 0.746 -0.045 -6.202 1.00 . A A . 28 LYS HB3 1 1
18 9664 1 1 29 LYS HD2 H 2.499 2.050 -3.224 1.00 . A A . 28 LYS HD2 1 1
18 9665 1 1 29 LYS HD3 H 3.136 1.875 -4.874 1.00 . A A . 28 LYS HD3 1 1
18 9666 1 1 29 LYS HE2 H 0.348 2.289 -5.320 1.00 . A A . 28 LYS HE2 1 1
18 9667 1 1 29 LYS HE3 H 0.650 3.240 -3.844 1.00 . A A . 28 LYS HE3 1 1
18 9668 1 1 29 LYS HG2 H 0.731 0.271 -3.869 1.00 . A A . 28 LYS HG2 1 1
18 9669 1 1 29 LYS HG3 H 2.416 -0.253 -3.646 1.00 . A A . 28 LYS HG3 1 1
18 9670 1 1 29 LYS HZ1 H 2.553 4.336 -5.071 1.00 . A A . 28 LYS HZ1 1 1
18 9671 1 1 29 LYS HZ2 H 0.986 4.614 -5.786 1.00 . A A . 28 LYS HZ2 1 1
18 9672 1 1 29 LYS HZ3 H 2.074 3.446 -6.509 1.00 . A A . 28 LYS HZ3 1 1
18 9673 1 1 29 LYS N N 3.147 -2.237 -5.169 1.00 . A A . 28 LYS N 1 1
18 9674 1 1 29 LYS NZ N 1.723 3.854 -5.568 1.00 . A A . 28 LYS NZ 1 1
18 9675 1 1 29 LYS O O 0.342 -2.835 -7.136 1.00 . A A . 28 LYS O 1 1
18 9676 1 1 30 PHE C C 2.750 -4.543 -9.271 1.00 . A A . 29 PHE C 1 1
18 9677 1 1 30 PHE CA C 2.232 -3.127 -9.164 1.00 . A A . 29 PHE CA 1 1
18 9678 1 1 30 PHE CB C 2.892 -2.177 -10.200 1.00 . A A . 29 PHE CB 1 1
18 9679 1 1 30 PHE CD1 C 0.875 -1.092 -11.260 1.00 . A A . 29 PHE CD1 1 1
18 9680 1 1 30 PHE CD2 C 2.234 -2.532 -12.645 1.00 . A A . 29 PHE CD2 1 1
18 9681 1 1 30 PHE CE1 C 0.062 -0.796 -12.355 1.00 . A A . 29 PHE CE1 1 1
18 9682 1 1 30 PHE CE2 C 1.423 -2.234 -13.743 1.00 . A A . 29 PHE CE2 1 1
18 9683 1 1 30 PHE CG C 1.979 -1.938 -11.407 1.00 . A A . 29 PHE CG 1 1
18 9684 1 1 30 PHE CZ C 0.344 -1.360 -13.601 1.00 . A A . 29 PHE CZ 1 1
18 9685 1 1 30 PHE H H 3.420 -2.283 -7.626 1.00 . A A . 29 PHE H 1 1
18 9686 1 1 30 PHE HA H 1.152 -3.162 -9.373 1.00 . A A . 29 PHE HA 1 1
18 9687 1 1 30 PHE HB2 H 3.038 -1.184 -9.747 1.00 . A A . 29 PHE HB2 1 1
18 9688 1 1 30 PHE HB3 H 3.884 -2.546 -10.502 1.00 . A A . 29 PHE HB3 1 1
18 9689 1 1 30 PHE HD1 H 0.645 -0.657 -10.293 1.00 . A A . 29 PHE HD1 1 1
18 9690 1 1 30 PHE HD2 H 3.064 -3.220 -12.762 1.00 . A A . 29 PHE HD2 1 1
18 9691 1 1 30 PHE HE1 H -0.785 -0.130 -12.238 1.00 . A A . 29 PHE HE1 1 1
18 9692 1 1 30 PHE HE2 H 1.632 -2.679 -14.709 1.00 . A A . 29 PHE HE2 1 1
18 9693 1 1 30 PHE HZ H -0.279 -1.120 -14.457 1.00 . A A . 29 PHE HZ 1 1
18 9694 1 1 30 PHE N N 2.483 -2.570 -7.838 1.00 . A A . 29 PHE N 1 1
18 9695 1 1 30 PHE O O 3.121 -4.944 -10.361 1.00 . A A . 29 PHE O 1 1
18 9696 1 1 31 ASP C C 4.823 -6.693 -8.334 1.00 . A A . 30 ASP C 1 1
18 9697 1 1 31 ASP CA C 3.302 -6.679 -8.171 1.00 . A A . 30 ASP CA 1 1
18 9698 1 1 31 ASP CB C 2.571 -7.609 -9.178 1.00 . A A . 30 ASP CB 1 1
18 9699 1 1 31 ASP CG C 2.834 -9.071 -8.925 1.00 . A A . 30 ASP CG 1 1
18 9700 1 1 31 ASP H H 2.461 -4.961 -7.277 1.00 . A A . 30 ASP H 1 1
18 9701 1 1 31 ASP HA H 3.085 -7.102 -7.174 1.00 . A A . 30 ASP HA 1 1
18 9702 1 1 31 ASP HB2 H 1.489 -7.434 -9.076 1.00 . A A . 30 ASP HB2 1 1
18 9703 1 1 31 ASP HB3 H 2.861 -7.394 -10.217 1.00 . A A . 30 ASP HB3 1 1
18 9704 1 1 31 ASP N N 2.783 -5.311 -8.155 1.00 . A A . 30 ASP N 1 1
18 9705 1 1 31 ASP O O 5.542 -7.111 -7.427 1.00 . A A . 30 ASP O 1 1
18 9706 1 1 31 ASP OD1 O 3.730 -9.408 -8.102 1.00 . A A . 30 ASP OD1 1 1
18 9707 1 1 31 ASP OD2 O 2.133 -9.906 -9.558 1.00 . A A . 30 ASP OD2 1 1
18 9708 1 1 32 NH2 HN1 H 6.356 -6.245 -9.603 1.00 . A A . 31 NH2 HN1 1 1
18 9709 1 1 32 NH2 HN2 H 4.800 -5.900 -10.238 1.00 . A A . 31 NH2 HN2 1 1
18 9710 1 1 32 NH2 N N 5.363 -6.241 -9.487 1.00 . A A . 31 NH2 N 1 1
18 9711 2 2 1 AQN C1 C 1.984 1.315 7.681 1.00 . B A . 32 AQN C1 1 1
18 9712 2 2 1 AQN C10 C -0.620 1.494 10.458 1.00 . B A . 32 AQN C10 1 1
18 9713 2 2 1 AQN C11 C 0.714 1.428 9.746 1.00 . B A . 32 AQN C11 1 1
18 9714 2 2 1 AQN C12 C 1.905 1.306 10.465 1.00 . B A . 32 AQN C12 1 1
18 9715 2 2 1 AQN C13 C 3.131 1.249 9.801 1.00 . B A . 32 AQN C13 1 1
18 9716 2 2 1 AQN C14 C 3.178 1.260 8.406 1.00 . B A . 32 AQN C14 1 1
18 9717 2 2 1 AQN C2 C 0.770 1.488 8.352 1.00 . B A . 32 AQN C2 1 1
18 9718 2 2 1 AQN C3 C -0.490 1.757 7.568 1.00 . B A . 32 AQN C3 1 1
18 9719 2 2 1 AQN C4 C -1.821 1.792 8.280 1.00 . B A . 32 AQN C4 1 1
18 9720 2 2 1 AQN C5 C -2.985 1.968 7.537 1.00 . B A . 32 AQN C5 1 1
18 9721 2 2 1 AQN C6 C -4.235 1.964 8.161 1.00 . B A . 32 AQN C6 1 1
18 9722 2 2 1 AQN C7 C -4.309 1.818 9.548 1.00 . B A . 32 AQN C7 1 1
18 9723 2 2 1 AQN C8 C -3.141 1.672 10.299 1.00 . B A . 32 AQN C8 1 1
18 9724 2 2 1 AQN C9 C -1.896 1.655 9.666 1.00 . B A . 32 AQN C9 1 1
18 9725 2 2 1 AQN H1 H 2.005 1.242 6.597 1.00 . B A . 32 AQN H1 1 1
18 9726 2 2 1 AQN H12 H 1.884 1.255 11.547 1.00 . B A . 32 AQN H12 1 1
18 9727 2 2 1 AQN H13 H 4.048 1.191 10.373 1.00 . B A . 32 AQN H13 1 1
18 9728 2 2 1 AQN H5 H -2.892 2.106 6.471 1.00 . B A . 32 AQN H5 1 1
18 9729 2 2 1 AQN H6 H -5.142 2.073 7.579 1.00 . B A . 32 AQN H6 1 1
18 9730 2 2 1 AQN H7 H -5.271 1.819 10.048 1.00 . B A . 32 AQN H7 1 1
18 9731 2 2 1 AQN H8 H -3.210 1.581 11.378 1.00 . B A . 32 AQN H8 1 1
18 9732 2 2 1 AQN O10 O -0.678 1.424 11.675 1.00 . B A . 32 AQN O10 1 1
18 9733 2 2 1 AQN O3 O -0.427 1.961 6.367 1.00 . B A . 32 AQN O3 1 1
18 9734 2 2 1 AQN OS1 O 4.547 0.723 6.240 1.00 . B A . 32 AQN OS1 1 1
18 9735 2 2 1 AQN OS2 O 4.984 2.746 7.452 1.00 . B A . 32 AQN OS2 1 1
18 9736 2 2 1 AQN OS3 O 5.753 0.701 8.434 1.00 . B A . 32 AQN OS3 1 1
18 9737 2 2 1 AQN S15 S 4.743 1.270 7.565 1.00 . B A . 32 AQN S15 1 1
18 9738 3 3 1 ZN ZN ZN 0.243 -6.697 0.565 1.00 . C A . 33 ZN ZN 1 1
19 9739 1 1 1 ACE C C -2.503 12.585 6.579 1.00 . A A . 0 ACE C 1 1
19 9740 1 1 1 ACE CH3 C -2.794 13.680 7.578 1.00 . A A . 0 ACE CH3 1 1
19 9741 1 1 1 ACE H1 H -2.736 13.282 8.592 1.00 . A A . 0 ACE H1 1 1
19 9742 1 1 1 ACE H2 H -3.793 14.080 7.410 1.00 . A A . 0 ACE H2 1 1
19 9743 1 1 1 ACE H3 H -2.064 14.479 7.451 1.00 . A A . 0 ACE H3 1 1
19 9744 1 1 1 ACE O O -1.546 12.697 5.799 1.00 . A A . 0 ACE O 1 1
19 9745 1 1 2 LYS C C -3.918 10.745 4.441 1.00 . A A . 1 LYS C 1 1
19 9746 1 1 2 LYS CA C -3.172 10.413 5.711 1.00 . A A . 1 LYS CA 1 1
19 9747 1 1 2 LYS CB C -3.733 9.128 6.369 1.00 . A A . 1 LYS CB 1 1
19 9748 1 1 2 LYS CD C -4.736 6.956 5.434 1.00 . A A . 1 LYS CD 1 1
19 9749 1 1 2 LYS CE C -5.092 6.357 6.820 1.00 . A A . 1 LYS CE 1 1
19 9750 1 1 2 LYS CG C -3.486 7.871 5.488 1.00 . A A . 1 LYS CG 1 1
19 9751 1 1 2 LYS H H -4.125 11.534 7.250 1.00 . A A . 1 LYS H 1 1
19 9752 1 1 2 LYS HA H -2.106 10.233 5.496 1.00 . A A . 1 LYS HA 1 1
19 9753 1 1 2 LYS HB2 H -3.241 8.984 7.344 1.00 . A A . 1 LYS HB2 1 1
19 9754 1 1 2 LYS HB3 H -4.808 9.277 6.547 1.00 . A A . 1 LYS HB3 1 1
19 9755 1 1 2 LYS HD2 H -5.585 7.540 5.038 1.00 . A A . 1 LYS HD2 1 1
19 9756 1 1 2 LYS HD3 H -4.540 6.125 4.736 1.00 . A A . 1 LYS HD3 1 1
19 9757 1 1 2 LYS HE2 H -4.474 5.460 6.982 1.00 . A A . 1 LYS HE2 1 1
19 9758 1 1 2 LYS HE3 H -4.882 7.073 7.631 1.00 . A A . 1 LYS HE3 1 1
19 9759 1 1 2 LYS HG2 H -3.268 8.169 4.450 1.00 . A A . 1 LYS HG2 1 1
19 9760 1 1 2 LYS HG3 H -2.624 7.300 5.873 1.00 . A A . 1 LYS HG3 1 1
19 9761 1 1 2 LYS HZ1 H -6.815 5.370 6.062 1.00 . A A . 1 LYS HZ1 1 1
19 9762 1 1 2 LYS HZ2 H -7.124 6.907 6.833 1.00 . A A . 1 LYS HZ2 1 1
19 9763 1 1 2 LYS HZ3 H -6.754 5.509 7.812 1.00 . A A . 1 LYS HZ3 1 1
19 9764 1 1 2 LYS N N -3.344 11.537 6.624 1.00 . A A . 1 LYS N 1 1
19 9765 1 1 2 LYS NZ N -6.526 6.010 6.881 1.00 . A A . 1 LYS NZ 1 1
19 9766 1 1 2 LYS O O -5.007 10.231 4.233 1.00 . A A . 1 LYS O 1 1
19 9767 1 1 3 PHE C C -3.146 11.327 1.197 1.00 . A A . 2 PHE C 1 1
19 9768 1 1 3 PHE CA C -3.957 11.950 2.305 1.00 . A A . 2 PHE CA 1 1
19 9769 1 1 3 PHE CB C -4.122 13.488 2.180 1.00 . A A . 2 PHE CB 1 1
19 9770 1 1 3 PHE CD1 C -1.806 14.446 1.700 1.00 . A A . 2 PHE CD1 1 1
19 9771 1 1 3 PHE CD2 C -2.735 14.734 3.904 1.00 . A A . 2 PHE CD2 1 1
19 9772 1 1 3 PHE CE1 C -0.630 15.076 2.110 1.00 . A A . 2 PHE CE1 1 1
19 9773 1 1 3 PHE CE2 C -1.573 15.394 4.309 1.00 . A A . 2 PHE CE2 1 1
19 9774 1 1 3 PHE CG C -2.854 14.242 2.602 1.00 . A A . 2 PHE CG 1 1
19 9775 1 1 3 PHE CZ C -0.511 15.552 3.418 1.00 . A A . 2 PHE CZ 1 1
19 9776 1 1 3 PHE H H -2.422 11.981 3.782 1.00 . A A . 2 PHE H 1 1
19 9777 1 1 3 PHE HA H -4.964 11.513 2.212 1.00 . A A . 2 PHE HA 1 1
19 9778 1 1 3 PHE HB2 H -4.408 13.768 1.155 1.00 . A A . 2 PHE HB2 1 1
19 9779 1 1 3 PHE HB3 H -4.946 13.791 2.842 1.00 . A A . 2 PHE HB3 1 1
19 9780 1 1 3 PHE HD1 H -1.898 14.120 0.672 1.00 . A A . 2 PHE HD1 1 1
19 9781 1 1 3 PHE HD2 H -3.543 14.608 4.615 1.00 . A A . 2 PHE HD2 1 1
19 9782 1 1 3 PHE HE1 H 0.193 15.198 1.415 1.00 . A A . 2 PHE HE1 1 1
19 9783 1 1 3 PHE HE2 H -1.493 15.785 5.317 1.00 . A A . 2 PHE HE2 1 1
19 9784 1 1 3 PHE HZ H 0.401 16.043 3.739 1.00 . A A . 2 PHE HZ 1 1
19 9785 1 1 3 PHE N N -3.331 11.610 3.583 1.00 . A A . 2 PHE N 1 1
19 9786 1 1 3 PHE O O -2.981 11.941 0.156 1.00 . A A . 2 PHE O 1 1
19 9787 1 1 4 GLU C C -1.614 8.025 0.704 1.00 . A A . 3 GLU C 1 1
19 9788 1 1 4 GLU CA C -1.759 9.506 0.390 1.00 . A A . 3 GLU CA 1 1
19 9789 1 1 4 GLU CB C -0.410 10.293 0.426 1.00 . A A . 3 GLU CB 1 1
19 9790 1 1 4 GLU CD C -0.501 12.053 -1.390 1.00 . A A . 3 GLU CD 1 1
19 9791 1 1 4 GLU CG C 0.085 10.723 -0.983 1.00 . A A . 3 GLU CG 1 1
19 9792 1 1 4 GLU H H -2.793 9.581 2.243 1.00 . A A . 3 GLU H 1 1
19 9793 1 1 4 GLU HA H -2.234 9.630 -0.596 1.00 . A A . 3 GLU HA 1 1
19 9794 1 1 4 GLU HB2 H -0.516 11.201 1.041 1.00 . A A . 3 GLU HB2 1 1
19 9795 1 1 4 GLU HB3 H 0.372 9.688 0.906 1.00 . A A . 3 GLU HB3 1 1
19 9796 1 1 4 GLU HG2 H 1.183 10.815 -0.967 1.00 . A A . 3 GLU HG2 1 1
19 9797 1 1 4 GLU HG3 H -0.174 9.947 -1.717 1.00 . A A . 3 GLU HG3 1 1
19 9798 1 1 4 GLU N N -2.630 10.095 1.399 1.00 . A A . 3 GLU N 1 1
19 9799 1 1 4 GLU O O -0.735 7.665 1.471 1.00 . A A . 3 GLU O 1 1
19 9800 1 1 4 GLU OE1 O 0.011 13.096 -0.899 1.00 . A A . 3 GLU OE1 1 1
19 9801 1 1 4 GLU OE2 O -1.466 12.076 -2.201 1.00 . A A . 3 GLU OE2 1 1
19 9802 1 1 5 ASP C C -2.988 4.835 -0.541 1.00 . A A . 4 ASP C 1 1
19 9803 1 1 5 ASP CA C -2.440 5.733 0.547 1.00 . A A . 4 ASP CA 1 1
19 9804 1 1 5 ASP CB C -3.287 5.589 1.839 1.00 . A A . 4 ASP CB 1 1
19 9805 1 1 5 ASP CG C -2.453 5.359 3.071 1.00 . A A . 4 ASP CG 1 1
19 9806 1 1 5 ASP H H -3.202 7.430 -0.478 1.00 . A A . 4 ASP H 1 1
19 9807 1 1 5 ASP HA H -1.404 5.411 0.725 1.00 . A A . 4 ASP HA 1 1
19 9808 1 1 5 ASP HB2 H -3.901 6.491 1.988 1.00 . A A . 4 ASP HB2 1 1
19 9809 1 1 5 ASP HB3 H -3.977 4.747 1.722 1.00 . A A . 4 ASP HB3 1 1
19 9810 1 1 5 ASP N N -2.475 7.139 0.146 1.00 . A A . 4 ASP N 1 1
19 9811 1 1 5 ASP O O -3.463 5.357 -1.536 1.00 . A A . 4 ASP O 1 1
19 9812 1 1 5 ASP OD1 O -1.794 6.328 3.529 1.00 . A A . 4 ASP OD1 1 1
19 9813 1 1 5 ASP OD2 O -2.458 4.216 3.601 1.00 . A A . 4 ASP OD2 1 1
19 9814 1 1 6 TRP C C -3.696 1.198 -0.868 1.00 . A A . 5 TRP C 1 1
19 9815 1 1 6 TRP CA C -3.433 2.586 -1.403 1.00 . A A . 5 TRP CA 1 1
19 9816 1 1 6 TRP CB C -2.387 2.431 -2.529 1.00 . A A . 5 TRP CB 1 1
19 9817 1 1 6 TRP CD1 C -0.173 2.992 -1.451 1.00 . A A . 5 TRP CD1 1 1
19 9818 1 1 6 TRP CD2 C -0.362 0.752 -1.877 1.00 . A A . 5 TRP CD2 1 1
19 9819 1 1 6 TRP CE2 C 0.881 1.067 -1.372 1.00 . A A . 5 TRP CE2 1 1
19 9820 1 1 6 TRP CE3 C -0.709 -0.567 -2.180 1.00 . A A . 5 TRP CE3 1 1
19 9821 1 1 6 TRP CG C -1.033 2.098 -1.964 1.00 . A A . 5 TRP CG 1 1
19 9822 1 1 6 TRP CH2 C 1.577 -1.193 -1.610 1.00 . A A . 5 TRP CH2 1 1
19 9823 1 1 6 TRP CZ2 C 1.879 0.106 -1.203 1.00 . A A . 5 TRP CZ2 1 1
19 9824 1 1 6 TRP CZ3 C 0.292 -1.535 -2.048 1.00 . A A . 5 TRP CZ3 1 1
19 9825 1 1 6 TRP H H -2.514 3.093 0.447 1.00 . A A . 5 TRP H 1 1
19 9826 1 1 6 TRP HA H -4.366 2.997 -1.823 1.00 . A A . 5 TRP HA 1 1
19 9827 1 1 6 TRP HB2 H -2.700 1.661 -3.249 1.00 . A A . 5 TRP HB2 1 1
19 9828 1 1 6 TRP HB3 H -2.308 3.388 -3.066 1.00 . A A . 5 TRP HB3 1 1
19 9829 1 1 6 TRP HD1 H -0.396 4.052 -1.359 1.00 . A A . 5 TRP HD1 1 1
19 9830 1 1 6 TRP HE1 H 1.751 2.859 -0.703 1.00 . A A . 5 TRP HE1 1 1
19 9831 1 1 6 TRP HE3 H -1.702 -0.811 -2.518 1.00 . A A . 5 TRP HE3 1 1
19 9832 1 1 6 TRP HH2 H 2.348 -1.954 -1.609 1.00 . A A . 5 TRP HH2 1 1
19 9833 1 1 6 TRP HZ2 H 2.844 0.350 -0.780 1.00 . A A . 5 TRP HZ2 1 1
19 9834 1 1 6 TRP HZ3 H 0.105 -2.571 -2.295 1.00 . A A . 5 TRP HZ3 1 1
19 9835 1 1 6 TRP N N -2.931 3.491 -0.369 1.00 . A A . 5 TRP N 1 1
19 9836 1 1 6 TRP NE1 N 0.933 2.386 -1.108 1.00 . A A . 5 TRP NE1 1 1
19 9837 1 1 6 TRP O O -2.969 0.783 0.019 1.00 . A A . 5 TRP O 1 1
19 9838 1 1 7 LEU C C -4.109 -1.838 -1.787 1.00 . A A . 6 LEU C 1 1
19 9839 1 1 7 LEU CA C -4.960 -0.897 -0.970 1.00 . A A . 6 LEU CA 1 1
19 9840 1 1 7 LEU CB C -6.444 -1.358 -1.112 1.00 . A A . 6 LEU CB 1 1
19 9841 1 1 7 LEU CD1 C -7.348 0.116 0.790 1.00 . A A . 6 LEU CD1 1 1
19 9842 1 1 7 LEU CD2 C -8.647 -1.932 0.043 1.00 . A A . 6 LEU CD2 1 1
19 9843 1 1 7 LEU CG C -7.227 -1.325 0.232 1.00 . A A . 6 LEU CG 1 1
19 9844 1 1 7 LEU H H -5.256 0.835 -2.172 1.00 . A A . 6 LEU H 1 1
19 9845 1 1 7 LEU HA H -4.679 -0.992 0.089 1.00 . A A . 6 LEU HA 1 1
19 9846 1 1 7 LEU HB2 H -6.977 -0.770 -1.879 1.00 . A A . 6 LEU HB2 1 1
19 9847 1 1 7 LEU HB3 H -6.439 -2.411 -1.448 1.00 . A A . 6 LEU HB3 1 1
19 9848 1 1 7 LEU HD11 H -7.885 0.753 0.070 1.00 . A A . 6 LEU HD11 1 1
19 9849 1 1 7 LEU HD12 H -6.357 0.550 0.974 1.00 . A A . 6 LEU HD12 1 1
19 9850 1 1 7 LEU HD13 H -7.904 0.099 1.740 1.00 . A A . 6 LEU HD13 1 1
19 9851 1 1 7 LEU HD21 H -8.585 -2.924 -0.442 1.00 . A A . 6 LEU HD21 1 1
19 9852 1 1 7 LEU HD22 H -9.271 -1.269 -0.581 1.00 . A A . 6 LEU HD22 1 1
19 9853 1 1 7 LEU HD23 H -9.129 -2.057 1.029 1.00 . A A . 6 LEU HD23 1 1
19 9854 1 1 7 LEU HG H -6.691 -1.950 0.969 1.00 . A A . 6 LEU HG 1 1
19 9855 1 1 7 LEU N N -4.708 0.475 -1.412 1.00 . A A . 6 LEU N 1 1
19 9856 1 1 7 LEU O O -4.059 -1.675 -2.995 1.00 . A A . 6 LEU O 1 1
19 9857 1 1 8 CYS C C -3.588 -4.689 -2.655 1.00 . A A . 7 CYS C 1 1
19 9858 1 1 8 CYS CA C -2.654 -3.796 -1.887 1.00 . A A . 7 CYS CA 1 1
19 9859 1 1 8 CYS CB C -1.760 -4.573 -0.884 1.00 . A A . 7 CYS CB 1 1
19 9860 1 1 8 CYS H H -3.540 -2.951 -0.146 1.00 . A A . 7 CYS H 1 1
19 9861 1 1 8 CYS HA H -2.030 -3.267 -2.617 1.00 . A A . 7 CYS HA 1 1
19 9862 1 1 8 CYS HB2 H -1.179 -3.843 -0.301 1.00 . A A . 7 CYS HB2 1 1
19 9863 1 1 8 CYS HB3 H -2.404 -5.149 -0.210 1.00 . A A . 7 CYS HB3 1 1
19 9864 1 1 8 CYS N N -3.457 -2.831 -1.138 1.00 . A A . 7 CYS N 1 1
19 9865 1 1 8 CYS O O -4.742 -4.785 -2.271 1.00 . A A . 7 CYS O 1 1
19 9866 1 1 8 CYS SG S -0.591 -5.782 -1.577 1.00 . A A . 7 CYS SG 1 1
19 9867 1 1 9 ASN C C -3.463 -7.637 -4.252 1.00 . A A . 8 ASN C 1 1
19 9868 1 1 9 ASN CA C -3.939 -6.229 -4.530 1.00 . A A . 8 ASN CA 1 1
19 9869 1 1 9 ASN CB C -3.853 -5.777 -6.017 1.00 . A A . 8 ASN CB 1 1
19 9870 1 1 9 ASN CG C -5.212 -5.718 -6.674 1.00 . A A . 8 ASN CG 1 1
19 9871 1 1 9 ASN H H -2.131 -5.244 -4.009 1.00 . A A . 8 ASN H 1 1
19 9872 1 1 9 ASN HA H -4.989 -6.164 -4.208 1.00 . A A . 8 ASN HA 1 1
19 9873 1 1 9 ASN HB2 H -3.407 -4.770 -6.038 1.00 . A A . 8 ASN HB2 1 1
19 9874 1 1 9 ASN HB3 H -3.194 -6.437 -6.601 1.00 . A A . 8 ASN HB3 1 1
19 9875 1 1 9 ASN HD21 H -4.877 -3.910 -7.610 1.00 . A A . 8 ASN HD21 1 1
19 9876 1 1 9 ASN HD22 H -6.427 -4.610 -7.877 1.00 . A A . 8 ASN HD22 1 1
19 9877 1 1 9 ASN N N -3.094 -5.333 -3.740 1.00 . A A . 8 ASN N 1 1
19 9878 1 1 9 ASN ND2 N -5.524 -4.657 -7.450 1.00 . A A . 8 ASN ND2 1 1
19 9879 1 1 9 ASN O O -3.310 -8.441 -5.158 1.00 . A A . 8 ASN O 1 1
19 9880 1 1 9 ASN OD1 O -5.999 -6.634 -6.492 1.00 . A A . 8 ASN OD1 1 1
19 9881 1 1 10 LYS C C -3.092 -9.443 -1.117 1.00 . A A . 9 LYS C 1 1
19 9882 1 1 10 LYS CA C -2.600 -9.167 -2.528 1.00 . A A . 9 LYS CA 1 1
19 9883 1 1 10 LYS CB C -1.059 -8.987 -2.671 1.00 . A A . 9 LYS CB 1 1
19 9884 1 1 10 LYS CD C -0.098 -11.299 -2.027 1.00 . A A . 9 LYS CD 1 1
19 9885 1 1 10 LYS CE C 0.696 -12.515 -2.576 1.00 . A A . 9 LYS CE 1 1
19 9886 1 1 10 LYS CG C -0.285 -10.246 -3.147 1.00 . A A . 9 LYS CG 1 1
19 9887 1 1 10 LYS H H -3.385 -7.223 -2.264 1.00 . A A . 9 LYS H 1 1
19 9888 1 1 10 LYS HA H -2.948 -9.976 -3.193 1.00 . A A . 9 LYS HA 1 1
19 9889 1 1 10 LYS HB2 H -0.903 -8.215 -3.444 1.00 . A A . 9 LYS HB2 1 1
19 9890 1 1 10 LYS HB3 H -0.598 -8.629 -1.741 1.00 . A A . 9 LYS HB3 1 1
19 9891 1 1 10 LYS HD2 H 0.460 -10.849 -1.190 1.00 . A A . 9 LYS HD2 1 1
19 9892 1 1 10 LYS HD3 H -1.083 -11.631 -1.661 1.00 . A A . 9 LYS HD3 1 1
19 9893 1 1 10 LYS HE2 H 0.071 -13.030 -3.324 1.00 . A A . 9 LYS HE2 1 1
19 9894 1 1 10 LYS HE3 H 1.620 -12.178 -3.073 1.00 . A A . 9 LYS HE3 1 1
19 9895 1 1 10 LYS HG2 H -0.793 -10.691 -4.017 1.00 . A A . 9 LYS HG2 1 1
19 9896 1 1 10 LYS HG3 H 0.722 -9.929 -3.465 1.00 . A A . 9 LYS HG3 1 1
19 9897 1 1 10 LYS HZ1 H 1.210 -14.456 -1.904 1.00 . A A . 9 LYS HZ1 1 1
19 9898 1 1 10 LYS HZ2 H 0.305 -13.530 -0.739 1.00 . A A . 9 LYS HZ2 1 1
19 9899 1 1 10 LYS HZ3 H 1.994 -13.166 -1.024 1.00 . A A . 9 LYS HZ3 1 1
19 9900 1 1 10 LYS N N -3.216 -7.915 -2.954 1.00 . A A . 9 LYS N 1 1
19 9901 1 1 10 LYS NZ N 1.067 -13.461 -1.502 1.00 . A A . 9 LYS NZ 1 1
19 9902 1 1 10 LYS O O -3.707 -10.478 -0.922 1.00 . A A . 9 LYS O 1 1
19 9903 1 1 11 CYS C C -4.468 -7.567 1.530 1.00 . A A . 10 CYS C 1 1
19 9904 1 1 11 CYS CA C -3.446 -8.638 1.192 1.00 . A A . 10 CYS CA 1 1
19 9905 1 1 11 CYS CB C -2.297 -8.561 2.223 1.00 . A A . 10 CYS CB 1 1
19 9906 1 1 11 CYS H H -2.305 -7.712 -0.324 1.00 . A A . 10 CYS H 1 1
19 9907 1 1 11 CYS HA H -3.935 -9.615 1.318 1.00 . A A . 10 CYS HA 1 1
19 9908 1 1 11 CYS HB2 H -2.686 -8.760 3.233 1.00 . A A . 10 CYS HB2 1 1
19 9909 1 1 11 CYS HB3 H -1.539 -9.317 1.977 1.00 . A A . 10 CYS HB3 1 1
19 9910 1 1 11 CYS N N -2.864 -8.519 -0.146 1.00 . A A . 10 CYS N 1 1
19 9911 1 1 11 CYS O O -4.883 -7.516 2.676 1.00 . A A . 10 CYS O 1 1
19 9912 1 1 11 CYS SG S -1.552 -6.898 2.182 1.00 . A A . 10 CYS SG 1 1
19 9913 1 1 12 CYS C C -5.665 -4.864 2.086 1.00 . A A . 11 CYS C 1 1
19 9914 1 1 12 CYS CA C -5.949 -5.730 0.881 1.00 . A A . 11 CYS CA 1 1
19 9915 1 1 12 CYS CB C -7.309 -6.459 1.030 1.00 . A A . 11 CYS CB 1 1
19 9916 1 1 12 CYS H H -4.573 -6.749 -0.353 1.00 . A A . 11 CYS H 1 1
19 9917 1 1 12 CYS HA H -6.040 -5.044 0.023 1.00 . A A . 11 CYS HA 1 1
19 9918 1 1 12 CYS HB2 H -7.349 -7.029 1.969 1.00 . A A . 11 CYS HB2 1 1
19 9919 1 1 12 CYS HB3 H -8.130 -5.726 1.023 1.00 . A A . 11 CYS HB3 1 1
19 9920 1 1 12 CYS HG H -6.866 -8.295 -0.109 1.00 . A A . 11 CYS HG 1 1
19 9921 1 1 12 CYS N N -4.903 -6.706 0.584 1.00 . A A . 11 CYS N 1 1
19 9922 1 1 12 CYS O O -6.605 -4.524 2.787 1.00 . A A . 11 CYS O 1 1
19 9923 1 1 12 CYS SG S -7.554 -7.608 -0.364 1.00 . A A . 11 CYS SG 1 1
19 9924 1 1 13 LEU C C -3.775 -2.261 2.962 1.00 . A A . 12 LEU C 1 1
19 9925 1 1 13 LEU CA C -4.046 -3.652 3.478 1.00 . A A . 12 LEU CA 1 1
19 9926 1 1 13 LEU CB C -2.796 -4.261 4.163 1.00 . A A . 12 LEU CB 1 1
19 9927 1 1 13 LEU CD1 C -1.832 -2.195 5.448 1.00 . A A . 12 LEU CD1 1 1
19 9928 1 1 13 LEU CD2 C -3.430 -3.796 6.642 1.00 . A A . 12 LEU CD2 1 1
19 9929 1 1 13 LEU CG C -2.364 -3.650 5.527 1.00 . A A . 12 LEU CG 1 1
19 9930 1 1 13 LEU H H -3.648 -4.775 1.726 1.00 . A A . 12 LEU H 1 1
19 9931 1 1 13 LEU HA H -4.871 -3.654 4.205 1.00 . A A . 12 LEU HA 1 1
19 9932 1 1 13 LEU HB2 H -3.015 -5.327 4.338 1.00 . A A . 12 LEU HB2 1 1
19 9933 1 1 13 LEU HB3 H -1.945 -4.205 3.466 1.00 . A A . 12 LEU HB3 1 1
19 9934 1 1 13 LEU HD11 H -0.983 -2.061 6.139 1.00 . A A . 12 LEU HD11 1 1
19 9935 1 1 13 LEU HD12 H -2.613 -1.488 5.750 1.00 . A A . 12 LEU HD12 1 1
19 9936 1 1 13 LEU HD13 H -1.492 -1.950 4.434 1.00 . A A . 12 LEU HD13 1 1
19 9937 1 1 13 LEU HD21 H -3.758 -4.843 6.716 1.00 . A A . 12 LEU HD21 1 1
19 9938 1 1 13 LEU HD22 H -4.305 -3.159 6.450 1.00 . A A . 12 LEU HD22 1 1
19 9939 1 1 13 LEU HD23 H -2.989 -3.498 7.604 1.00 . A A . 12 LEU HD23 1 1
19 9940 1 1 13 LEU HG H -1.516 -4.267 5.847 1.00 . A A . 12 LEU HG 1 1
19 9941 1 1 13 LEU N N -4.387 -4.497 2.335 1.00 . A A . 12 LEU N 1 1
19 9942 1 1 13 LEU O O -3.201 -2.144 1.892 1.00 . A A . 12 LEU O 1 1
19 9943 1 1 14 ASN C C -2.576 0.633 3.598 1.00 . A A . 13 ASN C 1 1
19 9944 1 1 14 ASN CA C -3.967 0.158 3.227 1.00 . A A . 13 ASN CA 1 1
19 9945 1 1 14 ASN CB C -5.044 1.062 3.880 1.00 . A A . 13 ASN CB 1 1
19 9946 1 1 14 ASN CG C -5.155 2.404 3.206 1.00 . A A . 13 ASN CG 1 1
19 9947 1 1 14 ASN H H -4.659 -1.340 4.573 1.00 . A A . 13 ASN H 1 1
19 9948 1 1 14 ASN HA H -4.128 0.174 2.144 1.00 . A A . 13 ASN HA 1 1
19 9949 1 1 14 ASN HB2 H -6.025 0.578 3.763 1.00 . A A . 13 ASN HB2 1 1
19 9950 1 1 14 ASN HB3 H -4.835 1.166 4.956 1.00 . A A . 13 ASN HB3 1 1
19 9951 1 1 14 ASN HD21 H -5.850 3.339 4.896 1.00 . A A . 13 ASN HD21 1 1
19 9952 1 1 14 ASN HD22 H -5.732 4.337 3.494 1.00 . A A . 13 ASN HD22 1 1
19 9953 1 1 14 ASN N N -4.189 -1.205 3.699 1.00 . A A . 13 ASN N 1 1
19 9954 1 1 14 ASN ND2 N -5.612 3.446 3.931 1.00 . A A . 13 ASN ND2 1 1
19 9955 1 1 14 ASN O O -2.321 0.745 4.786 1.00 . A A . 13 ASN O 1 1
19 9956 1 1 14 ASN OD1 O -4.856 2.510 2.028 1.00 . A A . 13 ASN OD1 1 1
19 9957 1 1 15 ASN C C -0.013 2.689 2.531 1.00 . A A . 14 ASN C 1 1
19 9958 1 1 15 ASN CA C -0.286 1.272 2.966 1.00 . A A . 14 ASN CA 1 1
19 9959 1 1 15 ASN CB C 0.726 0.346 2.251 1.00 . A A . 14 ASN CB 1 1
19 9960 1 1 15 ASN CG C 0.310 -1.089 2.435 1.00 . A A . 14 ASN CG 1 1
19 9961 1 1 15 ASN H H -1.915 0.892 1.663 1.00 . A A . 14 ASN H 1 1
19 9962 1 1 15 ASN HA H -0.096 1.168 4.045 1.00 . A A . 14 ASN HA 1 1
19 9963 1 1 15 ASN HB2 H 0.739 0.601 1.185 1.00 . A A . 14 ASN HB2 1 1
19 9964 1 1 15 ASN HB3 H 1.741 0.514 2.649 1.00 . A A . 14 ASN HB3 1 1
19 9965 1 1 15 ASN HD21 H -0.962 -1.097 0.816 1.00 . A A . 14 ASN HD21 1 1
19 9966 1 1 15 ASN HD22 H -0.964 -2.531 1.754 1.00 . A A . 14 ASN HD22 1 1
19 9967 1 1 15 ASN N N -1.667 0.913 2.630 1.00 . A A . 14 ASN N 1 1
19 9968 1 1 15 ASN ND2 N -0.609 -1.612 1.595 1.00 . A A . 14 ASN ND2 1 1
19 9969 1 1 15 ASN O O -0.746 3.175 1.686 1.00 . A A . 14 ASN O 1 1
19 9970 1 1 15 ASN OD1 O 0.805 -1.732 3.347 1.00 . A A . 14 ASN OD1 1 1
19 9971 1 1 16 PHE C C 1.715 4.819 1.234 1.00 . A A . 15 PHE C 1 1
19 9972 1 1 16 PHE CA C 1.276 4.740 2.673 1.00 . A A . 15 PHE CA 1 1
19 9973 1 1 16 PHE CB C 2.336 5.472 3.534 1.00 . A A . 15 PHE CB 1 1
19 9974 1 1 16 PHE CD1 C 0.883 6.978 4.964 1.00 . A A . 15 PHE CD1 1 1
19 9975 1 1 16 PHE CD2 C 2.062 5.176 6.053 1.00 . A A . 15 PHE CD2 1 1
19 9976 1 1 16 PHE CE1 C 0.324 7.355 6.181 1.00 . A A . 15 PHE CE1 1 1
19 9977 1 1 16 PHE CE2 C 1.483 5.539 7.274 1.00 . A A . 15 PHE CE2 1 1
19 9978 1 1 16 PHE CG C 1.744 5.879 4.888 1.00 . A A . 15 PHE CG 1 1
19 9979 1 1 16 PHE CZ C 0.603 6.615 7.337 1.00 . A A . 15 PHE CZ 1 1
19 9980 1 1 16 PHE H H 1.625 2.937 3.759 1.00 . A A . 15 PHE H 1 1
19 9981 1 1 16 PHE HA H 0.329 5.285 2.781 1.00 . A A . 15 PHE HA 1 1
19 9982 1 1 16 PHE HB2 H 3.229 4.839 3.652 1.00 . A A . 15 PHE HB2 1 1
19 9983 1 1 16 PHE HB3 H 2.650 6.397 3.028 1.00 . A A . 15 PHE HB3 1 1
19 9984 1 1 16 PHE HD1 H 0.647 7.547 4.070 1.00 . A A . 15 PHE HD1 1 1
19 9985 1 1 16 PHE HD2 H 2.761 4.351 6.015 1.00 . A A . 15 PHE HD2 1 1
19 9986 1 1 16 PHE HE1 H -0.324 8.221 6.238 1.00 . A A . 15 PHE HE1 1 1
19 9987 1 1 16 PHE HE2 H 1.723 4.985 8.174 1.00 . A A . 15 PHE HE2 1 1
19 9988 1 1 16 PHE HZ H 0.137 6.885 8.277 1.00 . A A . 15 PHE HZ 1 1
19 9989 1 1 16 PHE N N 1.027 3.361 3.078 1.00 . A A . 15 PHE N 1 1
19 9990 1 1 16 PHE O O 2.333 3.886 0.749 1.00 . A A . 15 PHE O 1 1
19 9991 1 1 17 ARG C C 3.337 6.209 -0.883 1.00 . A A . 16 ARG C 1 1
19 9992 1 1 17 ARG CA C 1.842 6.123 -0.828 1.00 . A A . 16 ARG CA 1 1
19 9993 1 1 17 ARG CB C 1.199 7.395 -1.442 1.00 . A A . 16 ARG CB 1 1
19 9994 1 1 17 ARG CD C 1.713 6.846 -3.944 1.00 . A A . 16 ARG CD 1 1
19 9995 1 1 17 ARG CG C 1.824 7.864 -2.780 1.00 . A A . 16 ARG CG 1 1
19 9996 1 1 17 ARG CZ C 3.686 7.466 -5.261 1.00 . A A . 16 ARG CZ 1 1
19 9997 1 1 17 ARG H H 0.905 6.688 0.995 1.00 . A A . 16 ARG H 1 1
19 9998 1 1 17 ARG HA H 1.554 5.243 -1.411 1.00 . A A . 16 ARG HA 1 1
19 9999 1 1 17 ARG HB2 H 0.115 7.244 -1.560 1.00 . A A . 16 ARG HB2 1 1
19 10000 1 1 17 ARG HB3 H 1.370 8.219 -0.738 1.00 . A A . 16 ARG HB3 1 1
19 10001 1 1 17 ARG HD2 H 1.336 5.879 -3.585 1.00 . A A . 16 ARG HD2 1 1
19 10002 1 1 17 ARG HD3 H 1.001 7.165 -4.720 1.00 . A A . 16 ARG HD3 1 1
19 10003 1 1 17 ARG HE H 3.523 5.746 -4.191 1.00 . A A . 16 ARG HE 1 1
19 10004 1 1 17 ARG HG2 H 1.328 8.799 -3.079 1.00 . A A . 16 ARG HG2 1 1
19 10005 1 1 17 ARG HG3 H 2.886 8.107 -2.615 1.00 . A A . 16 ARG HG3 1 1
19 10006 1 1 17 ARG HH11 H 2.256 8.930 -5.361 1.00 . A A . 16 ARG HH11 1 1
19 10007 1 1 17 ARG HH12 H 3.724 9.231 -6.281 1.00 . A A . 16 ARG HH12 1 1
19 10008 1 1 17 ARG HH21 H 5.328 6.260 -5.388 1.00 . A A . 16 ARG HH21 1 1
19 10009 1 1 17 ARG HH22 H 5.419 7.767 -6.298 1.00 . A A . 16 ARG HH22 1 1
19 10010 1 1 17 ARG N N 1.404 5.943 0.552 1.00 . A A . 16 ARG N 1 1
19 10011 1 1 17 ARG NE N 3.056 6.623 -4.470 1.00 . A A . 16 ARG NE 1 1
19 10012 1 1 17 ARG NH1 N 3.185 8.611 -5.657 1.00 . A A . 16 ARG NH1 1 1
19 10013 1 1 17 ARG NH2 N 4.886 7.143 -5.676 1.00 . A A . 16 ARG NH2 1 1
19 10014 1 1 17 ARG O O 3.923 5.614 -1.775 1.00 . A A . 16 ARG O 1 1
19 10015 1 1 18 LYS C C 5.960 5.619 -0.069 1.00 . A A . 17 LYS C 1 1
19 10016 1 1 18 LYS CA C 5.415 7.015 0.058 1.00 . A A . 17 LYS CA 1 1
19 10017 1 1 18 LYS CB C 6.016 7.658 1.335 1.00 . A A . 17 LYS CB 1 1
19 10018 1 1 18 LYS CD C 6.467 9.919 2.526 1.00 . A A . 17 LYS CD 1 1
19 10019 1 1 18 LYS CE C 7.929 10.168 2.063 1.00 . A A . 17 LYS CE 1 1
19 10020 1 1 18 LYS CG C 5.616 9.152 1.475 1.00 . A A . 17 LYS CG 1 1
19 10021 1 1 18 LYS H H 3.445 7.428 0.767 1.00 . A A . 17 LYS H 1 1
19 10022 1 1 18 LYS HA H 5.727 7.595 -0.826 1.00 . A A . 17 LYS HA 1 1
19 10023 1 1 18 LYS HB2 H 5.696 7.099 2.228 1.00 . A A . 17 LYS HB2 1 1
19 10024 1 1 18 LYS HB3 H 7.107 7.564 1.242 1.00 . A A . 17 LYS HB3 1 1
19 10025 1 1 18 LYS HD2 H 5.992 10.902 2.686 1.00 . A A . 17 LYS HD2 1 1
19 10026 1 1 18 LYS HD3 H 6.460 9.369 3.482 1.00 . A A . 17 LYS HD3 1 1
19 10027 1 1 18 LYS HE2 H 8.505 9.230 2.074 1.00 . A A . 17 LYS HE2 1 1
19 10028 1 1 18 LYS HE3 H 7.930 10.573 1.037 1.00 . A A . 17 LYS HE3 1 1
19 10029 1 1 18 LYS HG2 H 5.708 9.670 0.506 1.00 . A A . 17 LYS HG2 1 1
19 10030 1 1 18 LYS HG3 H 4.564 9.215 1.794 1.00 . A A . 17 LYS HG3 1 1
19 10031 1 1 18 LYS HZ1 H 9.638 11.266 2.631 1.00 . A A . 17 LYS HZ1 1 1
19 10032 1 1 18 LYS HZ2 H 8.621 10.787 3.971 1.00 . A A . 17 LYS HZ2 1 1
19 10033 1 1 18 LYS HZ3 H 8.135 12.103 2.920 1.00 . A A . 17 LYS HZ3 1 1
19 10034 1 1 18 LYS N N 3.960 6.940 0.062 1.00 . A A . 17 LYS N 1 1
19 10035 1 1 18 LYS NZ N 8.614 11.135 2.949 1.00 . A A . 17 LYS NZ 1 1
19 10036 1 1 18 LYS O O 6.872 5.411 -0.852 1.00 . A A . 17 LYS O 1 1
19 10037 1 1 19 ARG C C 5.408 2.743 -0.803 1.00 . A A . 18 ARG C 1 1
19 10038 1 1 19 ARG CA C 5.869 3.284 0.527 1.00 . A A . 18 ARG CA 1 1
19 10039 1 1 19 ARG CB C 5.387 2.362 1.679 1.00 . A A . 18 ARG CB 1 1
19 10040 1 1 19 ARG CD C 6.962 1.717 3.640 1.00 . A A . 18 ARG CD 1 1
19 10041 1 1 19 ARG CG C 6.006 2.786 3.040 1.00 . A A . 18 ARG CG 1 1
19 10042 1 1 19 ARG CZ C 9.001 0.482 3.086 1.00 . A A . 18 ARG CZ 1 1
19 10043 1 1 19 ARG H H 4.640 4.834 1.310 1.00 . A A . 18 ARG H 1 1
19 10044 1 1 19 ARG HA H 6.965 3.303 0.561 1.00 . A A . 18 ARG HA 1 1
19 10045 1 1 19 ARG HB2 H 4.287 2.384 1.735 1.00 . A A . 18 ARG HB2 1 1
19 10046 1 1 19 ARG HB3 H 5.690 1.333 1.445 1.00 . A A . 18 ARG HB3 1 1
19 10047 1 1 19 ARG HD2 H 7.345 2.132 4.585 1.00 . A A . 18 ARG HD2 1 1
19 10048 1 1 19 ARG HD3 H 6.376 0.807 3.844 1.00 . A A . 18 ARG HD3 1 1
19 10049 1 1 19 ARG HE H 8.120 1.801 1.839 1.00 . A A . 18 ARG HE 1 1
19 10050 1 1 19 ARG HG2 H 6.553 3.734 2.940 1.00 . A A . 18 ARG HG2 1 1
19 10051 1 1 19 ARG HG3 H 5.187 2.951 3.755 1.00 . A A . 18 ARG HG3 1 1
19 10052 1 1 19 ARG HH11 H 8.364 0.094 4.989 1.00 . A A . 18 ARG HH11 1 1
19 10053 1 1 19 ARG HH12 H 9.788 -0.798 4.465 1.00 . A A . 18 ARG HH12 1 1
19 10054 1 1 19 ARG HH21 H 9.928 0.629 1.267 1.00 . A A . 18 ARG HH21 1 1
19 10055 1 1 19 ARG HH22 H 10.669 -0.490 2.413 1.00 . A A . 18 ARG HH22 1 1
19 10056 1 1 19 ARG N N 5.394 4.649 0.678 1.00 . A A . 18 ARG N 1 1
19 10057 1 1 19 ARG NE N 8.074 1.356 2.763 1.00 . A A . 18 ARG NE 1 1
19 10058 1 1 19 ARG NH1 N 9.048 -0.113 4.252 1.00 . A A . 18 ARG NH1 1 1
19 10059 1 1 19 ARG NH2 N 9.925 0.191 2.200 1.00 . A A . 18 ARG NH2 1 1
19 10060 1 1 19 ARG O O 4.245 2.394 -0.934 1.00 . A A . 18 ARG O 1 1
19 10061 1 1 20 LEU C C 5.649 0.495 -2.707 1.00 . A A . 19 LEU C 1 1
19 10062 1 1 20 LEU CA C 5.978 1.933 -3.024 1.00 . A A . 19 LEU CA 1 1
19 10063 1 1 20 LEU CB C 7.182 1.939 -4.005 1.00 . A A . 19 LEU CB 1 1
19 10064 1 1 20 LEU CD1 C 8.862 3.597 -4.989 1.00 . A A . 19 LEU CD1 1 1
19 10065 1 1 20 LEU CD2 C 6.533 3.434 -5.974 1.00 . A A . 19 LEU CD2 1 1
19 10066 1 1 20 LEU CG C 7.370 3.331 -4.671 1.00 . A A . 19 LEU CG 1 1
19 10067 1 1 20 LEU H H 7.249 2.999 -1.690 1.00 . A A . 19 LEU H 1 1
19 10068 1 1 20 LEU HA H 5.106 2.406 -3.499 1.00 . A A . 19 LEU HA 1 1
19 10069 1 1 20 LEU HB2 H 8.083 1.645 -3.445 1.00 . A A . 19 LEU HB2 1 1
19 10070 1 1 20 LEU HB3 H 7.023 1.179 -4.785 1.00 . A A . 19 LEU HB3 1 1
19 10071 1 1 20 LEU HD11 H 8.977 4.576 -5.478 1.00 . A A . 19 LEU HD11 1 1
19 10072 1 1 20 LEU HD12 H 9.258 2.815 -5.655 1.00 . A A . 19 LEU HD12 1 1
19 10073 1 1 20 LEU HD13 H 9.448 3.607 -4.057 1.00 . A A . 19 LEU HD13 1 1
19 10074 1 1 20 LEU HD21 H 6.873 2.685 -6.706 1.00 . A A . 19 LEU HD21 1 1
19 10075 1 1 20 LEU HD22 H 6.651 4.431 -6.424 1.00 . A A . 19 LEU HD22 1 1
19 10076 1 1 20 LEU HD23 H 5.468 3.267 -5.762 1.00 . A A . 19 LEU HD23 1 1
19 10077 1 1 20 LEU HG H 7.039 4.123 -3.978 1.00 . A A . 19 LEU HG 1 1
19 10078 1 1 20 LEU N N 6.317 2.648 -1.798 1.00 . A A . 19 LEU N 1 1
19 10079 1 1 20 LEU O O 4.826 -0.071 -3.410 1.00 . A A . 19 LEU O 1 1
19 10080 1 1 21 LYS C C 5.054 -1.734 -0.310 1.00 . A A . 20 LYS C 1 1
19 10081 1 1 21 LYS CA C 6.069 -1.530 -1.406 1.00 . A A . 20 LYS CA 1 1
19 10082 1 1 21 LYS CB C 7.420 -2.210 -1.072 1.00 . A A . 20 LYS CB 1 1
19 10083 1 1 21 LYS CD C 9.767 -2.640 -2.029 1.00 . A A . 20 LYS CD 1 1
19 10084 1 1 21 LYS CE C 10.587 -2.739 -3.343 1.00 . A A . 20 LYS CE 1 1
19 10085 1 1 21 LYS CG C 8.299 -2.235 -2.351 1.00 . A A . 20 LYS CG 1 1
19 10086 1 1 21 LYS H H 6.934 0.379 -1.088 1.00 . A A . 20 LYS H 1 1
19 10087 1 1 21 LYS HA H 5.687 -2.024 -2.305 1.00 . A A . 20 LYS HA 1 1
19 10088 1 1 21 LYS HB2 H 7.923 -1.658 -0.263 1.00 . A A . 20 LYS HB2 1 1
19 10089 1 1 21 LYS HB3 H 7.243 -3.244 -0.736 1.00 . A A . 20 LYS HB3 1 1
19 10090 1 1 21 LYS HD2 H 10.216 -1.880 -1.365 1.00 . A A . 20 LYS HD2 1 1
19 10091 1 1 21 LYS HD3 H 9.793 -3.613 -1.510 1.00 . A A . 20 LYS HD3 1 1
19 10092 1 1 21 LYS HE2 H 10.166 -3.532 -3.984 1.00 . A A . 20 LYS HE2 1 1
19 10093 1 1 21 LYS HE3 H 10.534 -1.777 -3.881 1.00 . A A . 20 LYS HE3 1 1
19 10094 1 1 21 LYS HG2 H 7.859 -2.958 -3.062 1.00 . A A . 20 LYS HG2 1 1
19 10095 1 1 21 LYS HG3 H 8.292 -1.238 -2.825 1.00 . A A . 20 LYS HG3 1 1
19 10096 1 1 21 LYS HZ1 H 12.094 -3.981 -2.536 1.00 . A A . 20 LYS HZ1 1 1
19 10097 1 1 21 LYS HZ2 H 12.456 -2.272 -2.479 1.00 . A A . 20 LYS HZ2 1 1
19 10098 1 1 21 LYS HZ3 H 12.558 -3.123 -4.010 1.00 . A A . 20 LYS HZ3 1 1
19 10099 1 1 21 LYS N N 6.288 -0.111 -1.677 1.00 . A A . 20 LYS N 1 1
19 10100 1 1 21 LYS NZ N 12.007 -3.051 -3.079 1.00 . A A . 20 LYS NZ 1 1
19 10101 1 1 21 LYS O O 4.878 -0.847 0.509 1.00 . A A . 20 LYS O 1 1
19 10102 1 1 22 CYS C C 4.078 -3.329 2.036 1.00 . A A . 21 CYS C 1 1
19 10103 1 1 22 CYS CA C 3.350 -3.100 0.741 1.00 . A A . 21 CYS CA 1 1
19 10104 1 1 22 CYS CB C 2.425 -4.297 0.414 1.00 . A A . 21 CYS CB 1 1
19 10105 1 1 22 CYS H H 4.543 -3.634 -0.941 1.00 . A A . 21 CYS H 1 1
19 10106 1 1 22 CYS HA H 2.713 -2.203 0.792 1.00 . A A . 21 CYS HA 1 1
19 10107 1 1 22 CYS HB2 H 1.977 -4.167 -0.580 1.00 . A A . 21 CYS HB2 1 1
19 10108 1 1 22 CYS HB3 H 2.987 -5.241 0.435 1.00 . A A . 21 CYS HB3 1 1
19 10109 1 1 22 CYS N N 4.367 -2.898 -0.284 1.00 . A A . 21 CYS N 1 1
19 10110 1 1 22 CYS O O 4.998 -4.128 2.040 1.00 . A A . 21 CYS O 1 1
19 10111 1 1 22 CYS SG S 1.060 -4.359 1.612 1.00 . A A . 21 CYS SG 1 1
19 10112 1 1 23 PHE C C 4.020 -4.035 5.156 1.00 . A A . 22 PHE C 1 1
19 10113 1 1 23 PHE CA C 4.427 -2.804 4.385 1.00 . A A . 22 PHE CA 1 1
19 10114 1 1 23 PHE CB C 4.195 -1.530 5.235 1.00 . A A . 22 PHE CB 1 1
19 10115 1 1 23 PHE CD1 C 6.374 -1.642 6.546 1.00 . A A . 22 PHE CD1 1 1
19 10116 1 1 23 PHE CD2 C 4.317 -1.416 7.780 1.00 . A A . 22 PHE CD2 1 1
19 10117 1 1 23 PHE CE1 C 7.096 -1.648 7.741 1.00 . A A . 22 PHE CE1 1 1
19 10118 1 1 23 PHE CE2 C 5.035 -1.422 8.976 1.00 . A A . 22 PHE CE2 1 1
19 10119 1 1 23 PHE CG C 4.982 -1.532 6.552 1.00 . A A . 22 PHE CG 1 1
19 10120 1 1 23 PHE CZ C 6.424 -1.543 8.961 1.00 . A A . 22 PHE CZ 1 1
19 10121 1 1 23 PHE H H 2.905 -2.027 3.111 1.00 . A A . 22 PHE H 1 1
19 10122 1 1 23 PHE HA H 5.499 -2.889 4.154 1.00 . A A . 22 PHE HA 1 1
19 10123 1 1 23 PHE HB2 H 4.515 -0.672 4.630 1.00 . A A . 22 PHE HB2 1 1
19 10124 1 1 23 PHE HB3 H 3.120 -1.426 5.444 1.00 . A A . 22 PHE HB3 1 1
19 10125 1 1 23 PHE HD1 H 6.913 -1.724 5.611 1.00 . A A . 22 PHE HD1 1 1
19 10126 1 1 23 PHE HD2 H 3.238 -1.319 7.816 1.00 . A A . 22 PHE HD2 1 1
19 10127 1 1 23 PHE HE1 H 8.177 -1.736 7.721 1.00 . A A . 22 PHE HE1 1 1
19 10128 1 1 23 PHE HE2 H 4.511 -1.331 9.924 1.00 . A A . 22 PHE HE2 1 1
19 10129 1 1 23 PHE HZ H 6.983 -1.554 9.891 1.00 . A A . 22 PHE HZ 1 1
19 10130 1 1 23 PHE N N 3.695 -2.641 3.132 1.00 . A A . 22 PHE N 1 1
19 10131 1 1 23 PHE O O 4.662 -4.308 6.159 1.00 . A A . 22 PHE O 1 1
19 10132 1 1 24 ARG C C 2.911 -7.204 4.737 1.00 . A A . 23 ARG C 1 1
19 10133 1 1 24 ARG CA C 2.506 -5.937 5.459 1.00 . A A . 23 ARG CA 1 1
19 10134 1 1 24 ARG CB C 0.972 -5.797 5.622 1.00 . A A . 23 ARG CB 1 1
19 10135 1 1 24 ARG CD C -0.911 -7.307 6.504 1.00 . A A . 23 ARG CD 1 1
19 10136 1 1 24 ARG CG C 0.419 -6.591 6.838 1.00 . A A . 23 ARG CG 1 1
19 10137 1 1 24 ARG CZ C -0.207 -9.613 6.048 1.00 . A A . 23 ARG CZ 1 1
19 10138 1 1 24 ARG H H 2.480 -4.545 3.886 1.00 . A A . 23 ARG H 1 1
19 10139 1 1 24 ARG HA H 2.943 -5.940 6.470 1.00 . A A . 23 ARG HA 1 1
19 10140 1 1 24 ARG HB2 H 0.780 -4.728 5.798 1.00 . A A . 23 ARG HB2 1 1
19 10141 1 1 24 ARG HB3 H 0.462 -6.076 4.690 1.00 . A A . 23 ARG HB3 1 1
19 10142 1 1 24 ARG HD2 H -1.466 -7.597 7.408 1.00 . A A . 23 ARG HD2 1 1
19 10143 1 1 24 ARG HD3 H -1.573 -6.617 5.963 1.00 . A A . 23 ARG HD3 1 1
19 10144 1 1 24 ARG HE H -0.778 -8.293 4.622 1.00 . A A . 23 ARG HE 1 1
19 10145 1 1 24 ARG HG2 H 1.145 -7.349 7.163 1.00 . A A . 23 ARG HG2 1 1
19 10146 1 1 24 ARG HG3 H 0.252 -5.896 7.677 1.00 . A A . 23 ARG HG3 1 1
19 10147 1 1 24 ARG HH11 H -0.088 -9.210 8.057 1.00 . A A . 23 ARG HH11 1 1
19 10148 1 1 24 ARG HH12 H 0.351 -10.840 7.579 1.00 . A A . 23 ARG HH12 1 1
19 10149 1 1 24 ARG HH21 H -0.185 -10.393 4.159 1.00 . A A . 23 ARG HH21 1 1
19 10150 1 1 24 ARG HH22 H 0.313 -11.492 5.444 1.00 . A A . 23 ARG HH22 1 1
19 10151 1 1 24 ARG N N 2.976 -4.775 4.717 1.00 . A A . 23 ARG N 1 1
19 10152 1 1 24 ARG NE N -0.624 -8.439 5.629 1.00 . A A . 23 ARG NE 1 1
19 10153 1 1 24 ARG NH1 N 0.029 -9.901 7.307 1.00 . A A . 23 ARG NH1 1 1
19 10154 1 1 24 ARG NH2 N -0.014 -10.558 5.160 1.00 . A A . 23 ARG NH2 1 1
19 10155 1 1 24 ARG O O 3.624 -7.993 5.337 1.00 . A A . 23 ARG O 1 1
19 10156 1 1 25 CYS C C 4.282 -8.379 2.065 1.00 . A A . 24 CYS C 1 1
19 10157 1 1 25 CYS CA C 2.947 -8.603 2.736 1.00 . A A . 24 CYS CA 1 1
19 10158 1 1 25 CYS CB C 1.910 -9.080 1.686 1.00 . A A . 24 CYS CB 1 1
19 10159 1 1 25 CYS H H 1.924 -6.768 2.969 1.00 . A A . 24 CYS H 1 1
19 10160 1 1 25 CYS HA H 3.059 -9.441 3.444 1.00 . A A . 24 CYS HA 1 1
19 10161 1 1 25 CYS HB2 H 2.191 -10.080 1.325 1.00 . A A . 24 CYS HB2 1 1
19 10162 1 1 25 CYS HB3 H 0.920 -9.141 2.155 1.00 . A A . 24 CYS HB3 1 1
19 10163 1 1 25 CYS N N 2.498 -7.420 3.463 1.00 . A A . 24 CYS N 1 1
19 10164 1 1 25 CYS O O 4.866 -9.369 1.653 1.00 . A A . 24 CYS O 1 1
19 10165 1 1 25 CYS SG S 1.798 -8.002 0.220 1.00 . A A . 24 CYS SG 1 1
19 10166 1 1 26 GLY C C 5.795 -6.656 -0.264 1.00 . A A . 25 GLY C 1 1
19 10167 1 1 26 GLY CA C 6.043 -6.920 1.202 1.00 . A A . 25 GLY CA 1 1
19 10168 1 1 26 GLY H H 4.311 -6.314 2.249 1.00 . A A . 25 GLY H 1 1
19 10169 1 1 26 GLY HA2 H 6.578 -6.065 1.642 1.00 . A A . 25 GLY HA2 1 1
19 10170 1 1 26 GLY HA3 H 6.708 -7.792 1.290 1.00 . A A . 25 GLY HA3 1 1
19 10171 1 1 26 GLY N N 4.785 -7.129 1.916 1.00 . A A . 25 GLY N 1 1
19 10172 1 1 26 GLY O O 6.361 -5.719 -0.806 1.00 . A A . 25 GLY O 1 1
19 10173 1 1 27 ALA C C 4.511 -5.997 -2.840 1.00 . A A . 26 ALA C 1 1
19 10174 1 1 27 ALA CA C 4.787 -7.404 -2.366 1.00 . A A . 26 ALA CA 1 1
19 10175 1 1 27 ALA CB C 3.624 -8.319 -2.822 1.00 . A A . 26 ALA CB 1 1
19 10176 1 1 27 ALA H H 4.553 -8.271 -0.443 1.00 . A A . 26 ALA H 1 1
19 10177 1 1 27 ALA HA H 5.719 -7.778 -2.821 1.00 . A A . 26 ALA HA 1 1
19 10178 1 1 27 ALA HB1 H 3.695 -9.321 -2.369 1.00 . A A . 26 ALA HB1 1 1
19 10179 1 1 27 ALA HB2 H 2.658 -7.867 -2.554 1.00 . A A . 26 ALA HB2 1 1
19 10180 1 1 27 ALA HB3 H 3.666 -8.447 -3.908 1.00 . A A . 26 ALA HB3 1 1
19 10181 1 1 27 ALA N N 4.968 -7.499 -0.919 1.00 . A A . 26 ALA N 1 1
19 10182 1 1 27 ALA O O 3.946 -5.220 -2.088 1.00 . A A . 26 ALA O 1 1
19 10183 1 1 28 ASP C C 3.287 -4.028 -4.930 1.00 . A A . 27 ASP C 1 1
19 10184 1 1 28 ASP CA C 4.731 -4.285 -4.563 1.00 . A A . 27 ASP CA 1 1
19 10185 1 1 28 ASP CB C 5.709 -3.988 -5.735 1.00 . A A . 27 ASP CB 1 1
19 10186 1 1 28 ASP CG C 5.960 -2.513 -5.933 1.00 . A A . 27 ASP CG 1 1
19 10187 1 1 28 ASP H H 5.350 -6.315 -4.692 1.00 . A A . 27 ASP H 1 1
19 10188 1 1 28 ASP HA H 5.002 -3.607 -3.747 1.00 . A A . 27 ASP HA 1 1
19 10189 1 1 28 ASP HB2 H 6.683 -4.446 -5.507 1.00 . A A . 27 ASP HB2 1 1
19 10190 1 1 28 ASP HB3 H 5.318 -4.442 -6.658 1.00 . A A . 27 ASP HB3 1 1
19 10191 1 1 28 ASP N N 4.910 -5.652 -4.086 1.00 . A A . 27 ASP N 1 1
19 10192 1 1 28 ASP O O 2.482 -4.947 -4.927 1.00 . A A . 27 ASP O 1 1
19 10193 1 1 28 ASP OD1 O 5.154 -1.863 -6.651 1.00 . A A . 27 ASP OD1 1 1
19 10194 1 1 28 ASP OD2 O 6.960 -1.988 -5.371 1.00 . A A . 27 ASP OD2 1 1
19 10195 1 1 29 LYS C C 1.266 -3.191 -6.944 1.00 . A A . 28 LYS C 1 1
19 10196 1 1 29 LYS CA C 1.594 -2.432 -5.684 1.00 . A A . 28 LYS CA 1 1
19 10197 1 1 29 LYS CB C 1.495 -0.915 -6.003 1.00 . A A . 28 LYS CB 1 1
19 10198 1 1 29 LYS CD C 2.282 1.337 -4.951 1.00 . A A . 28 LYS CD 1 1
19 10199 1 1 29 LYS CE C 1.195 2.355 -5.373 1.00 . A A . 28 LYS CE 1 1
19 10200 1 1 29 LYS CG C 1.685 -0.075 -4.711 1.00 . A A . 28 LYS CG 1 1
19 10201 1 1 29 LYS H H 3.634 -2.034 -5.228 1.00 . A A . 28 LYS H 1 1
19 10202 1 1 29 LYS HA H 0.871 -2.689 -4.895 1.00 . A A . 28 LYS HA 1 1
19 10203 1 1 29 LYS HB2 H 2.263 -0.677 -6.756 1.00 . A A . 28 LYS HB2 1 1
19 10204 1 1 29 LYS HB3 H 0.508 -0.692 -6.440 1.00 . A A . 28 LYS HB3 1 1
19 10205 1 1 29 LYS HD2 H 2.723 1.703 -4.006 1.00 . A A . 28 LYS HD2 1 1
19 10206 1 1 29 LYS HD3 H 3.087 1.281 -5.704 1.00 . A A . 28 LYS HD3 1 1
19 10207 1 1 29 LYS HE2 H 0.500 1.909 -6.100 1.00 . A A . 28 LYS HE2 1 1
19 10208 1 1 29 LYS HE3 H 0.632 2.653 -4.472 1.00 . A A . 28 LYS HE3 1 1
19 10209 1 1 29 LYS HG2 H 0.708 0.029 -4.223 1.00 . A A . 28 LYS HG2 1 1
19 10210 1 1 29 LYS HG3 H 2.361 -0.589 -4.017 1.00 . A A . 28 LYS HG3 1 1
19 10211 1 1 29 LYS HZ1 H 2.674 3.858 -5.397 1.00 . A A . 28 LYS HZ1 1 1
19 10212 1 1 29 LYS HZ2 H 1.132 4.364 -6.035 1.00 . A A . 28 LYS HZ2 1 1
19 10213 1 1 29 LYS HZ3 H 2.183 3.311 -6.977 1.00 . A A . 28 LYS HZ3 1 1
19 10214 1 1 29 LYS N N 2.950 -2.761 -5.249 1.00 . A A . 28 LYS N 1 1
19 10215 1 1 29 LYS NZ N 1.828 3.541 -5.982 1.00 . A A . 28 LYS NZ 1 1
19 10216 1 1 29 LYS O O 0.121 -3.590 -7.094 1.00 . A A . 28 LYS O 1 1
19 10217 1 1 30 PHE C C 2.635 -5.415 -9.131 1.00 . A A . 29 PHE C 1 1
19 10218 1 1 30 PHE CA C 1.995 -4.045 -9.127 1.00 . A A . 29 PHE CA 1 1
19 10219 1 1 30 PHE CB C 2.532 -3.110 -10.247 1.00 . A A . 29 PHE CB 1 1
19 10220 1 1 30 PHE CD1 C 1.181 -4.142 -12.146 1.00 . A A . 29 PHE CD1 1 1
19 10221 1 1 30 PHE CD2 C 1.067 -1.756 -11.820 1.00 . A A . 29 PHE CD2 1 1
19 10222 1 1 30 PHE CE1 C 0.303 -4.038 -13.227 1.00 . A A . 29 PHE CE1 1 1
19 10223 1 1 30 PHE CE2 C 0.193 -1.647 -12.903 1.00 . A A . 29 PHE CE2 1 1
19 10224 1 1 30 PHE CG C 1.569 -3.005 -11.436 1.00 . A A . 29 PHE CG 1 1
19 10225 1 1 30 PHE CZ C -0.193 -2.789 -13.609 1.00 . A A . 29 PHE CZ 1 1
19 10226 1 1 30 PHE H H 3.197 -3.092 -7.672 1.00 . A A . 29 PHE H 1 1
19 10227 1 1 30 PHE HA H 0.912 -4.182 -9.286 1.00 . A A . 29 PHE HA 1 1
19 10228 1 1 30 PHE HB2 H 2.651 -2.104 -9.817 1.00 . A A . 29 PHE HB2 1 1
19 10229 1 1 30 PHE HB3 H 3.525 -3.424 -10.600 1.00 . A A . 29 PHE HB3 1 1
19 10230 1 1 30 PHE HD1 H 1.559 -5.119 -11.871 1.00 . A A . 29 PHE HD1 1 1
19 10231 1 1 30 PHE HD2 H 1.349 -0.855 -11.291 1.00 . A A . 29 PHE HD2 1 1
19 10232 1 1 30 PHE HE1 H 0.002 -4.927 -13.773 1.00 . A A . 29 PHE HE1 1 1
19 10233 1 1 30 PHE HE2 H -0.189 -0.674 -13.197 1.00 . A A . 29 PHE HE2 1 1
19 10234 1 1 30 PHE HZ H -0.874 -2.704 -14.449 1.00 . A A . 29 PHE HZ 1 1
19 10235 1 1 30 PHE N N 2.258 -3.395 -7.845 1.00 . A A . 29 PHE N 1 1
19 10236 1 1 30 PHE O O 3.253 -5.789 -10.114 1.00 . A A . 29 PHE O 1 1
19 10237 1 1 31 ASP C C 2.049 -8.490 -8.550 1.00 . A A . 30 ASP C 1 1
19 10238 1 1 31 ASP CA C 3.093 -7.519 -7.995 1.00 . A A . 30 ASP CA 1 1
19 10239 1 1 31 ASP CB C 3.505 -7.963 -6.568 1.00 . A A . 30 ASP CB 1 1
19 10240 1 1 31 ASP CG C 4.966 -8.319 -6.488 1.00 . A A . 30 ASP CG 1 1
19 10241 1 1 31 ASP H H 1.944 -5.879 -7.249 1.00 . A A . 30 ASP H 1 1
19 10242 1 1 31 ASP HA H 4.000 -7.533 -8.621 1.00 . A A . 30 ASP HA 1 1
19 10243 1 1 31 ASP HB2 H 3.326 -7.146 -5.856 1.00 . A A . 30 ASP HB2 1 1
19 10244 1 1 31 ASP HB3 H 2.903 -8.828 -6.251 1.00 . A A . 30 ASP HB3 1 1
19 10245 1 1 31 ASP N N 2.500 -6.183 -8.025 1.00 . A A . 30 ASP N 1 1
19 10246 1 1 31 ASP O O 0.857 -8.340 -8.286 1.00 . A A . 30 ASP O 1 1
19 10247 1 1 31 ASP OD1 O 5.805 -7.377 -6.507 1.00 . A A . 30 ASP OD1 1 1
19 10248 1 1 31 ASP OD2 O 5.282 -9.536 -6.395 1.00 . A A . 30 ASP OD2 1 1
19 10249 1 1 32 NH2 HN1 H 1.790 -10.155 -9.699 1.00 . A A . 31 NH2 HN1 1 1
19 10250 1 1 32 NH2 HN2 H 3.430 -9.653 -9.550 1.00 . A A . 31 NH2 HN2 1 1
19 10251 1 1 32 NH2 N N 2.464 -9.514 -9.329 1.00 . A A . 31 NH2 N 1 1
19 10252 2 2 1 AQN C1 C 2.337 2.031 7.348 1.00 . B A . 32 AQN C1 1 1
19 10253 2 2 1 AQN C10 C -0.192 2.498 10.143 1.00 . B A . 32 AQN C10 1 1
19 10254 2 2 1 AQN C11 C 1.120 2.319 9.414 1.00 . B A . 32 AQN C11 1 1
19 10255 2 2 1 AQN C12 C 2.313 2.171 10.126 1.00 . B A . 32 AQN C12 1 1
19 10256 2 2 1 AQN C13 C 3.525 2.024 9.450 1.00 . B A . 32 AQN C13 1 1
19 10257 2 2 1 AQN C14 C 3.540 1.970 8.056 1.00 . B A . 32 AQN C14 1 1
19 10258 2 2 1 AQN C2 C 1.141 2.301 8.018 1.00 . B A . 32 AQN C2 1 1
19 10259 2 2 1 AQN C3 C -0.128 2.585 7.247 1.00 . B A . 32 AQN C3 1 1
19 10260 2 2 1 AQN C4 C -1.449 2.705 7.970 1.00 . B A . 32 AQN C4 1 1
19 10261 2 2 1 AQN C5 C -2.642 2.843 7.256 1.00 . B A . 32 AQN C5 1 1
19 10262 2 2 1 AQN C6 C -3.861 2.889 7.938 1.00 . B A . 32 AQN C6 1 1
19 10263 2 2 1 AQN C7 C -3.883 2.909 9.332 1.00 . B A . 32 AQN C7 1 1
19 10264 2 2 1 AQN C8 C -2.691 2.802 10.048 1.00 . B A . 32 AQN C8 1 1
19 10265 2 2 1 AQN C9 C -1.476 2.673 9.367 1.00 . B A . 32 AQN C9 1 1
19 10266 2 2 1 AQN H1 H 2.337 1.881 6.274 1.00 . B A . 32 AQN H1 1 1
19 10267 2 2 1 AQN H12 H 2.309 2.168 11.210 1.00 . B A . 32 AQN H12 1 1
19 10268 2 2 1 AQN H13 H 4.451 1.950 10.008 1.00 . B A . 32 AQN H13 1 1
19 10269 2 2 1 AQN H5 H -2.636 2.910 6.174 1.00 . B A . 32 AQN H5 1 1
19 10270 2 2 1 AQN H6 H -4.794 2.908 7.390 1.00 . B A . 32 AQN H6 1 1
19 10271 2 2 1 AQN H7 H -4.826 3.007 9.858 1.00 . B A . 32 AQN H7 1 1
19 10272 2 2 1 AQN H8 H -2.720 2.820 11.132 1.00 . B A . 32 AQN H8 1 1
19 10273 2 2 1 AQN O10 O -0.215 2.499 11.363 1.00 . B A . 32 AQN O10 1 1
19 10274 2 2 1 AQN O3 O -0.084 2.727 6.035 1.00 . B A . 32 AQN O3 1 1
19 10275 2 2 1 AQN OS1 O 4.839 1.434 5.845 1.00 . B A . 32 AQN OS1 1 1
19 10276 2 2 1 AQN OS2 O 5.442 3.342 7.142 1.00 . B A . 32 AQN OS2 1 1
19 10277 2 2 1 AQN OS3 O 6.059 1.201 8.022 1.00 . B A . 32 AQN OS3 1 1
19 10278 2 2 1 AQN S15 S 5.087 1.886 7.193 1.00 . B A . 32 AQN S15 1 1
19 10279 3 3 1 ZN ZN ZN 0.152 -6.329 0.619 1.00 . C A . 33 ZN ZN 1 1
20 10280 1 1 1 ACE C C -3.039 11.778 -5.629 1.00 . A A . 0 ACE C 1 1
20 10281 1 1 1 ACE CH3 C -2.611 12.299 -6.980 1.00 . A A . 0 ACE CH3 1 1
20 10282 1 1 1 ACE H1 H -3.178 11.803 -7.767 1.00 . A A . 0 ACE H1 1 1
20 10283 1 1 1 ACE H2 H -1.549 12.108 -7.133 1.00 . A A . 0 ACE H2 1 1
20 10284 1 1 1 ACE H3 H -2.787 13.375 -7.017 1.00 . A A . 0 ACE H3 1 1
20 10285 1 1 1 ACE O O -3.513 12.554 -4.787 1.00 . A A . 0 ACE O 1 1
20 10286 1 1 2 LYS C C -2.133 10.119 -3.194 1.00 . A A . 1 LYS C 1 1
20 10287 1 1 2 LYS CA C -3.243 9.848 -4.180 1.00 . A A . 1 LYS CA 1 1
20 10288 1 1 2 LYS CB C -3.519 8.329 -4.339 1.00 . A A . 1 LYS CB 1 1
20 10289 1 1 2 LYS CD C -4.889 6.505 -3.104 1.00 . A A . 1 LYS CD 1 1
20 10290 1 1 2 LYS CE C -4.338 5.287 -3.895 1.00 . A A . 1 LYS CE 1 1
20 10291 1 1 2 LYS CG C -3.877 7.676 -2.971 1.00 . A A . 1 LYS CG 1 1
20 10292 1 1 2 LYS H H -2.427 9.892 -6.150 1.00 . A A . 1 LYS H 1 1
20 10293 1 1 2 LYS HA H -4.192 10.290 -3.836 1.00 . A A . 1 LYS HA 1 1
20 10294 1 1 2 LYS HB2 H -4.363 8.224 -5.042 1.00 . A A . 1 LYS HB2 1 1
20 10295 1 1 2 LYS HB3 H -2.645 7.823 -4.779 1.00 . A A . 1 LYS HB3 1 1
20 10296 1 1 2 LYS HD2 H -5.160 6.170 -2.089 1.00 . A A . 1 LYS HD2 1 1
20 10297 1 1 2 LYS HD3 H -5.806 6.894 -3.578 1.00 . A A . 1 LYS HD3 1 1
20 10298 1 1 2 LYS HE2 H -3.364 5.521 -4.350 1.00 . A A . 1 LYS HE2 1 1
20 10299 1 1 2 LYS HE3 H -4.200 4.439 -3.207 1.00 . A A . 1 LYS HE3 1 1
20 10300 1 1 2 LYS HG2 H -2.962 7.313 -2.477 1.00 . A A . 1 LYS HG2 1 1
20 10301 1 1 2 LYS HG3 H -4.346 8.425 -2.312 1.00 . A A . 1 LYS HG3 1 1
20 10302 1 1 2 LYS HZ1 H -6.249 4.614 -4.545 1.00 . A A . 1 LYS HZ1 1 1
20 10303 1 1 2 LYS HZ2 H -4.887 3.980 -5.458 1.00 . A A . 1 LYS HZ2 1 1
20 10304 1 1 2 LYS HZ3 H -5.404 5.638 -5.687 1.00 . A A . 1 LYS HZ3 1 1
20 10305 1 1 2 LYS N N -2.863 10.457 -5.448 1.00 . A A . 1 LYS N 1 1
20 10306 1 1 2 LYS NZ N -5.278 4.855 -4.953 1.00 . A A . 1 LYS NZ 1 1
20 10307 1 1 2 LYS O O -1.166 9.374 -3.183 1.00 . A A . 1 LYS O 1 1
20 10308 1 1 3 PHE C C -1.733 10.864 -0.026 1.00 . A A . 2 PHE C 1 1
20 10309 1 1 3 PHE CA C -1.268 11.461 -1.331 1.00 . A A . 2 PHE CA 1 1
20 10310 1 1 3 PHE CB C -0.948 12.981 -1.242 1.00 . A A . 2 PHE CB 1 1
20 10311 1 1 3 PHE CD1 C -2.858 14.145 0.002 1.00 . A A . 2 PHE CD1 1 1
20 10312 1 1 3 PHE CD2 C -2.717 14.390 -2.391 1.00 . A A . 2 PHE CD2 1 1
20 10313 1 1 3 PHE CE1 C -4.063 14.850 0.004 1.00 . A A . 2 PHE CE1 1 1
20 10314 1 1 3 PHE CE2 C -3.911 15.115 -2.390 1.00 . A A . 2 PHE CE2 1 1
20 10315 1 1 3 PHE CG C -2.208 13.859 -1.202 1.00 . A A . 2 PHE CG 1 1
20 10316 1 1 3 PHE CZ C -4.596 15.330 -1.193 1.00 . A A . 2 PHE CZ 1 1
20 10317 1 1 3 PHE H H -3.095 11.741 -2.381 1.00 . A A . 2 PHE H 1 1
20 10318 1 1 3 PHE HA H -0.310 10.970 -1.557 1.00 . A A . 2 PHE HA 1 1
20 10319 1 1 3 PHE HB2 H -0.320 13.184 -0.362 1.00 . A A . 2 PHE HB2 1 1
20 10320 1 1 3 PHE HB3 H -0.360 13.254 -2.133 1.00 . A A . 2 PHE HB3 1 1
20 10321 1 1 3 PHE HD1 H -2.436 13.831 0.948 1.00 . A A . 2 PHE HD1 1 1
20 10322 1 1 3 PHE HD2 H -2.191 14.244 -3.328 1.00 . A A . 2 PHE HD2 1 1
20 10323 1 1 3 PHE HE1 H -4.587 15.025 0.938 1.00 . A A . 2 PHE HE1 1 1
20 10324 1 1 3 PHE HE2 H -4.306 15.510 -3.319 1.00 . A A . 2 PHE HE2 1 1
20 10325 1 1 3 PHE HZ H -5.536 15.870 -1.193 1.00 . A A . 2 PHE HZ 1 1
20 10326 1 1 3 PHE N N -2.268 11.178 -2.360 1.00 . A A . 2 PHE N 1 1
20 10327 1 1 3 PHE O O -1.675 11.522 0.998 1.00 . A A . 2 PHE O 1 1
20 10328 1 1 4 GLU C C -2.424 7.484 1.097 1.00 . A A . 3 GLU C 1 1
20 10329 1 1 4 GLU CA C -2.663 8.969 1.183 1.00 . A A . 3 GLU CA 1 1
20 10330 1 1 4 GLU CB C -4.173 9.269 1.392 1.00 . A A . 3 GLU CB 1 1
20 10331 1 1 4 GLU CD C -5.886 10.259 2.963 1.00 . A A . 3 GLU CD 1 1
20 10332 1 1 4 GLU CG C -4.416 10.113 2.669 1.00 . A A . 3 GLU CG 1 1
20 10333 1 1 4 GLU H H -2.231 9.053 -0.876 1.00 . A A . 3 GLU H 1 1
20 10334 1 1 4 GLU HA H -2.062 9.319 2.036 1.00 . A A . 3 GLU HA 1 1
20 10335 1 1 4 GLU HB2 H -4.556 9.813 0.513 1.00 . A A . 3 GLU HB2 1 1
20 10336 1 1 4 GLU HB3 H -4.736 8.326 1.481 1.00 . A A . 3 GLU HB3 1 1
20 10337 1 1 4 GLU HG2 H -3.944 9.621 3.533 1.00 . A A . 3 GLU HG2 1 1
20 10338 1 1 4 GLU HG3 H -3.967 11.111 2.542 1.00 . A A . 3 GLU HG3 1 1
20 10339 1 1 4 GLU N N -2.189 9.594 -0.041 1.00 . A A . 3 GLU N 1 1
20 10340 1 1 4 GLU O O -1.999 6.997 0.062 1.00 . A A . 3 GLU O 1 1
20 10341 1 1 4 GLU OE1 O -6.709 10.166 2.012 1.00 . A A . 3 GLU OE1 1 1
20 10342 1 1 4 GLU OE2 O -6.230 10.467 4.157 1.00 . A A . 3 GLU OE2 1 1
20 10343 1 1 5 ASP C C -3.092 4.617 1.155 1.00 . A A . 4 ASP C 1 1
20 10344 1 1 5 ASP CA C -2.403 5.349 2.283 1.00 . A A . 4 ASP CA 1 1
20 10345 1 1 5 ASP CB C -2.915 4.806 3.642 1.00 . A A . 4 ASP CB 1 1
20 10346 1 1 5 ASP CG C -2.337 5.517 4.840 1.00 . A A . 4 ASP CG 1 1
20 10347 1 1 5 ASP H H -3.038 7.237 3.032 1.00 . A A . 4 ASP H 1 1
20 10348 1 1 5 ASP HA H -1.313 5.207 2.212 1.00 . A A . 4 ASP HA 1 1
20 10349 1 1 5 ASP HB2 H -4.008 4.927 3.646 1.00 . A A . 4 ASP HB2 1 1
20 10350 1 1 5 ASP HB3 H -2.671 3.742 3.740 1.00 . A A . 4 ASP HB3 1 1
20 10351 1 1 5 ASP N N -2.688 6.777 2.216 1.00 . A A . 4 ASP N 1 1
20 10352 1 1 5 ASP O O -3.949 5.210 0.520 1.00 . A A . 4 ASP O 1 1
20 10353 1 1 5 ASP OD1 O -1.688 6.579 4.651 1.00 . A A . 4 ASP OD1 1 1
20 10354 1 1 5 ASP OD2 O -2.531 5.015 5.980 1.00 . A A . 4 ASP OD2 1 1
20 10355 1 1 6 TRP C C -3.597 1.187 0.111 1.00 . A A . 5 TRP C 1 1
20 10356 1 1 6 TRP CA C -3.310 2.620 -0.236 1.00 . A A . 5 TRP CA 1 1
20 10357 1 1 6 TRP CB C -2.336 2.669 -1.432 1.00 . A A . 5 TRP CB 1 1
20 10358 1 1 6 TRP CD1 C 0.015 3.183 -0.666 1.00 . A A . 5 TRP CD1 1 1
20 10359 1 1 6 TRP CD2 C -0.281 0.945 -1.031 1.00 . A A . 5 TRP CD2 1 1
20 10360 1 1 6 TRP CE2 C 1.024 1.232 -0.681 1.00 . A A . 5 TRP CE2 1 1
20 10361 1 1 6 TRP CE3 C -0.703 -0.358 -1.293 1.00 . A A . 5 TRP CE3 1 1
20 10362 1 1 6 TRP CG C -0.927 2.307 -1.046 1.00 . A A . 5 TRP CG 1 1
20 10363 1 1 6 TRP CH2 C 1.619 -1.048 -1.006 1.00 . A A . 5 TRP CH2 1 1
20 10364 1 1 6 TRP CZ2 C 2.007 0.244 -0.640 1.00 . A A . 5 TRP CZ2 1 1
20 10365 1 1 6 TRP CZ3 C 0.281 -1.354 -1.283 1.00 . A A . 5 TRP CZ3 1 1
20 10366 1 1 6 TRP H H -2.031 2.876 1.440 1.00 . A A . 5 TRP H 1 1
20 10367 1 1 6 TRP HA H -4.263 3.081 -0.543 1.00 . A A . 5 TRP HA 1 1
20 10368 1 1 6 TRP HB2 H -2.698 2.016 -2.238 1.00 . A A . 5 TRP HB2 1 1
20 10369 1 1 6 TRP HB3 H -2.318 3.706 -1.803 1.00 . A A . 5 TRP HB3 1 1
20 10370 1 1 6 TRP HD1 H -0.164 4.250 -0.580 1.00 . A A . 5 TRP HD1 1 1
20 10371 1 1 6 TRP HE1 H 2.010 3.017 -0.139 1.00 . A A . 5 TRP HE1 1 1
20 10372 1 1 6 TRP HE3 H -1.739 -0.579 -1.505 1.00 . A A . 5 TRP HE3 1 1
20 10373 1 1 6 TRP HH2 H 2.359 -1.832 -1.085 1.00 . A A . 5 TRP HH2 1 1
20 10374 1 1 6 TRP HZ2 H 3.027 0.453 -0.352 1.00 . A A . 5 TRP HZ2 1 1
20 10375 1 1 6 TRP HZ3 H 0.030 -2.383 -1.498 1.00 . A A . 5 TRP HZ3 1 1
20 10376 1 1 6 TRP N N -2.733 3.339 0.896 1.00 . A A . 5 TRP N 1 1
20 10377 1 1 6 TRP NE1 N 1.139 2.553 -0.440 1.00 . A A . 5 TRP NE1 1 1
20 10378 1 1 6 TRP O O -2.937 0.659 0.991 1.00 . A A . 5 TRP O 1 1
20 10379 1 1 7 LEU C C -4.188 -1.739 -1.115 1.00 . A A . 6 LEU C 1 1
20 10380 1 1 7 LEU CA C -4.977 -0.798 -0.241 1.00 . A A . 6 LEU CA 1 1
20 10381 1 1 7 LEU CB C -6.505 -1.013 -0.435 1.00 . A A . 6 LEU CB 1 1
20 10382 1 1 7 LEU CD1 C -7.384 -1.084 1.969 1.00 . A A . 6 LEU CD1 1 1
20 10383 1 1 7 LEU CD2 C -8.475 -2.499 0.199 1.00 . A A . 6 LEU CD2 1 1
20 10384 1 1 7 LEU CG C -7.127 -1.905 0.678 1.00 . A A . 6 LEU CG 1 1
20 10385 1 1 7 LEU H H -5.050 1.007 -1.350 1.00 . A A . 6 LEU H 1 1
20 10386 1 1 7 LEU HA H -4.736 -0.980 0.812 1.00 . A A . 6 LEU HA 1 1
20 10387 1 1 7 LEU HB2 H -7.028 -0.042 -0.418 1.00 . A A . 6 LEU HB2 1 1
20 10388 1 1 7 LEU HB3 H -6.675 -1.471 -1.424 1.00 . A A . 6 LEU HB3 1 1
20 10389 1 1 7 LEU HD11 H -6.484 -0.531 2.260 1.00 . A A . 6 LEU HD11 1 1
20 10390 1 1 7 LEU HD12 H -7.667 -1.755 2.795 1.00 . A A . 6 LEU HD12 1 1
20 10391 1 1 7 LEU HD13 H -8.196 -0.358 1.805 1.00 . A A . 6 LEU HD13 1 1
20 10392 1 1 7 LEU HD21 H -8.301 -3.164 -0.661 1.00 . A A . 6 LEU HD21 1 1
20 10393 1 1 7 LEU HD22 H -9.173 -1.700 -0.101 1.00 . A A . 6 LEU HD22 1 1
20 10394 1 1 7 LEU HD23 H -8.927 -3.080 1.018 1.00 . A A . 6 LEU HD23 1 1
20 10395 1 1 7 LEU HG H -6.439 -2.738 0.905 1.00 . A A . 6 LEU HG 1 1
20 10396 1 1 7 LEU N N -4.583 0.565 -0.581 1.00 . A A . 6 LEU N 1 1
20 10397 1 1 7 LEU O O -4.141 -1.513 -2.314 1.00 . A A . 6 LEU O 1 1
20 10398 1 1 8 CYS C C -3.700 -4.431 -2.292 1.00 . A A . 7 CYS C 1 1
20 10399 1 1 8 CYS CA C -2.765 -3.683 -1.381 1.00 . A A . 7 CYS CA 1 1
20 10400 1 1 8 CYS CB C -1.934 -4.620 -0.466 1.00 . A A . 7 CYS CB 1 1
20 10401 1 1 8 CYS H H -3.630 -2.977 0.438 1.00 . A A . 7 CYS H 1 1
20 10402 1 1 8 CYS HA H -2.088 -3.087 -2.005 1.00 . A A . 7 CYS HA 1 1
20 10403 1 1 8 CYS HB2 H -1.345 -4.010 0.231 1.00 . A A . 7 CYS HB2 1 1
20 10404 1 1 8 CYS HB3 H -2.614 -5.268 0.097 1.00 . A A . 7 CYS HB3 1 1
20 10405 1 1 8 CYS N N -3.559 -2.790 -0.544 1.00 . A A . 7 CYS N 1 1
20 10406 1 1 8 CYS O O -4.849 -4.600 -1.917 1.00 . A A . 7 CYS O 1 1
20 10407 1 1 8 CYS SG S -0.761 -5.703 -1.324 1.00 . A A . 7 CYS SG 1 1
20 10408 1 1 9 ASN C C -3.698 -7.111 -4.286 1.00 . A A . 8 ASN C 1 1
20 10409 1 1 9 ASN CA C -4.079 -5.649 -4.382 1.00 . A A . 8 ASN CA 1 1
20 10410 1 1 9 ASN CB C -3.953 -5.083 -5.824 1.00 . A A . 8 ASN CB 1 1
20 10411 1 1 9 ASN CG C -5.316 -4.852 -6.426 1.00 . A A . 8 ASN CG 1 1
20 10412 1 1 9 ASN H H -2.268 -4.742 -3.745 1.00 . A A . 8 ASN H 1 1
20 10413 1 1 9 ASN HA H -5.136 -5.575 -4.084 1.00 . A A . 8 ASN HA 1 1
20 10414 1 1 9 ASN HB2 H -3.422 -4.119 -5.797 1.00 . A A . 8 ASN HB2 1 1
20 10415 1 1 9 ASN HB3 H -3.366 -5.748 -6.473 1.00 . A A . 8 ASN HB3 1 1
20 10416 1 1 9 ASN HD21 H -5.487 -2.942 -5.678 1.00 . A A . 8 ASN HD21 1 1
20 10417 1 1 9 ASN HD22 H -6.825 -3.494 -6.615 1.00 . A A . 8 ASN HD22 1 1
20 10418 1 1 9 ASN N N -3.226 -4.878 -3.480 1.00 . A A . 8 ASN N 1 1
20 10419 1 1 9 ASN ND2 N -5.923 -3.663 -6.220 1.00 . A A . 8 ASN ND2 1 1
20 10420 1 1 9 ASN O O -3.795 -7.830 -5.269 1.00 . A A . 8 ASN O 1 1
20 10421 1 1 9 ASN OD1 O -5.835 -5.744 -7.077 1.00 . A A . 8 ASN OD1 1 1
20 10422 1 1 10 LYS C C -3.263 -9.409 -1.570 1.00 . A A . 9 LYS C 1 1
20 10423 1 1 10 LYS CA C -2.751 -8.909 -2.906 1.00 . A A . 9 LYS CA 1 1
20 10424 1 1 10 LYS CB C -1.202 -8.845 -3.047 1.00 . A A . 9 LYS CB 1 1
20 10425 1 1 10 LYS CD C -0.597 -11.345 -2.876 1.00 . A A . 9 LYS CD 1 1
20 10426 1 1 10 LYS CE C -0.164 -12.573 -3.716 1.00 . A A . 9 LYS CE 1 1
20 10427 1 1 10 LYS CG C -0.582 -10.073 -3.760 1.00 . A A . 9 LYS CG 1 1
20 10428 1 1 10 LYS H H -3.205 -6.943 -2.308 1.00 . A A . 9 LYS H 1 1
20 10429 1 1 10 LYS HA H -3.161 -9.566 -3.689 1.00 . A A . 9 LYS HA 1 1
20 10430 1 1 10 LYS HB2 H -0.965 -7.973 -3.679 1.00 . A A . 9 LYS HB2 1 1
20 10431 1 1 10 LYS HB3 H -0.715 -8.698 -2.074 1.00 . A A . 9 LYS HB3 1 1
20 10432 1 1 10 LYS HD2 H 0.096 -11.203 -2.032 1.00 . A A . 9 LYS HD2 1 1
20 10433 1 1 10 LYS HD3 H -1.607 -11.525 -2.475 1.00 . A A . 9 LYS HD3 1 1
20 10434 1 1 10 LYS HE2 H -0.951 -12.795 -4.454 1.00 . A A . 9 LYS HE2 1 1
20 10435 1 1 10 LYS HE3 H 0.772 -12.351 -4.253 1.00 . A A . 9 LYS HE3 1 1
20 10436 1 1 10 LYS HG2 H -1.114 -10.252 -4.708 1.00 . A A . 9 LYS HG2 1 1
20 10437 1 1 10 LYS HG3 H 0.469 -9.842 -4.001 1.00 . A A . 9 LYS HG3 1 1
20 10438 1 1 10 LYS HZ1 H 0.257 -14.626 -3.482 1.00 . A A . 9 LYS HZ1 1 1
20 10439 1 1 10 LYS HZ2 H -0.818 -13.977 -2.264 1.00 . A A . 9 LYS HZ2 1 1
20 10440 1 1 10 LYS HZ3 H 0.897 -13.616 -2.208 1.00 . A A . 9 LYS HZ3 1 1
20 10441 1 1 10 LYS N N -3.256 -7.554 -3.088 1.00 . A A . 9 LYS N 1 1
20 10442 1 1 10 LYS NZ N 0.053 -13.761 -2.866 1.00 . A A . 9 LYS NZ 1 1
20 10443 1 1 10 LYS O O -3.984 -10.395 -1.572 1.00 . A A . 9 LYS O 1 1
20 10444 1 1 11 CYS C C -4.505 -8.026 1.363 1.00 . A A . 10 CYS C 1 1
20 10445 1 1 11 CYS CA C -3.525 -9.066 0.855 1.00 . A A . 10 CYS CA 1 1
20 10446 1 1 11 CYS CB C -2.380 -9.243 1.876 1.00 . A A . 10 CYS CB 1 1
20 10447 1 1 11 CYS H H -2.310 -7.957 -0.467 1.00 . A A . 10 CYS H 1 1
20 10448 1 1 11 CYS HA H -4.061 -10.026 0.804 1.00 . A A . 10 CYS HA 1 1
20 10449 1 1 11 CYS HB2 H -2.789 -9.607 2.828 1.00 . A A . 10 CYS HB2 1 1
20 10450 1 1 11 CYS HB3 H -1.646 -9.971 1.498 1.00 . A A . 10 CYS HB3 1 1
20 10451 1 1 11 CYS N N -2.938 -8.732 -0.442 1.00 . A A . 10 CYS N 1 1
20 10452 1 1 11 CYS O O -4.923 -8.133 2.504 1.00 . A A . 10 CYS O 1 1
20 10453 1 1 11 CYS SG S -1.562 -7.639 2.133 1.00 . A A . 10 CYS SG 1 1
20 10454 1 1 12 CYS C C -5.672 -5.314 2.259 1.00 . A A . 11 CYS C 1 1
20 10455 1 1 12 CYS CA C -5.955 -6.092 0.990 1.00 . A A . 11 CYS CA 1 1
20 10456 1 1 12 CYS CB C -7.271 -6.906 1.092 1.00 . A A . 11 CYS CB 1 1
20 10457 1 1 12 CYS H H -4.574 -6.923 -0.375 1.00 . A A . 11 CYS H 1 1
20 10458 1 1 12 CYS HA H -6.078 -5.333 0.201 1.00 . A A . 11 CYS HA 1 1
20 10459 1 1 12 CYS HB2 H -7.205 -7.804 0.460 1.00 . A A . 11 CYS HB2 1 1
20 10460 1 1 12 CYS HB3 H -7.455 -7.226 2.130 1.00 . A A . 11 CYS HB3 1 1
20 10461 1 1 12 CYS HG H -8.448 -5.919 -0.483 1.00 . A A . 11 CYS HG 1 1
20 10462 1 1 12 CYS N N -4.908 -7.017 0.560 1.00 . A A . 11 CYS N 1 1
20 10463 1 1 12 CYS O O -6.624 -4.834 2.852 1.00 . A A . 11 CYS O 1 1
20 10464 1 1 12 CYS SG S -8.697 -5.944 0.495 1.00 . A A . 11 CYS SG 1 1
20 10465 1 1 13 LEU C C -3.734 -3.004 3.559 1.00 . A A . 12 LEU C 1 1
20 10466 1 1 13 LEU CA C -4.077 -4.436 3.913 1.00 . A A . 12 LEU CA 1 1
20 10467 1 1 13 LEU CB C -2.922 -5.202 4.625 1.00 . A A . 12 LEU CB 1 1
20 10468 1 1 13 LEU CD1 C -1.251 -3.569 5.715 1.00 . A A . 12 LEU CD1 1 1
20 10469 1 1 13 LEU CD2 C -3.436 -4.116 6.951 1.00 . A A . 12 LEU CD2 1 1
20 10470 1 1 13 LEU CG C -2.361 -4.618 5.958 1.00 . A A . 12 LEU CG 1 1
20 10471 1 1 13 LEU H H -3.639 -5.537 2.153 1.00 . A A . 12 LEU H 1 1
20 10472 1 1 13 LEU HA H -4.938 -4.480 4.599 1.00 . A A . 12 LEU HA 1 1
20 10473 1 1 13 LEU HB2 H -3.315 -6.209 4.838 1.00 . A A . 12 LEU HB2 1 1
20 10474 1 1 13 LEU HB3 H -2.073 -5.309 3.934 1.00 . A A . 12 LEU HB3 1 1
20 10475 1 1 13 LEU HD11 H -0.380 -4.074 5.273 1.00 . A A . 12 LEU HD11 1 1
20 10476 1 1 13 LEU HD12 H -0.944 -3.099 6.661 1.00 . A A . 12 LEU HD12 1 1
20 10477 1 1 13 LEU HD13 H -1.590 -2.790 5.025 1.00 . A A . 12 LEU HD13 1 1
20 10478 1 1 13 LEU HD21 H -3.826 -3.141 6.641 1.00 . A A . 12 LEU HD21 1 1
20 10479 1 1 13 LEU HD22 H -2.993 -3.997 7.954 1.00 . A A . 12 LEU HD22 1 1
20 10480 1 1 13 LEU HD23 H -4.259 -4.845 7.017 1.00 . A A . 12 LEU HD23 1 1
20 10481 1 1 13 LEU HG H -1.869 -5.441 6.498 1.00 . A A . 12 LEU HG 1 1
20 10482 1 1 13 LEU N N -4.396 -5.164 2.683 1.00 . A A . 12 LEU N 1 1
20 10483 1 1 13 LEU O O -2.953 -2.807 2.643 1.00 . A A . 12 LEU O 1 1
20 10484 1 1 14 ASN C C -2.537 -0.265 4.453 1.00 . A A . 13 ASN C 1 1
20 10485 1 1 14 ASN CA C -3.954 -0.602 4.029 1.00 . A A . 13 ASN CA 1 1
20 10486 1 1 14 ASN CB C -4.920 0.278 4.866 1.00 . A A . 13 ASN CB 1 1
20 10487 1 1 14 ASN CG C -4.719 1.744 4.593 1.00 . A A . 13 ASN CG 1 1
20 10488 1 1 14 ASN H H -5.014 -2.197 4.946 1.00 . A A . 13 ASN H 1 1
20 10489 1 1 14 ASN HA H -4.118 -0.377 2.970 1.00 . A A . 13 ASN HA 1 1
20 10490 1 1 14 ASN HB2 H -5.966 0.035 4.622 1.00 . A A . 13 ASN HB2 1 1
20 10491 1 1 14 ASN HB3 H -4.755 0.056 5.931 1.00 . A A . 13 ASN HB3 1 1
20 10492 1 1 14 ASN HD21 H -5.105 2.286 6.535 1.00 . A A . 13 ASN HD21 1 1
20 10493 1 1 14 ASN HD22 H -4.745 3.587 5.481 1.00 . A A . 13 ASN HD22 1 1
20 10494 1 1 14 ASN N N -4.307 -2.002 4.268 1.00 . A A . 13 ASN N 1 1
20 10495 1 1 14 ASN ND2 N -4.866 2.607 5.621 1.00 . A A . 13 ASN ND2 1 1
20 10496 1 1 14 ASN O O -2.233 -0.499 5.612 1.00 . A A . 13 ASN O 1 1
20 10497 1 1 14 ASN OD1 O -4.449 2.103 3.460 1.00 . A A . 13 ASN OD1 1 1
20 10498 1 1 15 ASN C C -0.030 2.090 3.739 1.00 . A A . 14 ASN C 1 1
20 10499 1 1 15 ASN CA C -0.294 0.619 3.925 1.00 . A A . 14 ASN CA 1 1
20 10500 1 1 15 ASN CB C 0.706 -0.136 3.019 1.00 . A A . 14 ASN CB 1 1
20 10501 1 1 15 ASN CG C 0.388 -1.600 3.136 1.00 . A A . 14 ASN CG 1 1
20 10502 1 1 15 ASN H H -1.956 0.499 2.622 1.00 . A A . 14 ASN H 1 1
20 10503 1 1 15 ASN HA H -0.078 0.326 4.965 1.00 . A A . 14 ASN HA 1 1
20 10504 1 1 15 ASN HB2 H 0.609 0.209 1.976 1.00 . A A . 14 ASN HB2 1 1
20 10505 1 1 15 ASN HB3 H 1.738 0.061 3.351 1.00 . A A . 14 ASN HB3 1 1
20 10506 1 1 15 ASN HD21 H -0.966 -1.598 1.589 1.00 . A A . 14 ASN HD21 1 1
20 10507 1 1 15 ASN HD22 H -0.786 -3.098 2.418 1.00 . A A . 14 ASN HD22 1 1
20 10508 1 1 15 ASN N N -1.676 0.291 3.559 1.00 . A A . 14 ASN N 1 1
20 10509 1 1 15 ASN ND2 N -0.522 -2.141 2.302 1.00 . A A . 14 ASN ND2 1 1
20 10510 1 1 15 ASN O O -0.644 2.678 2.865 1.00 . A A . 14 ASN O 1 1
20 10511 1 1 15 ASN OD1 O 0.954 -2.247 4.001 1.00 . A A . 14 ASN OD1 1 1
20 10512 1 1 16 PHE C C 1.476 4.546 3.016 1.00 . A A . 15 PHE C 1 1
20 10513 1 1 16 PHE CA C 1.094 4.137 4.414 1.00 . A A . 15 PHE CA 1 1
20 10514 1 1 16 PHE CB C 2.156 4.677 5.409 1.00 . A A . 15 PHE CB 1 1
20 10515 1 1 16 PHE CD1 C 0.646 5.896 7.030 1.00 . A A . 15 PHE CD1 1 1
20 10516 1 1 16 PHE CD2 C 1.914 4.020 7.866 1.00 . A A . 15 PHE CD2 1 1
20 10517 1 1 16 PHE CE1 C 0.041 6.047 8.278 1.00 . A A . 15 PHE CE1 1 1
20 10518 1 1 16 PHE CE2 C 1.330 4.188 9.122 1.00 . A A . 15 PHE CE2 1 1
20 10519 1 1 16 PHE CG C 1.558 4.859 6.807 1.00 . A A . 15 PHE CG 1 1
20 10520 1 1 16 PHE CZ C 0.376 5.186 9.323 1.00 . A A . 15 PHE CZ 1 1
20 10521 1 1 16 PHE H H 1.387 2.190 5.232 1.00 . A A . 15 PHE H 1 1
20 10522 1 1 16 PHE HA H 0.135 4.627 4.637 1.00 . A A . 15 PHE HA 1 1
20 10523 1 1 16 PHE HB2 H 3.019 4.000 5.429 1.00 . A A . 15 PHE HB2 1 1
20 10524 1 1 16 PHE HB3 H 2.515 5.665 5.085 1.00 . A A . 15 PHE HB3 1 1
20 10525 1 1 16 PHE HD1 H 0.408 6.591 6.234 1.00 . A A . 15 PHE HD1 1 1
20 10526 1 1 16 PHE HD2 H 2.650 3.237 7.716 1.00 . A A . 15 PHE HD2 1 1
20 10527 1 1 16 PHE HE1 H -0.687 6.836 8.434 1.00 . A A . 15 PHE HE1 1 1
20 10528 1 1 16 PHE HE2 H 1.619 3.547 9.947 1.00 . A A . 15 PHE HE2 1 1
20 10529 1 1 16 PHE HZ H -0.101 5.295 10.291 1.00 . A A . 15 PHE HZ 1 1
20 10530 1 1 16 PHE N N 0.878 2.698 4.535 1.00 . A A . 15 PHE N 1 1
20 10531 1 1 16 PHE O O 1.891 3.712 2.229 1.00 . A A . 15 PHE O 1 1
20 10532 1 1 17 ARG C C 3.163 6.267 1.167 1.00 . A A . 16 ARG C 1 1
20 10533 1 1 17 ARG CA C 1.673 6.312 1.359 1.00 . A A . 16 ARG CA 1 1
20 10534 1 1 17 ARG CB C 1.137 7.744 1.102 1.00 . A A . 16 ARG CB 1 1
20 10535 1 1 17 ARG CD C 2.290 9.185 -0.692 1.00 . A A . 16 ARG CD 1 1
20 10536 1 1 17 ARG CG C 1.201 8.125 -0.403 1.00 . A A . 16 ARG CG 1 1
20 10537 1 1 17 ARG CZ C 3.092 8.528 -2.916 1.00 . A A . 16 ARG CZ 1 1
20 10538 1 1 17 ARG H H 0.980 6.517 3.360 1.00 . A A . 16 ARG H 1 1
20 10539 1 1 17 ARG HA H 1.193 5.627 0.652 1.00 . A A . 16 ARG HA 1 1
20 10540 1 1 17 ARG HB2 H 0.091 7.755 1.426 1.00 . A A . 16 ARG HB2 1 1
20 10541 1 1 17 ARG HB3 H 1.677 8.479 1.717 1.00 . A A . 16 ARG HB3 1 1
20 10542 1 1 17 ARG HD2 H 1.938 10.139 -0.270 1.00 . A A . 16 ARG HD2 1 1
20 10543 1 1 17 ARG HD3 H 3.253 8.966 -0.203 1.00 . A A . 16 ARG HD3 1 1
20 10544 1 1 17 ARG HE H 1.925 10.150 -2.561 1.00 . A A . 16 ARG HE 1 1
20 10545 1 1 17 ARG HG2 H 1.370 7.239 -1.033 1.00 . A A . 16 ARG HG2 1 1
20 10546 1 1 17 ARG HG3 H 0.238 8.555 -0.714 1.00 . A A . 16 ARG HG3 1 1
20 10547 1 1 17 ARG HH11 H 3.762 7.221 -1.487 1.00 . A A . 16 ARG HH11 1 1
20 10548 1 1 17 ARG HH12 H 4.273 6.877 -3.131 1.00 . A A . 16 ARG HH12 1 1
20 10549 1 1 17 ARG HH21 H 2.614 9.576 -4.607 1.00 . A A . 16 ARG HH21 1 1
20 10550 1 1 17 ARG HH22 H 3.640 8.162 -4.852 1.00 . A A . 16 ARG HH22 1 1
20 10551 1 1 17 ARG N N 1.326 5.851 2.696 1.00 . A A . 16 ARG N 1 1
20 10552 1 1 17 ARG NE N 2.408 9.341 -2.140 1.00 . A A . 16 ARG NE 1 1
20 10553 1 1 17 ARG NH1 N 3.749 7.478 -2.480 1.00 . A A . 16 ARG NH1 1 1
20 10554 1 1 17 ARG NH2 N 3.118 8.773 -4.205 1.00 . A A . 16 ARG NH2 1 1
20 10555 1 1 17 ARG O O 3.626 5.766 0.156 1.00 . A A . 16 ARG O 1 1
20 10556 1 1 18 LYS C C 5.817 5.331 1.790 1.00 . A A . 17 LYS C 1 1
20 10557 1 1 18 LYS CA C 5.369 6.736 2.091 1.00 . A A . 17 LYS CA 1 1
20 10558 1 1 18 LYS CB C 5.966 7.152 3.458 1.00 . A A . 17 LYS CB 1 1
20 10559 1 1 18 LYS CD C 5.954 9.059 5.160 1.00 . A A . 17 LYS CD 1 1
20 10560 1 1 18 LYS CE C 5.950 10.598 5.337 1.00 . A A . 17 LYS CE 1 1
20 10561 1 1 18 LYS CG C 5.860 8.684 3.659 1.00 . A A . 17 LYS CG 1 1
20 10562 1 1 18 LYS H H 3.471 7.196 2.961 1.00 . A A . 17 LYS H 1 1
20 10563 1 1 18 LYS HA H 5.729 7.413 1.301 1.00 . A A . 17 LYS HA 1 1
20 10564 1 1 18 LYS HB2 H 5.437 6.610 4.259 1.00 . A A . 17 LYS HB2 1 1
20 10565 1 1 18 LYS HB3 H 7.030 6.869 3.502 1.00 . A A . 17 LYS HB3 1 1
20 10566 1 1 18 LYS HD2 H 5.085 8.631 5.687 1.00 . A A . 17 LYS HD2 1 1
20 10567 1 1 18 LYS HD3 H 6.875 8.636 5.594 1.00 . A A . 17 LYS HD3 1 1
20 10568 1 1 18 LYS HE2 H 6.878 11.013 4.910 1.00 . A A . 17 LYS HE2 1 1
20 10569 1 1 18 LYS HE3 H 5.091 11.032 4.799 1.00 . A A . 17 LYS HE3 1 1
20 10570 1 1 18 LYS HG2 H 6.670 9.172 3.094 1.00 . A A . 17 LYS HG2 1 1
20 10571 1 1 18 LYS HG3 H 4.899 9.059 3.273 1.00 . A A . 17 LYS HG3 1 1
20 10572 1 1 18 LYS HZ1 H 6.659 10.541 7.335 1.00 . A A . 17 LYS HZ1 1 1
20 10573 1 1 18 LYS HZ2 H 4.915 10.646 7.186 1.00 . A A . 17 LYS HZ2 1 1
20 10574 1 1 18 LYS HZ3 H 5.906 12.049 6.865 1.00 . A A . 17 LYS HZ3 1 1
20 10575 1 1 18 LYS N N 3.913 6.789 2.157 1.00 . A A . 17 LYS N 1 1
20 10576 1 1 18 LYS NZ N 5.852 10.975 6.762 1.00 . A A . 17 LYS NZ 1 1
20 10577 1 1 18 LYS O O 6.736 5.155 1.006 1.00 . A A . 17 LYS O 1 1
20 10578 1 1 19 ARG C C 5.255 2.692 0.642 1.00 . A A . 18 ARG C 1 1
20 10579 1 1 19 ARG CA C 5.543 2.949 2.101 1.00 . A A . 18 ARG CA 1 1
20 10580 1 1 19 ARG CB C 4.789 1.947 3.007 1.00 . A A . 18 ARG CB 1 1
20 10581 1 1 19 ARG CD C 6.504 1.395 4.898 1.00 . A A . 18 ARG CD 1 1
20 10582 1 1 19 ARG CG C 5.160 2.071 4.511 1.00 . A A . 18 ARG CG 1 1
20 10583 1 1 19 ARG CZ C 8.918 1.732 4.782 1.00 . A A . 18 ARG CZ 1 1
20 10584 1 1 19 ARG H H 4.399 4.494 3.020 1.00 . A A . 18 ARG H 1 1
20 10585 1 1 19 ARG HA H 6.612 2.806 2.292 1.00 . A A . 18 ARG HA 1 1
20 10586 1 1 19 ARG HB2 H 3.708 2.113 2.889 1.00 . A A . 18 ARG HB2 1 1
20 10587 1 1 19 ARG HB3 H 5.005 0.928 2.664 1.00 . A A . 18 ARG HB3 1 1
20 10588 1 1 19 ARG HD2 H 6.514 1.254 5.986 1.00 . A A . 18 ARG HD2 1 1
20 10589 1 1 19 ARG HD3 H 6.543 0.412 4.402 1.00 . A A . 18 ARG HD3 1 1
20 10590 1 1 19 ARG HE H 7.563 3.166 4.314 1.00 . A A . 18 ARG HE 1 1
20 10591 1 1 19 ARG HG2 H 5.173 3.117 4.844 1.00 . A A . 18 ARG HG2 1 1
20 10592 1 1 19 ARG HG3 H 4.354 1.557 5.056 1.00 . A A . 18 ARG HG3 1 1
20 10593 1 1 19 ARG HH11 H 8.444 -0.117 5.529 1.00 . A A . 18 ARG HH11 1 1
20 10594 1 1 19 ARG HH12 H 10.160 0.212 5.342 1.00 . A A . 18 ARG HH12 1 1
20 10595 1 1 19 ARG HH21 H 9.768 3.459 4.092 1.00 . A A . 18 ARG HH21 1 1
20 10596 1 1 19 ARG HH22 H 10.899 2.191 4.568 1.00 . A A . 18 ARG HH22 1 1
20 10597 1 1 19 ARG N N 5.162 4.321 2.396 1.00 . A A . 18 ARG N 1 1
20 10598 1 1 19 ARG NE N 7.697 2.193 4.627 1.00 . A A . 18 ARG NE 1 1
20 10599 1 1 19 ARG NH1 N 9.186 0.532 5.241 1.00 . A A . 18 ARG NH1 1 1
20 10600 1 1 19 ARG NH2 N 9.925 2.511 4.461 1.00 . A A . 18 ARG NH2 1 1
20 10601 1 1 19 ARG O O 4.097 2.573 0.279 1.00 . A A . 18 ARG O 1 1
20 10602 1 1 20 LEU C C 5.747 0.768 -1.687 1.00 . A A . 19 LEU C 1 1
20 10603 1 1 20 LEU CA C 6.126 2.229 -1.592 1.00 . A A . 19 LEU CA 1 1
20 10604 1 1 20 LEU CB C 7.340 2.545 -2.518 1.00 . A A . 19 LEU CB 1 1
20 10605 1 1 20 LEU CD1 C 9.501 1.321 -3.153 1.00 . A A . 19 LEU CD1 1 1
20 10606 1 1 20 LEU CD2 C 9.606 3.167 -1.447 1.00 . A A . 19 LEU CD2 1 1
20 10607 1 1 20 LEU CG C 8.719 2.019 -2.012 1.00 . A A . 19 LEU CG 1 1
20 10608 1 1 20 LEU H H 7.242 2.742 0.138 1.00 . A A . 19 LEU H 1 1
20 10609 1 1 20 LEU HA H 5.277 2.806 -1.992 1.00 . A A . 19 LEU HA 1 1
20 10610 1 1 20 LEU HB2 H 7.118 2.102 -3.502 1.00 . A A . 19 LEU HB2 1 1
20 10611 1 1 20 LEU HB3 H 7.399 3.636 -2.661 1.00 . A A . 19 LEU HB3 1 1
20 10612 1 1 20 LEU HD11 H 8.952 0.435 -3.505 1.00 . A A . 19 LEU HD11 1 1
20 10613 1 1 20 LEU HD12 H 10.488 1.002 -2.785 1.00 . A A . 19 LEU HD12 1 1
20 10614 1 1 20 LEU HD13 H 9.647 2.013 -3.998 1.00 . A A . 19 LEU HD13 1 1
20 10615 1 1 20 LEU HD21 H 9.064 3.805 -0.736 1.00 . A A . 19 LEU HD21 1 1
20 10616 1 1 20 LEU HD22 H 9.966 3.805 -2.269 1.00 . A A . 19 LEU HD22 1 1
20 10617 1 1 20 LEU HD23 H 10.478 2.736 -0.929 1.00 . A A . 19 LEU HD23 1 1
20 10618 1 1 20 LEU HG H 8.569 1.265 -1.224 1.00 . A A . 19 LEU HG 1 1
20 10619 1 1 20 LEU N N 6.313 2.609 -0.198 1.00 . A A . 19 LEU N 1 1
20 10620 1 1 20 LEU O O 5.097 0.434 -2.664 1.00 . A A . 19 LEU O 1 1
20 10621 1 1 21 LYS C C 4.802 -1.856 0.359 1.00 . A A . 20 LYS C 1 1
20 10622 1 1 21 LYS CA C 5.730 -1.504 -0.770 1.00 . A A . 20 LYS CA 1 1
20 10623 1 1 21 LYS CB C 6.950 -2.456 -0.752 1.00 . A A . 20 LYS CB 1 1
20 10624 1 1 21 LYS CD C 8.945 -3.274 -2.103 1.00 . A A . 20 LYS CD 1 1
20 10625 1 1 21 LYS CE C 10.071 -2.920 -3.106 1.00 . A A . 20 LYS CE 1 1
20 10626 1 1 21 LYS CG C 7.959 -2.097 -1.868 1.00 . A A . 20 LYS CG 1 1
20 10627 1 1 21 LYS H H 6.651 0.192 0.090 1.00 . A A . 20 LYS H 1 1
20 10628 1 1 21 LYS HA H 5.162 -1.706 -1.684 1.00 . A A . 20 LYS HA 1 1
20 10629 1 1 21 LYS HB2 H 7.445 -2.392 0.227 1.00 . A A . 20 LYS HB2 1 1
20 10630 1 1 21 LYS HB3 H 6.602 -3.489 -0.899 1.00 . A A . 20 LYS HB3 1 1
20 10631 1 1 21 LYS HD2 H 9.395 -3.606 -1.154 1.00 . A A . 20 LYS HD2 1 1
20 10632 1 1 21 LYS HD3 H 8.361 -4.106 -2.526 1.00 . A A . 20 LYS HD3 1 1
20 10633 1 1 21 LYS HE2 H 10.474 -3.858 -3.521 1.00 . A A . 20 LYS HE2 1 1
20 10634 1 1 21 LYS HE3 H 9.655 -2.318 -3.929 1.00 . A A . 20 LYS HE3 1 1
20 10635 1 1 21 LYS HG2 H 7.420 -1.886 -2.806 1.00 . A A . 20 LYS HG2 1 1
20 10636 1 1 21 LYS HG3 H 8.511 -1.194 -1.571 1.00 . A A . 20 LYS HG3 1 1
20 10637 1 1 21 LYS HZ1 H 11.688 -2.840 -1.750 1.00 . A A . 20 LYS HZ1 1 1
20 10638 1 1 21 LYS HZ2 H 10.873 -1.312 -1.952 1.00 . A A . 20 LYS HZ2 1 1
20 10639 1 1 21 LYS HZ3 H 11.923 -1.913 -3.215 1.00 . A A . 20 LYS HZ3 1 1
20 10640 1 1 21 LYS N N 6.120 -0.097 -0.708 1.00 . A A . 20 LYS N 1 1
20 10641 1 1 21 LYS NZ N 11.194 -2.201 -2.468 1.00 . A A . 20 LYS NZ 1 1
20 10642 1 1 21 LYS O O 4.687 -1.098 1.307 1.00 . A A . 20 LYS O 1 1
20 10643 1 1 22 CYS C C 3.950 -3.747 2.530 1.00 . A A . 21 CYS C 1 1
20 10644 1 1 22 CYS CA C 3.164 -3.385 1.295 1.00 . A A . 21 CYS CA 1 1
20 10645 1 1 22 CYS CB C 2.324 -4.585 0.800 1.00 . A A . 21 CYS CB 1 1
20 10646 1 1 22 CYS H H 4.233 -3.629 -0.524 1.00 . A A . 21 CYS H 1 1
20 10647 1 1 22 CYS HA H 2.487 -2.539 1.490 1.00 . A A . 21 CYS HA 1 1
20 10648 1 1 22 CYS HB2 H 1.796 -4.318 -0.130 1.00 . A A . 21 CYS HB2 1 1
20 10649 1 1 22 CYS HB3 H 2.981 -5.441 0.614 1.00 . A A . 21 CYS HB3 1 1
20 10650 1 1 22 CYS N N 4.112 -3.013 0.254 1.00 . A A . 21 CYS N 1 1
20 10651 1 1 22 CYS O O 5.112 -4.093 2.388 1.00 . A A . 21 CYS O 1 1
20 10652 1 1 22 CYS SG S 1.099 -5.111 2.023 1.00 . A A . 21 CYS SG 1 1
20 10653 1 1 23 PHE C C 3.455 -5.341 5.465 1.00 . A A . 22 PHE C 1 1
20 10654 1 1 23 PHE CA C 4.015 -4.032 4.965 1.00 . A A . 22 PHE CA 1 1
20 10655 1 1 23 PHE CB C 3.843 -2.834 5.928 1.00 . A A . 22 PHE CB 1 1
20 10656 1 1 23 PHE CD1 C 6.091 -2.966 7.113 1.00 . A A . 22 PHE CD1 1 1
20 10657 1 1 23 PHE CD2 C 4.087 -3.029 8.457 1.00 . A A . 22 PHE CD2 1 1
20 10658 1 1 23 PHE CE1 C 6.868 -3.118 8.265 1.00 . A A . 22 PHE CE1 1 1
20 10659 1 1 23 PHE CE2 C 4.866 -3.147 9.611 1.00 . A A . 22 PHE CE2 1 1
20 10660 1 1 23 PHE CG C 4.695 -2.951 7.200 1.00 . A A . 22 PHE CG 1 1
20 10661 1 1 23 PHE CZ C 6.256 -3.209 9.515 1.00 . A A . 22 PHE CZ 1 1
20 10662 1 1 23 PHE H H 2.374 -3.395 3.802 1.00 . A A . 22 PHE H 1 1
20 10663 1 1 23 PHE HA H 5.092 -4.185 4.801 1.00 . A A . 22 PHE HA 1 1
20 10664 1 1 23 PHE HB2 H 4.171 -1.940 5.375 1.00 . A A . 22 PHE HB2 1 1
20 10665 1 1 23 PHE HB3 H 2.779 -2.707 6.182 1.00 . A A . 22 PHE HB3 1 1
20 10666 1 1 23 PHE HD1 H 6.582 -2.856 6.153 1.00 . A A . 22 PHE HD1 1 1
20 10667 1 1 23 PHE HD2 H 3.007 -2.998 8.550 1.00 . A A . 22 PHE HD2 1 1
20 10668 1 1 23 PHE HE1 H 7.949 -3.163 8.185 1.00 . A A . 22 PHE HE1 1 1
20 10669 1 1 23 PHE HE2 H 4.387 -3.189 10.584 1.00 . A A . 22 PHE HE2 1 1
20 10670 1 1 23 PHE HZ H 6.858 -3.323 10.409 1.00 . A A . 22 PHE HZ 1 1
20 10671 1 1 23 PHE N N 3.329 -3.674 3.728 1.00 . A A . 22 PHE N 1 1
20 10672 1 1 23 PHE O O 3.114 -5.469 6.629 1.00 . A A . 22 PHE O 1 1
20 10673 1 1 24 ARG C C 3.505 -8.588 3.782 1.00 . A A . 23 ARG C 1 1
20 10674 1 1 24 ARG CA C 2.924 -7.670 4.837 1.00 . A A . 23 ARG CA 1 1
20 10675 1 1 24 ARG CB C 1.375 -7.786 4.834 1.00 . A A . 23 ARG CB 1 1
20 10676 1 1 24 ARG CD C -0.754 -8.094 6.207 1.00 . A A . 23 ARG CD 1 1
20 10677 1 1 24 ARG CG C 0.784 -7.912 6.261 1.00 . A A . 23 ARG CG 1 1
20 10678 1 1 24 ARG CZ C -1.218 -10.476 6.579 1.00 . A A . 23 ARG CZ 1 1
20 10679 1 1 24 ARG H H 3.663 -6.125 3.597 1.00 . A A . 23 ARG H 1 1
20 10680 1 1 24 ARG HA H 3.333 -7.984 5.812 1.00 . A A . 23 ARG HA 1 1
20 10681 1 1 24 ARG HB2 H 0.956 -6.900 4.332 1.00 . A A . 23 ARG HB2 1 1
20 10682 1 1 24 ARG HB3 H 1.070 -8.681 4.270 1.00 . A A . 23 ARG HB3 1 1
20 10683 1 1 24 ARG HD2 H -1.232 -7.813 7.157 1.00 . A A . 23 ARG HD2 1 1
20 10684 1 1 24 ARG HD3 H -1.139 -7.399 5.447 1.00 . A A . 23 ARG HD3 1 1
20 10685 1 1 24 ARG HE H -1.447 -9.536 4.801 1.00 . A A . 23 ARG HE 1 1
20 10686 1 1 24 ARG HG2 H 1.234 -8.771 6.778 1.00 . A A . 23 ARG HG2 1 1
20 10687 1 1 24 ARG HG3 H 1.015 -6.994 6.826 1.00 . A A . 23 ARG HG3 1 1
20 10688 1 1 24 ARG HH11 H -0.479 -9.608 8.281 1.00 . A A . 23 ARG HH11 1 1
20 10689 1 1 24 ARG HH12 H -0.931 -11.300 8.424 1.00 . A A . 23 ARG HH12 1 1
20 10690 1 1 24 ARG HH21 H -1.976 -11.681 5.109 1.00 . A A . 23 ARG HH21 1 1
20 10691 1 1 24 ARG HH22 H -1.742 -12.450 6.681 1.00 . A A . 23 ARG HH22 1 1
20 10692 1 1 24 ARG N N 3.385 -6.317 4.534 1.00 . A A . 23 ARG N 1 1
20 10693 1 1 24 ARG NE N -1.153 -9.433 5.783 1.00 . A A . 23 ARG NE 1 1
20 10694 1 1 24 ARG NH1 N -0.856 -10.454 7.840 1.00 . A A . 23 ARG NH1 1 1
20 10695 1 1 24 ARG NH2 N -1.671 -11.607 6.091 1.00 . A A . 23 ARG NH2 1 1
20 10696 1 1 24 ARG O O 4.314 -9.434 4.130 1.00 . A A . 23 ARG O 1 1
20 10697 1 1 25 CYS C C 4.676 -8.546 0.566 1.00 . A A . 24 CYS C 1 1
20 10698 1 1 25 CYS CA C 3.634 -9.246 1.415 1.00 . A A . 24 CYS CA 1 1
20 10699 1 1 25 CYS CB C 2.458 -9.739 0.532 1.00 . A A . 24 CYS CB 1 1
20 10700 1 1 25 CYS H H 2.436 -7.712 2.263 1.00 . A A . 24 CYS H 1 1
20 10701 1 1 25 CYS HA H 4.108 -10.151 1.823 1.00 . A A . 24 CYS HA 1 1
20 10702 1 1 25 CYS HB2 H 2.824 -10.427 -0.246 1.00 . A A . 24 CYS HB2 1 1
20 10703 1 1 25 CYS HB3 H 1.726 -10.272 1.160 1.00 . A A . 24 CYS HB3 1 1
20 10704 1 1 25 CYS N N 3.102 -8.420 2.499 1.00 . A A . 24 CYS N 1 1
20 10705 1 1 25 CYS O O 5.103 -9.130 -0.417 1.00 . A A . 24 CYS O 1 1
20 10706 1 1 25 CYS SG S 1.609 -8.344 -0.273 1.00 . A A . 24 CYS SG 1 1
20 10707 1 1 26 GLY C C 5.768 -6.413 -1.344 1.00 . A A . 25 GLY C 1 1
20 10708 1 1 26 GLY CA C 6.146 -6.656 0.096 1.00 . A A . 25 GLY CA 1 1
20 10709 1 1 26 GLY H H 4.789 -6.825 1.702 1.00 . A A . 25 GLY H 1 1
20 10710 1 1 26 GLY HA2 H 6.390 -5.677 0.536 1.00 . A A . 25 GLY HA2 1 1
20 10711 1 1 26 GLY HA3 H 7.059 -7.273 0.122 1.00 . A A . 25 GLY HA3 1 1
20 10712 1 1 26 GLY N N 5.118 -7.312 0.898 1.00 . A A . 25 GLY N 1 1
20 10713 1 1 26 GLY O O 6.663 -6.082 -2.107 1.00 . A A . 25 GLY O 1 1
20 10714 1 1 27 ALA C C 4.165 -4.787 -3.345 1.00 . A A . 26 ALA C 1 1
20 10715 1 1 27 ALA CA C 4.142 -6.279 -3.140 1.00 . A A . 26 ALA CA 1 1
20 10716 1 1 27 ALA CB C 2.733 -6.824 -3.478 1.00 . A A . 26 ALA CB 1 1
20 10717 1 1 27 ALA H H 3.751 -6.799 -1.130 1.00 . A A . 26 ALA H 1 1
20 10718 1 1 27 ALA HA H 4.862 -6.790 -3.799 1.00 . A A . 26 ALA HA 1 1
20 10719 1 1 27 ALA HB1 H 1.975 -6.328 -2.853 1.00 . A A . 26 ALA HB1 1 1
20 10720 1 1 27 ALA HB2 H 2.504 -6.630 -4.535 1.00 . A A . 26 ALA HB2 1 1
20 10721 1 1 27 ALA HB3 H 2.696 -7.909 -3.296 1.00 . A A . 26 ALA HB3 1 1
20 10722 1 1 27 ALA N N 4.488 -6.551 -1.752 1.00 . A A . 26 ALA N 1 1
20 10723 1 1 27 ALA O O 3.785 -4.072 -2.432 1.00 . A A . 26 ALA O 1 1
20 10724 1 1 28 ASP C C 3.247 -2.417 -5.139 1.00 . A A . 27 ASP C 1 1
20 10725 1 1 28 ASP CA C 4.632 -2.865 -4.752 1.00 . A A . 27 ASP CA 1 1
20 10726 1 1 28 ASP CB C 5.667 -2.500 -5.843 1.00 . A A . 27 ASP CB 1 1
20 10727 1 1 28 ASP CG C 5.923 -1.016 -5.864 1.00 . A A . 27 ASP CG 1 1
20 10728 1 1 28 ASP H H 4.891 -4.911 -5.270 1.00 . A A . 27 ASP H 1 1
20 10729 1 1 28 ASP HA H 4.943 -2.355 -3.835 1.00 . A A . 27 ASP HA 1 1
20 10730 1 1 28 ASP HB2 H 6.616 -3.010 -5.611 1.00 . A A . 27 ASP HB2 1 1
20 10731 1 1 28 ASP HB3 H 5.315 -2.844 -6.827 1.00 . A A . 27 ASP HB3 1 1
20 10732 1 1 28 ASP N N 4.608 -4.304 -4.526 1.00 . A A . 27 ASP N 1 1
20 10733 1 1 28 ASP O O 2.439 -3.273 -5.463 1.00 . A A . 27 ASP O 1 1
20 10734 1 1 28 ASP OD1 O 6.843 -0.559 -5.132 1.00 . A A . 27 ASP OD1 1 1
20 10735 1 1 28 ASP OD2 O 5.205 -0.295 -6.608 1.00 . A A . 27 ASP OD2 1 1
20 10736 1 1 29 LYS C C 1.371 -1.275 -6.971 1.00 . A A . 28 LYS C 1 1
20 10737 1 1 29 LYS CA C 1.682 -0.623 -5.648 1.00 . A A . 28 LYS CA 1 1
20 10738 1 1 29 LYS CB C 1.678 0.916 -5.870 1.00 . A A . 28 LYS CB 1 1
20 10739 1 1 29 LYS CD C -0.471 1.490 -4.601 1.00 . A A . 28 LYS CD 1 1
20 10740 1 1 29 LYS CE C -1.230 2.830 -4.786 1.00 . A A . 28 LYS CE 1 1
20 10741 1 1 29 LYS CG C 1.078 1.646 -4.642 1.00 . A A . 28 LYS CG 1 1
20 10742 1 1 29 LYS H H 3.610 -0.431 -4.753 1.00 . A A . 28 LYS H 1 1
20 10743 1 1 29 LYS HA H 0.890 -0.917 -4.941 1.00 . A A . 28 LYS HA 1 1
20 10744 1 1 29 LYS HB2 H 2.701 1.272 -6.065 1.00 . A A . 28 LYS HB2 1 1
20 10745 1 1 29 LYS HB3 H 1.076 1.183 -6.753 1.00 . A A . 28 LYS HB3 1 1
20 10746 1 1 29 LYS HD2 H -0.831 0.783 -5.367 1.00 . A A . 28 LYS HD2 1 1
20 10747 1 1 29 LYS HD3 H -0.757 1.074 -3.628 1.00 . A A . 28 LYS HD3 1 1
20 10748 1 1 29 LYS HE2 H -2.308 2.627 -4.673 1.00 . A A . 28 LYS HE2 1 1
20 10749 1 1 29 LYS HE3 H -0.929 3.541 -3.998 1.00 . A A . 28 LYS HE3 1 1
20 10750 1 1 29 LYS HG2 H 1.532 1.226 -3.729 1.00 . A A . 28 LYS HG2 1 1
20 10751 1 1 29 LYS HG3 H 1.354 2.711 -4.682 1.00 . A A . 28 LYS HG3 1 1
20 10752 1 1 29 LYS HZ1 H -1.708 4.265 -6.242 1.00 . A A . 28 LYS HZ1 1 1
20 10753 1 1 29 LYS HZ2 H -1.212 2.735 -6.912 1.00 . A A . 28 LYS HZ2 1 1
20 10754 1 1 29 LYS HZ3 H -0.027 3.843 -6.249 1.00 . A A . 28 LYS HZ3 1 1
20 10755 1 1 29 LYS N N 2.959 -1.097 -5.121 1.00 . A A . 28 LYS N 1 1
20 10756 1 1 29 LYS NZ N -1.020 3.440 -6.116 1.00 . A A . 28 LYS NZ 1 1
20 10757 1 1 29 LYS O O 0.222 -1.635 -7.170 1.00 . A A . 28 LYS O 1 1
20 10758 1 1 30 PHE C C 2.482 -3.535 -9.126 1.00 . A A . 29 PHE C 1 1
20 10759 1 1 30 PHE CA C 2.106 -2.070 -9.163 1.00 . A A . 29 PHE CA 1 1
20 10760 1 1 30 PHE CB C 2.850 -1.272 -10.271 1.00 . A A . 29 PHE CB 1 1
20 10761 1 1 30 PHE CD1 C 1.851 -2.029 -12.492 1.00 . A A . 29 PHE CD1 1 1
20 10762 1 1 30 PHE CD2 C 1.206 0.123 -11.607 1.00 . A A . 29 PHE CD2 1 1
20 10763 1 1 30 PHE CE1 C 1.037 -1.812 -13.606 1.00 . A A . 29 PHE CE1 1 1
20 10764 1 1 30 PHE CE2 C 0.407 0.348 -12.729 1.00 . A A . 29 PHE CE2 1 1
20 10765 1 1 30 PHE CG C 1.945 -1.060 -11.490 1.00 . A A . 29 PHE CG 1 1
20 10766 1 1 30 PHE CZ C 0.322 -0.621 -13.730 1.00 . A A . 29 PHE CZ 1 1
20 10767 1 1 30 PHE H H 3.310 -1.165 -7.658 1.00 . A A . 29 PHE H 1 1
20 10768 1 1 30 PHE HA H 1.032 -2.016 -9.400 1.00 . A A . 29 PHE HA 1 1
20 10769 1 1 30 PHE HB2 H 3.116 -0.276 -9.888 1.00 . A A . 29 PHE HB2 1 1
20 10770 1 1 30 PHE HB3 H 3.792 -1.763 -10.561 1.00 . A A . 29 PHE HB3 1 1
20 10771 1 1 30 PHE HD1 H 2.408 -2.955 -12.411 1.00 . A A . 29 PHE HD1 1 1
20 10772 1 1 30 PHE HD2 H 1.245 0.876 -10.828 1.00 . A A . 29 PHE HD2 1 1
20 10773 1 1 30 PHE HE1 H 0.960 -2.572 -14.377 1.00 . A A . 29 PHE HE1 1 1
20 10774 1 1 30 PHE HE2 H -0.148 1.275 -12.821 1.00 . A A . 29 PHE HE2 1 1
20 10775 1 1 30 PHE HZ H -0.301 -0.447 -14.601 1.00 . A A . 29 PHE HZ 1 1
20 10776 1 1 30 PHE N N 2.370 -1.442 -7.869 1.00 . A A . 29 PHE N 1 1
20 10777 1 1 30 PHE O O 2.991 -4.055 -10.106 1.00 . A A . 29 PHE O 1 1
20 10778 1 1 31 ASP C C 4.112 -5.826 -7.751 1.00 . A A . 30 ASP C 1 1
20 10779 1 1 31 ASP CA C 2.598 -5.639 -7.862 1.00 . A A . 30 ASP CA 1 1
20 10780 1 1 31 ASP CB C 1.944 -6.528 -8.953 1.00 . A A . 30 ASP CB 1 1
20 10781 1 1 31 ASP CG C 1.313 -7.746 -8.326 1.00 . A A . 30 ASP CG 1 1
20 10782 1 1 31 ASP H H 1.793 -3.801 -7.205 1.00 . A A . 30 ASP H 1 1
20 10783 1 1 31 ASP HA H 2.173 -5.973 -6.901 1.00 . A A . 30 ASP HA 1 1
20 10784 1 1 31 ASP HB2 H 1.148 -5.961 -9.458 1.00 . A A . 30 ASP HB2 1 1
20 10785 1 1 31 ASP HB3 H 2.685 -6.835 -9.706 1.00 . A A . 30 ASP HB3 1 1
20 10786 1 1 31 ASP N N 2.235 -4.230 -7.993 1.00 . A A . 30 ASP N 1 1
20 10787 1 1 31 ASP O O 4.607 -6.302 -6.731 1.00 . A A . 30 ASP O 1 1
20 10788 1 1 31 ASP OD1 O 2.019 -8.781 -8.181 1.00 . A A . 30 ASP OD1 1 1
20 10789 1 1 31 ASP OD2 O 0.105 -7.670 -7.970 1.00 . A A . 30 ASP OD2 1 1
20 10790 1 1 32 NH2 HN1 H 5.895 -5.579 -8.719 1.00 . A A . 31 NH2 HN1 1 1
20 10791 1 1 32 NH2 HN2 H 4.524 -5.096 -9.635 1.00 . A A . 31 NH2 HN2 1 1
20 10792 1 1 32 NH2 N N 4.902 -5.467 -8.788 1.00 . A A . 31 NH2 N 1 1
20 10793 2 2 1 AQN C1 C 2.259 0.686 8.530 1.00 . B A . 32 AQN C1 1 1
20 10794 2 2 1 AQN C10 C -0.142 0.992 11.463 1.00 . B A . 32 AQN C10 1 1
20 10795 2 2 1 AQN C11 C 1.131 0.821 10.667 1.00 . B A . 32 AQN C11 1 1
20 10796 2 2 1 AQN C12 C 2.342 0.559 11.313 1.00 . B A . 32 AQN C12 1 1
20 10797 2 2 1 AQN C13 C 3.516 0.408 10.573 1.00 . B A . 32 AQN C13 1 1
20 10798 2 2 1 AQN C14 C 3.477 0.478 9.180 1.00 . B A . 32 AQN C14 1 1
20 10799 2 2 1 AQN C2 C 1.103 0.928 9.275 1.00 . B A . 32 AQN C2 1 1
20 10800 2 2 1 AQN C3 C -0.176 1.321 8.575 1.00 . B A . 32 AQN C3 1 1
20 10801 2 2 1 AQN C4 C -1.439 1.529 9.380 1.00 . B A . 32 AQN C4 1 1
20 10802 2 2 1 AQN C5 C -2.610 1.930 8.737 1.00 . B A . 32 AQN C5 1 1
20 10803 2 2 1 AQN C6 C -3.811 2.008 9.446 1.00 . B A . 32 AQN C6 1 1
20 10804 2 2 1 AQN C7 C -3.823 1.752 10.818 1.00 . B A . 32 AQN C7 1 1
20 10805 2 2 1 AQN C8 C -2.633 1.433 11.477 1.00 . B A . 32 AQN C8 1 1
20 10806 2 2 1 AQN C9 C -1.439 1.325 10.760 1.00 . B A . 32 AQN C9 1 1
20 10807 2 2 1 AQN H1 H 2.217 0.669 7.446 1.00 . B A . 32 AQN H1 1 1
20 10808 2 2 1 AQN H12 H 2.380 0.475 12.394 1.00 . B A . 32 AQN H12 1 1
20 10809 2 2 1 AQN H13 H 4.457 0.239 11.083 1.00 . B A . 32 AQN H13 1 1
20 10810 2 2 1 AQN H5 H -2.574 2.180 7.686 1.00 . B A . 32 AQN H5 1 1
20 10811 2 2 1 AQN H6 H -4.733 2.269 8.937 1.00 . B A . 32 AQN H6 1 1
20 10812 2 2 1 AQN H7 H -4.754 1.803 11.371 1.00 . B A . 32 AQN H7 1 1
20 10813 2 2 1 AQN H8 H -2.649 1.268 12.549 1.00 . B A . 32 AQN H8 1 1
20 10814 2 2 1 AQN O10 O -0.125 0.859 12.676 1.00 . B A . 32 AQN O10 1 1
20 10815 2 2 1 AQN O3 O -0.189 1.475 7.364 1.00 . B A . 32 AQN O3 1 1
20 10816 2 2 1 AQN OS1 O 5.970 -0.351 8.991 1.00 . B A . 32 AQN OS1 1 1
20 10817 2 2 1 AQN OS2 O 4.627 -0.059 6.896 1.00 . B A . 32 AQN OS2 1 1
20 10818 2 2 1 AQN OS3 O 5.351 1.821 8.187 1.00 . B A . 32 AQN OS3 1 1
20 10819 2 2 1 AQN S15 S 4.968 0.371 8.233 1.00 . B A . 32 AQN S15 1 1
20 10820 3 3 1 ZN ZN ZN 0.075 -6.766 0.641 1.00 . C A . 33 ZN ZN 1 1
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