NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
386923 |
1m36   |
5464 | cing | 4-filtered-FRED | STAR | entry | full | 353 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m36
# This FRED archive file contains, for PDB entry <1m36>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1m36
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m36
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4105.33
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 $Monocytic_leukemia_zinc_finger_protein A . 1 1
2 . 2 $ZINC_ION B . 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 ZN 1 ZN 1 1
stop_
save_
save_Monocytic_leukemia_zinc_finger_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Monocytic leukemia zinc finger protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRLPKLYLCEFCLKYMKSRTILQQHMKKCGWF
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 TYR . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 MET . 1 1
18 LYS . 1 1
19 SER . 1 1
20 ARG . 1 1
21 THR . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 GLN . 1 1
26 HIS . 1 1
27 MET . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 TRP . 1 1
33 PHE . 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
GLY 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
TYR 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
MET 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
GLN 25 25 1 1
HIS 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
TRP 32 32 1 1
PHE 33 33 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_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 2
stop_
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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 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
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 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 3 ARG H . 3 . HN 1 1
1 1 2 1 1 3 ARG QD . 3 . HD2 1 1
2 1 1 1 1 3 ARG H . 3 . HN 1 1
2 1 2 1 1 4 LEU H . 4 . HN 1 1
3 1 1 1 1 3 ARG HA . 3 . HA 1 1
3 1 2 1 1 3 ARG HE . 3 . HE 1 1
4 1 1 1 1 3 ARG HA . 3 . HA 1 1
4 1 2 1 1 4 LEU H . 4 . HN 1 1
5 1 1 1 1 3 ARG QB . 3 . HB2 1 1
5 1 2 1 1 4 LEU H . 4 . HN 1 1
6 1 1 1 1 3 ARG HG2 . 3 . HG2 1 1
6 1 2 1 1 4 LEU H . 4 . HN 1 1
7 1 1 1 1 3 ARG HG3 . 3 . HG3 1 1
7 1 2 1 1 4 LEU H . 4 . HN 1 1
8 1 1 1 1 4 LEU H . 4 . HN 1 1
8 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
9 1 1 1 1 4 LEU H . 4 . HN 1 1
9 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
10 1 1 1 1 4 LEU HA . 4 . HA 1 1
10 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
11 1 1 1 1 4 LEU HA . 4 . HA 1 1
11 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
12 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
12 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
13 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
13 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
14 1 1 1 1 4 LEU HG . 4 . HG 1 1
14 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
15 1 1 1 1 4 LEU HG . 4 . HG 1 1
15 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
16 1 1 1 1 5 PRO HA . 5 . HA 1 1
16 1 2 1 1 5 PRO HB3 . 5 . HB3 1 1
17 1 1 1 1 5 PRO HA . 5 . HA 1 1
17 1 2 1 1 5 PRO QG . 5 . HG2 1 1
18 1 1 1 1 5 PRO HA . 5 . HA 1 1
18 1 2 1 1 6 LYS H . 6 . HN 1 1
19 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
19 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
20 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
20 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
21 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
21 1 2 1 1 6 LYS H . 6 . HN 1 1
22 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
23 1 2 1 1 5 PRO QG . 5 . HG2 1 1
24 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
24 1 2 1 1 6 LYS H . 6 . HN 1 1
25 1 1 1 1 5 PRO HD3 . 5 . HD3 1 1
25 1 2 1 1 5 PRO HG3 . 5 . HG3 1 1
26 1 1 1 1 5 PRO HD3 . 5 . HD3 1 1
26 1 2 1 1 6 LYS H . 6 . HN 1 1
27 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
27 1 2 1 1 6 LYS H . 6 . HN 1 1
28 1 1 1 1 6 LYS H . 6 . HN 1 1
28 1 2 1 1 6 LYS HA . 6 . HA 1 1
29 1 1 1 1 6 LYS H . 6 . HN 1 1
29 1 2 1 1 6 LYS QD . 6 . HD2 1 1
30 1 1 1 1 6 LYS H . 6 . HN 1 1
30 1 2 1 1 6 LYS QE . 6 . HE2 1 1
31 1 1 1 1 6 LYS H . 6 . HN 1 1
31 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
32 1 1 1 1 6 LYS H . 6 . HN 1 1
32 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
33 1 1 1 1 6 LYS H . 6 . HN 1 1
33 1 2 1 1 7 LEU H . 7 . HN 1 1
34 1 1 1 1 6 LYS HA . 6 . HA 1 1
34 1 2 1 1 6 LYS QB . 6 . HB2 1 1
35 1 1 1 1 6 LYS HA . 6 . HA 1 1
35 1 2 1 1 6 LYS QE . 6 . HE2 1 1
36 1 1 1 1 6 LYS HA . 6 . HA 1 1
36 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
37 1 1 1 1 6 LYS HA . 6 . HA 1 1
37 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
38 1 1 1 1 6 LYS HA . 6 . HA 1 1
38 1 2 1 1 7 LEU H . 7 . HN 1 1
39 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
39 1 2 1 1 7 LEU H . 7 . HN 1 1
40 1 1 1 1 7 LEU H . 7 . HN 1 1
40 1 2 1 1 7 LEU HB3 . 7 . HB3 1 1
41 1 1 1 1 7 LEU H . 7 . HN 1 1
41 1 2 1 1 8 TYR H . 8 . HN 1 1
42 1 1 1 1 7 LEU HA . 7 . HA 1 1
42 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
43 1 1 1 1 7 LEU HA . 7 . HA 1 1
43 1 2 1 1 7 LEU HB3 . 7 . HB3 1 1
44 1 1 1 1 7 LEU HA . 7 . HA 1 1
44 1 2 1 1 8 TYR H . 8 . HN 1 1
45 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
45 1 2 1 1 8 TYR H . 8 . HN 1 1
46 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
46 1 2 1 1 16 TYR H . 16 . HN 1 1
47 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
47 1 2 1 1 17 MET H . 17 . HN 1 1
48 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
48 1 2 1 1 17 MET HA . 17 . HA 1 1
49 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
49 1 2 1 1 18 LYS QE . 18 . HE2 1 1
50 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
50 1 2 1 1 8 TYR H . 8 . HN 1 1
51 1 1 1 1 7 LEU HB3 . 7 . HB3 1 1
51 1 2 1 1 8 TYR HB3 . 8 . HB3 1 1
52 1 1 1 1 7 LEU HG . 7 . HG 1 1
52 1 2 1 1 8 TYR H . 8 . HN 1 1
53 1 1 1 1 7 LEU HG . 7 . HG 1 1
53 1 2 1 1 16 TYR H . 16 . HN 1 1
54 1 1 1 1 7 LEU HG . 7 . HG 1 1
54 1 2 1 1 18 LYS QE . 18 . HE2 1 1
55 1 1 1 1 8 TYR H . 8 . HN 1 1
55 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
56 1 1 1 1 8 TYR H . 8 . HN 1 1
56 1 2 1 1 8 TYR HB3 . 8 . HB3 1 1
57 1 1 1 1 8 TYR H . 8 . HN 1 1
57 1 2 1 1 9 LEU H . 9 . HN 1 1
58 1 1 1 1 8 TYR H . 8 . HN 1 1
58 1 2 1 1 17 MET H . 17 . HN 1 1
59 1 1 1 1 8 TYR HA . 8 . HA 1 1
59 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
60 1 1 1 1 8 TYR HA . 8 . HA 1 1
60 1 2 1 1 8 TYR HB3 . 8 . HB3 1 1
61 1 1 1 1 8 TYR HA . 8 . HA 1 1
61 1 2 1 1 9 LEU H . 9 . HN 1 1
62 1 1 1 1 8 TYR HA . 8 . HA 1 1
62 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
63 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
63 1 2 1 1 9 LEU H . 9 . HN 1 1
64 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
64 1 2 1 1 17 MET H . 17 . HN 1 1
65 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
65 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
66 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
66 1 2 1 1 9 LEU H . 9 . HN 1 1
67 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
67 1 2 1 1 17 MET HB3 . 17 . HB3 1 1
68 1 1 1 1 8 TYR HB3 . 8 . HB3 1 1
68 1 2 1 1 20 ARG QG . 20 . HG2 1 1
69 1 1 1 1 9 LEU H . 9 . HN 1 1
69 1 2 1 1 9 LEU HA . 9 . HA 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
71 1 1 1 1 9 LEU H . 9 . HN 1 1
71 1 2 1 1 9 LEU HG . 9 . HG 1 1
72 1 1 1 1 9 LEU H . 9 . HN 1 1
72 1 2 1 1 10 CYS H . 10 . HN 1 1
73 1 1 1 1 9 LEU HA . 9 . HA 1 1
73 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
74 1 1 1 1 9 LEU HA . 9 . HA 1 1
74 1 2 1 1 10 CYS H . 10 . HN 1 1
75 1 1 1 1 9 LEU HA . 9 . HA 1 1
75 1 2 1 1 17 MET H . 17 . HN 1 1
76 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
76 1 2 1 1 10 CYS H . 10 . HN 1 1
77 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
77 1 2 1 1 10 CYS H . 10 . HN 1 1
78 1 1 1 1 9 LEU HG . 9 . HG 1 1
78 1 2 1 1 10 CYS H . 10 . HN 1 1
79 1 1 1 1 9 LEU HG . 9 . HG 1 1
79 1 2 1 1 11 GLU H . 11 . HN 1 1
80 1 1 1 1 10 CYS H . 10 . HN 1 1
80 1 2 1 1 10 CYS QB . 10 . HB3 1 1
81 1 1 1 1 10 CYS H . 10 . HN 1 1
81 1 2 1 1 11 GLU H . 11 . HN 1 1
82 1 1 1 1 10 CYS H . 10 . HN 1 1
82 1 2 1 1 15 LYS H . 15 . HN 1 1
83 1 1 1 1 10 CYS HA . 10 . HA 1 1
83 1 2 1 1 11 GLU H . 11 . HN 1 1
84 1 1 1 1 10 CYS HA . 10 . HA 1 1
84 1 2 1 1 14 LEU H . 14 . HN 1 1
85 1 1 1 1 10 CYS HA . 10 . HA 1 1
85 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
86 1 1 1 1 10 CYS QB . 10 . HB2 1 1
86 1 2 1 1 11 GLU H . 11 . HN 1 1
87 1 1 1 1 10 CYS QB . 10 . HB3 1 1
87 1 2 1 1 12 PHE H . 12 . HN 1 1
88 1 1 1 1 10 CYS QB . 10 . HB3 1 1
88 1 2 1 1 13 CYS H . 13 . HN 1 1
89 1 1 1 1 10 CYS QB . 10 . HB3 1 1
89 1 2 1 1 14 LEU H . 14 . HN 1 1
90 1 1 1 1 10 CYS QB . 10 . HB3 1 1
90 1 2 1 1 15 LYS H . 15 . HN 1 1
91 1 1 1 1 10 CYS QB . 10 . HB2 1 1
91 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
92 1 1 1 1 11 GLU H . 11 . HN 1 1
92 1 2 1 1 11 GLU HA . 11 . HA 1 1
93 1 1 1 1 11 GLU H . 11 . HN 1 1
93 1 2 1 1 11 GLU HB3 . 11 . HB3 1 1
94 1 1 1 1 11 GLU H . 11 . HN 1 1
94 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
95 1 1 1 1 11 GLU H . 11 . HN 1 1
95 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
96 1 1 1 1 11 GLU H . 11 . HN 1 1
96 1 2 1 1 12 PHE H . 12 . HN 1 1
97 1 1 1 1 11 GLU HA . 11 . HA 1 1
97 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
98 1 1 1 1 11 GLU HA . 11 . HA 1 1
98 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
99 1 1 1 1 11 GLU HA . 11 . HA 1 1
99 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
100 1 1 1 1 11 GLU HA . 11 . HA 1 1
100 1 2 1 1 12 PHE H . 12 . HN 1 1
101 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
101 1 2 1 1 12 PHE H . 12 . HN 1 1
102 1 1 1 1 11 GLU HB3 . 11 . HB3 1 1
102 1 2 1 1 12 PHE H . 12 . HN 1 1
103 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
103 1 2 1 1 12 PHE H . 12 . HN 1 1
104 1 1 1 1 11 GLU HG3 . 11 . HG3 1 1
104 1 2 1 1 12 PHE H . 12 . HN 1 1
105 1 1 1 1 12 PHE H . 12 . HN 1 1
105 1 2 1 1 12 PHE HA . 12 . HA 1 1
106 1 1 1 1 12 PHE H . 12 . HN 1 1
106 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
107 1 1 1 1 12 PHE H . 12 . HN 1 1
107 1 2 1 1 12 PHE HB3 . 12 . HB3 1 1
108 1 1 1 1 12 PHE H . 12 . HN 1 1
108 1 2 1 1 13 CYS H . 13 . HN 1 1
109 1 1 1 1 12 PHE H . 12 . HN 1 1
109 1 2 1 1 14 LEU H . 14 . HN 1 1
110 1 1 1 1 12 PHE HA . 12 . HA 1 1
110 1 2 1 1 12 PHE HB3 . 12 . HB3 1 1
111 1 1 1 1 12 PHE HA . 12 . HA 1 1
111 1 2 1 1 13 CYS H . 13 . HN 1 1
112 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
112 1 2 1 1 13 CYS H . 13 . HN 1 1
113 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
113 1 2 1 1 14 LEU H . 14 . HN 1 1
114 1 1 1 1 12 PHE HB3 . 12 . HB3 1 1
114 1 2 1 1 13 CYS H . 13 . HN 1 1
115 1 1 1 1 13 CYS H . 13 . HN 1 1
115 1 2 1 1 13 CYS HA . 13 . HA 1 1
116 1 1 1 1 13 CYS H . 13 . HN 1 1
116 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
117 1 1 1 1 13 CYS H . 13 . HN 1 1
117 1 2 1 1 13 CYS HB3 . 13 . HB3 1 1
118 1 1 1 1 13 CYS H . 13 . HN 1 1
118 1 2 1 1 14 LEU H . 14 . HN 1 1
119 1 1 1 1 13 CYS H . 13 . HN 1 1
119 1 2 1 1 14 LEU HA . 14 . HA 1 1
120 1 1 1 1 13 CYS H . 13 . HN 1 1
120 1 2 1 1 15 LYS H . 15 . HN 1 1
121 1 1 1 1 13 CYS HA . 13 . HA 1 1
121 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
122 1 1 1 1 13 CYS HA . 13 . HA 1 1
122 1 2 1 1 13 CYS HB3 . 13 . HB3 1 1
123 1 1 1 1 13 CYS HA . 13 . HA 1 1
123 1 2 1 1 14 LEU H . 14 . HN 1 1
124 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
124 1 2 1 1 14 LEU H . 14 . HN 1 1
125 1 1 1 1 13 CYS HB3 . 13 . HB3 1 1
125 1 2 1 1 14 LEU H . 14 . HN 1 1
126 1 1 1 1 14 LEU H . 14 . HN 1 1
126 1 2 1 1 14 LEU HA . 14 . HA 1 1
127 1 1 1 1 14 LEU H . 14 . HN 1 1
127 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
128 1 1 1 1 14 LEU H . 14 . HN 1 1
128 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
129 1 1 1 1 14 LEU H . 14 . HN 1 1
129 1 2 1 1 14 LEU HG . 14 . HG 1 1
130 1 1 1 1 14 LEU H . 14 . HN 1 1
130 1 2 1 1 15 LYS H . 15 . HN 1 1
131 1 1 1 1 14 LEU HA . 14 . HA 1 1
131 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
132 1 1 1 1 14 LEU HA . 14 . HA 1 1
132 1 2 1 1 14 LEU HB3 . 14 . HB3 1 1
133 1 1 1 1 14 LEU HA . 14 . HA 1 1
133 1 2 1 1 14 LEU HG . 14 . HG 1 1
134 1 1 1 1 14 LEU HA . 14 . HA 1 1
134 1 2 1 1 15 LYS H . 15 . HN 1 1
135 1 1 1 1 14 LEU HB3 . 14 . HB3 1 1
135 1 2 1 1 14 LEU HG . 14 . HG 1 1
136 1 1 1 1 15 LYS H . 15 . HN 1 1
136 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
137 1 1 1 1 15 LYS H . 15 . HN 1 1
137 1 2 1 1 15 LYS QD . 15 . HD2 1 1
138 1 1 1 1 15 LYS H . 15 . HN 1 1
138 1 2 1 1 16 TYR H . 16 . HN 1 1
139 1 1 1 1 15 LYS HA . 15 . HA 1 1
139 1 2 1 1 15 LYS QD . 15 . HD2 1 1
140 1 1 1 1 15 LYS HA . 15 . HA 1 1
140 1 2 1 1 16 TYR H . 16 . HN 1 1
141 1 1 1 1 15 LYS HA . 15 . HA 1 1
141 1 2 1 1 16 TYR HB3 . 16 . HB3 1 1
142 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
142 1 2 1 1 16 TYR H . 16 . HN 1 1
143 1 1 1 1 15 LYS HB3 . 15 . HB3 1 1
143 1 2 1 1 16 TYR H . 16 . HN 1 1
144 1 1 1 1 15 LYS QD . 15 . HD2 1 1
144 1 2 1 1 16 TYR H . 16 . HN 1 1
145 1 1 1 1 15 LYS QG . 15 . HG2 1 1
145 1 2 1 1 16 TYR H . 16 . HN 1 1
146 1 1 1 1 16 TYR H . 16 . HN 1 1
146 1 2 1 1 17 MET H . 17 . HN 1 1
147 1 1 1 1 16 TYR HA . 16 . HA 1 1
147 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
148 1 1 1 1 16 TYR HA . 16 . HA 1 1
148 1 2 1 1 16 TYR HB3 . 16 . HB3 1 1
149 1 1 1 1 16 TYR HA . 16 . HA 1 1
149 1 2 1 1 17 MET H . 17 . HN 1 1
150 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
150 1 2 1 1 17 MET H . 17 . HN 1 1
151 1 1 1 1 16 TYR HB3 . 16 . HB3 1 1
151 1 2 1 1 17 MET H . 17 . HN 1 1
152 1 1 1 1 17 MET H . 17 . HN 1 1
152 1 2 1 1 17 MET HA . 17 . HA 1 1
153 1 1 1 1 17 MET H . 17 . HN 1 1
153 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
154 1 1 1 1 17 MET H . 17 . HN 1 1
154 1 2 1 1 17 MET HG2 . 17 . HG2 1 1
155 1 1 1 1 17 MET H . 17 . HN 1 1
155 1 2 1 1 17 MET HG3 . 17 . HG3 1 1
156 1 1 1 1 17 MET H . 17 . HN 1 1
156 1 2 1 1 18 LYS H . 18 . HN 1 1
157 1 1 1 1 17 MET HA . 17 . HA 1 1
157 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
158 1 1 1 1 17 MET HA . 17 . HA 1 1
158 1 2 1 1 17 MET HB3 . 17 . HB3 1 1
159 1 1 1 1 17 MET HA . 17 . HA 1 1
159 1 2 1 1 17 MET HG2 . 17 . HG2 1 1
160 1 1 1 1 17 MET HA . 17 . HA 1 1
160 1 2 1 1 17 MET HG3 . 17 . HG3 1 1
161 1 1 1 1 17 MET HA . 17 . HA 1 1
161 1 2 1 1 18 LYS H . 18 . HN 1 1
162 1 1 1 1 17 MET HA . 17 . HA 1 1
162 1 2 1 1 19 SER H . 19 . HN 1 1
163 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
163 1 2 1 1 17 MET HG2 . 17 . HG2 1 1
164 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
164 1 2 1 1 17 MET HG3 . 17 . HG3 1 1
165 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
165 1 2 1 1 18 LYS H . 18 . HN 1 1
166 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
166 1 2 1 1 23 LEU H . 23 . HN 1 1
167 1 1 1 1 17 MET HB3 . 17 . HB3 1 1
167 1 2 1 1 18 LYS H . 18 . HN 1 1
168 1 1 1 1 17 MET HB3 . 17 . HB3 1 1
168 1 2 1 1 19 SER H . 19 . HN 1 1
169 1 1 1 1 17 MET HB3 . 17 . HB3 1 1
169 1 2 1 1 19 SER HB2 . 19 . HB3 1 1
170 1 1 1 1 17 MET HG2 . 17 . HG2 1 1
170 1 2 1 1 18 LYS H . 18 . HN 1 1
171 1 1 1 1 17 MET HG3 . 17 . HG3 1 1
171 1 2 1 1 18 LYS H . 18 . HN 1 1
172 1 1 1 1 17 MET HG3 . 17 . HG3 1 1
172 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
173 1 1 1 1 18 LYS H . 18 . HN 1 1
173 1 2 1 1 18 LYS HA . 18 . HA 1 1
174 1 1 1 1 18 LYS H . 18 . HN 1 1
174 1 2 1 1 18 LYS QD . 18 . HD2 1 1
175 1 1 1 1 18 LYS H . 18 . HN 1 1
175 1 2 1 1 18 LYS QE . 18 . HE2 1 1
176 1 1 1 1 18 LYS H . 18 . HN 1 1
176 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
177 1 1 1 1 18 LYS H . 18 . HN 1 1
177 1 2 1 1 18 LYS HG3 . 18 . HG3 1 1
178 1 1 1 1 18 LYS H . 18 . HN 1 1
178 1 2 1 1 19 SER H . 19 . HN 1 1
179 1 1 1 1 18 LYS HA . 18 . HA 1 1
179 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
180 1 1 1 1 18 LYS HA . 18 . HA 1 1
180 1 2 1 1 18 LYS HB3 . 18 . HB3 1 1
181 1 1 1 1 18 LYS HA . 18 . HA 1 1
181 1 2 1 1 18 LYS QE . 18 . HE2 1 1
182 1 1 1 1 18 LYS HA . 18 . HA 1 1
182 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
183 1 1 1 1 18 LYS HA . 18 . HA 1 1
183 1 2 1 1 18 LYS HG3 . 18 . HG3 1 1
184 1 1 1 1 18 LYS HA . 18 . HA 1 1
184 1 2 1 1 19 SER H . 19 . HN 1 1
185 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
185 1 2 1 1 19 SER H . 19 . HN 1 1
186 1 1 1 1 18 LYS HB3 . 18 . HB3 1 1
186 1 2 1 1 19 SER H . 19 . HN 1 1
187 1 1 1 1 18 LYS QD . 18 . HD2 1 1
187 1 2 1 1 19 SER H . 19 . HN 1 1
188 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
188 1 2 1 1 19 SER H . 19 . HN 1 1
189 1 1 1 1 18 LYS HG3 . 18 . HG3 1 1
189 1 2 1 1 19 SER H . 19 . HN 1 1
190 1 1 1 1 19 SER H . 19 . HN 1 1
190 1 2 1 1 19 SER HB2 . 19 . HB3 1 1
191 1 1 1 1 19 SER H . 19 . HN 1 1
191 1 2 1 1 19 SER HB3 . 19 . HB2 1 1
192 1 1 1 1 19 SER H . 19 . HN 1 1
192 1 2 1 1 20 ARG H . 20 . HN 1 1
193 1 1 1 1 19 SER H . 19 . HN 1 1
193 1 2 1 1 23 LEU H . 23 . HN 1 1
194 1 1 1 1 19 SER HA . 19 . HA 1 1
194 1 2 1 1 19 SER HB2 . 19 . HB3 1 1
195 1 1 1 1 19 SER HA . 19 . HA 1 1
195 1 2 1 1 20 ARG H . 20 . HN 1 1
196 1 1 1 1 19 SER HA . 19 . HA 1 1
196 1 2 1 1 21 THR H . 21 . HN 1 1
197 1 1 1 1 19 SER HB2 . 19 . HB3 1 1
197 1 2 1 1 20 ARG H . 20 . HN 1 1
198 1 1 1 1 19 SER HB2 . 19 . HB3 1 1
198 1 2 1 1 20 ARG HA . 20 . HA 1 1
199 1 1 1 1 19 SER HB3 . 19 . HB2 1 1
199 1 2 1 1 20 ARG H . 20 . HN 1 1
200 1 1 1 1 19 SER HB3 . 19 . HB2 1 1
200 1 2 1 1 21 THR H . 21 . HN 1 1
201 1 1 1 1 20 ARG H . 20 . HN 1 1
201 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
202 1 1 1 1 20 ARG H . 20 . HN 1 1
202 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1
203 1 1 1 1 20 ARG H . 20 . HN 1 1
203 1 2 1 1 20 ARG QD . 20 . HD2 1 1
204 1 1 1 1 20 ARG H . 20 . HN 1 1
204 1 2 1 1 20 ARG QG . 20 . HG2 1 1
205 1 1 1 1 20 ARG H . 20 . HN 1 1
205 1 2 1 1 23 LEU H . 23 . HN 1 1
206 1 1 1 1 20 ARG HA . 20 . HA 1 1
206 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
207 1 1 1 1 20 ARG HA . 20 . HA 1 1
207 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1
208 1 1 1 1 20 ARG HA . 20 . HA 1 1
208 1 2 1 1 20 ARG HE . 20 . HE 1 1
209 1 1 1 1 20 ARG HA . 20 . HA 1 1
209 1 2 1 1 20 ARG QG . 20 . HG2 1 1
210 1 1 1 1 20 ARG HA . 20 . HA 1 1
210 1 2 1 1 23 LEU H . 23 . HN 1 1
211 1 1 1 1 20 ARG HA . 20 . HA 1 1
211 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
212 1 1 1 1 20 ARG HA . 20 . HA 1 1
212 1 2 1 1 23 LEU HB3 . 23 . HB3 1 1
213 1 1 1 1 20 ARG HA . 20 . HA 1 1
213 1 2 1 1 24 GLN H . 24 . HN 1 1
214 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
214 1 2 1 1 20 ARG QD . 20 . HD2 1 1
215 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
215 1 2 1 1 23 LEU H . 23 . HN 1 1
216 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
216 1 2 1 1 20 ARG QD . 20 . HD2 1 1
217 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
217 1 2 1 1 21 THR H . 21 . HN 1 1
218 2 1 1 1 20 ARG QD . 20 . HD2 1 1
218 2 2 1 1 20 ARG HG2 . 20 . HG2 1 1
218 3 1 1 1 20 ARG HD3 . 20 . HD3 1 1
218 3 2 1 1 20 ARG HG3 . 20 . HG3 1 1
219 1 1 1 1 20 ARG QD . 20 . HD2 1 1
219 1 2 1 1 21 THR H . 21 . HN 1 1
220 1 1 1 1 20 ARG HE . 20 . HE 1 1
220 1 2 1 1 20 ARG QG . 20 . HG2 1 1
221 1 1 1 1 20 ARG QG . 20 . HG2 1 1
221 1 2 1 1 21 THR H . 21 . HN 1 1
222 1 1 1 1 20 ARG HG2 . 20 . HG3 1 1
222 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
223 1 1 1 1 20 ARG HG2 . 20 . HG3 1 1
223 1 2 1 1 24 GLN HG3 . 24 . HG3 1 1
224 1 1 1 1 21 THR HA . 21 . HA 1 1
224 1 2 1 1 24 GLN H . 24 . HN 1 1
225 1 1 1 1 21 THR HB . 21 . HB 1 1
225 1 2 1 1 22 ILE H . 22 . HN 1 1
226 1 1 1 1 21 THR HB . 21 . HB 1 1
226 1 2 1 1 24 GLN H . 24 . HN 1 1
227 1 1 1 1 22 ILE H . 22 . HN 1 1
227 1 2 1 1 22 ILE HA . 22 . HA 1 1
228 1 1 1 1 22 ILE H . 22 . HN 1 1
228 1 2 1 1 22 ILE HB . 22 . HB 1 1
229 1 1 1 1 22 ILE H . 22 . HN 1 1
229 1 2 1 1 23 LEU H . 23 . HN 1 1
230 1 1 1 1 22 ILE H . 22 . HN 1 1
230 1 2 1 1 23 LEU HA . 23 . HA 1 1
231 1 1 1 1 22 ILE H . 22 . HN 1 1
231 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
232 1 1 1 1 22 ILE H . 22 . HN 1 1
232 1 2 1 1 24 GLN H . 24 . HN 1 1
233 1 1 1 1 22 ILE HA . 22 . HA 1 1
233 1 2 1 1 22 ILE HB . 22 . HB 1 1
234 1 1 1 1 22 ILE HA . 22 . HA 1 1
234 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
235 1 1 1 1 22 ILE HA . 22 . HA 1 1
235 1 2 1 1 23 LEU H . 23 . HN 1 1
236 1 1 1 1 22 ILE HA . 22 . HA 1 1
236 1 2 1 1 25 GLN H . 25 . HN 1 1
237 1 1 1 1 23 LEU H . 23 . HN 1 1
237 1 2 1 1 23 LEU HA . 23 . HA 1 1
238 1 1 1 1 23 LEU H . 23 . HN 1 1
238 1 2 1 1 23 LEU HB3 . 23 . HB3 1 1
239 1 1 1 1 23 LEU H . 23 . HN 1 1
239 1 2 1 1 24 GLN H . 24 . HN 1 1
240 1 1 1 1 23 LEU H . 23 . HN 1 1
240 1 2 1 1 24 GLN HB3 . 24 . HB3 1 1
241 1 1 1 1 23 LEU HA . 23 . HA 1 1
241 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
242 1 1 1 1 23 LEU HA . 23 . HA 1 1
242 1 2 1 1 23 LEU HG . 23 . HG 1 1
243 1 1 1 1 23 LEU HA . 23 . HA 1 1
243 1 2 1 1 24 GLN H . 24 . HN 1 1
244 1 1 1 1 23 LEU HA . 23 . HA 1 1
244 1 2 1 1 26 HIS H . 26 . HN 1 1
245 1 1 1 1 23 LEU HA . 23 . HA 1 1
245 1 2 1 1 26 HIS HB3 . 26 . HB3 1 1
246 1 1 1 1 23 LEU HA . 23 . HA 1 1
246 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
247 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
247 1 2 1 1 24 GLN H . 24 . HN 1 1
248 1 1 1 1 24 GLN H . 24 . HN 1 1
248 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
249 1 1 1 1 24 GLN H . 24 . HN 1 1
249 1 2 1 1 24 GLN HB3 . 24 . HB3 1 1
250 1 1 1 1 24 GLN H . 24 . HN 1 1
250 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
251 1 1 1 1 24 GLN H . 24 . HN 1 1
251 1 2 1 1 24 GLN HG3 . 24 . HG3 1 1
252 1 1 1 1 24 GLN H . 24 . HN 1 1
252 1 2 1 1 25 GLN H . 25 . HN 1 1
253 1 1 1 1 24 GLN H . 24 . HN 1 1
253 1 2 1 1 26 HIS H . 26 . HN 1 1
254 1 1 1 1 24 GLN HA . 24 . HA 1 1
254 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
255 1 1 1 1 24 GLN HA . 24 . HA 1 1
255 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
256 1 1 1 1 24 GLN HA . 24 . HA 1 1
256 1 2 1 1 25 GLN H . 25 . HN 1 1
257 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
257 1 2 1 1 25 GLN H . 25 . HN 1 1
258 1 1 1 1 24 GLN HB3 . 24 . HB3 1 1
258 1 2 1 1 25 GLN H . 25 . HN 1 1
259 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
259 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
260 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
260 1 2 1 1 25 GLN H . 25 . HN 1 1
261 1 1 1 1 24 GLN HG3 . 24 . HG3 1 1
261 1 2 1 1 25 GLN H . 25 . HN 1 1
262 1 1 1 1 25 GLN H . 25 . HN 1 1
262 1 2 1 1 25 GLN HA . 25 . HA 1 1
263 1 1 1 1 25 GLN H . 25 . HN 1 1
263 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
264 1 1 1 1 25 GLN H . 25 . HN 1 1
264 1 2 1 1 25 GLN HG3 . 25 . HG3 1 1
265 1 1 1 1 25 GLN H . 25 . HN 1 1
265 1 2 1 1 26 HIS H . 26 . HN 1 1
266 1 1 1 1 25 GLN H . 25 . HN 1 1
266 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
267 1 1 1 1 25 GLN HA . 25 . HA 1 1
267 1 2 1 1 26 HIS H . 26 . HN 1 1
268 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1
268 1 2 1 1 26 HIS H . 26 . HN 1 1
269 1 1 1 1 25 GLN HB3 . 25 . HB3 1 1
269 1 2 1 1 26 HIS H . 26 . HN 1 1
270 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
270 1 2 1 1 26 HIS H . 26 . HN 1 1
271 1 1 1 1 25 GLN HG3 . 25 . HG3 1 1
271 1 2 1 1 26 HIS H . 26 . HN 1 1
272 1 1 1 1 26 HIS HA . 26 . HA 1 1
272 1 2 1 1 26 HIS HB2 . 26 . HB2 1 1
273 1 1 1 1 26 HIS HA . 26 . HA 1 1
273 1 2 1 1 26 HIS HE1 . 26 . HE1 1 1
274 1 1 1 1 26 HIS HA . 26 . HA 1 1
274 1 2 1 1 27 MET H . 27 . HN 1 1
275 1 1 1 1 26 HIS HB2 . 26 . HB2 1 1
275 1 2 1 1 27 MET H . 27 . HN 1 1
276 1 1 1 1 26 HIS HB3 . 26 . HB3 1 1
276 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
277 1 1 1 1 26 HIS HB3 . 26 . HB3 1 1
277 1 2 1 1 27 MET H . 27 . HN 1 1
278 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
278 1 2 1 1 27 MET H . 27 . HN 1 1
279 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
279 1 2 1 1 27 MET HA . 27 . HA 1 1
280 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
280 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
281 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
281 1 2 1 1 27 MET HG3 . 27 . HG3 1 1
282 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
282 1 2 1 1 30 CYS HB2 . 30 . HB3 1 1
283 1 1 1 1 26 HIS HD2 . 26 . HD2 1 1
283 1 2 1 1 30 CYS HB3 . 30 . HB2 1 1
284 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
284 1 2 1 1 30 CYS H . 30 . HN 1 1
285 1 1 1 1 26 HIS HE1 . 26 . HE1 1 1
285 1 2 1 1 30 CYS HB2 . 30 . HB3 1 1
286 1 1 1 1 27 MET H . 27 . HN 1 1
286 1 2 1 1 27 MET HB3 . 27 . HB3 1 1
287 1 1 1 1 27 MET H . 27 . HN 1 1
287 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
288 1 1 1 1 27 MET H . 27 . HN 1 1
288 1 2 1 1 27 MET HG3 . 27 . HG3 1 1
289 1 1 1 1 27 MET H . 27 . HN 1 1
289 1 2 1 1 28 LYS H . 28 . HN 1 1
290 1 1 1 1 27 MET H . 27 . HN 1 1
290 1 2 1 1 28 LYS QB . 28 . HB2 1 1
291 1 1 1 1 27 MET H . 27 . HN 1 1
291 1 2 1 1 28 LYS QD . 28 . HD2 1 1
292 1 1 1 1 27 MET HA . 27 . HA 1 1
292 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
293 1 1 1 1 27 MET HA . 27 . HA 1 1
293 1 2 1 1 27 MET HG3 . 27 . HG3 1 1
294 1 1 1 1 27 MET HA . 27 . HA 1 1
294 1 2 1 1 28 LYS H . 28 . HN 1 1
295 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
295 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
296 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
296 1 2 1 1 27 MET HG3 . 27 . HG3 1 1
297 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
297 1 2 1 1 28 LYS H . 28 . HN 1 1
298 1 1 1 1 27 MET HB3 . 27 . HB3 1 1
298 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
299 1 1 1 1 27 MET HB3 . 27 . HB3 1 1
299 1 2 1 1 28 LYS H . 28 . HN 1 1
300 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
300 1 2 1 1 28 LYS H . 28 . HN 1 1
301 1 1 1 1 27 MET HG3 . 27 . HG3 1 1
301 1 2 1 1 28 LYS H . 28 . HN 1 1
302 1 1 1 1 28 LYS H . 28 . HN 1 1
302 1 2 1 1 28 LYS HA . 28 . HA 1 1
303 1 1 1 1 28 LYS H . 28 . HN 1 1
303 1 2 1 1 28 LYS QD . 28 . HD3 1 1
304 1 1 1 1 28 LYS H . 28 . HN 1 1
304 1 2 1 1 28 LYS QE . 28 . HE2 1 1
305 1 1 1 1 28 LYS H . 28 . HN 1 1
305 1 2 1 1 30 CYS HB2 . 30 . HB3 1 1
306 1 1 1 1 28 LYS HA . 28 . HA 1 1
306 1 2 1 1 28 LYS QB . 28 . HB2 1 1
307 1 1 1 1 28 LYS HA . 28 . HA 1 1
307 1 2 1 1 28 LYS QD . 28 . HD3 1 1
308 1 1 1 1 28 LYS HA . 28 . HA 1 1
308 1 2 1 1 28 LYS QE . 28 . HE2 1 1
309 1 1 1 1 28 LYS HA . 28 . HA 1 1
309 1 2 1 1 28 LYS QG . 28 . HG2 1 1
310 1 1 1 1 28 LYS HA . 28 . HA 1 1
310 1 2 1 1 29 LYS H . 29 . HN 1 1
311 1 1 1 1 28 LYS QB . 28 . HB2 1 1
311 1 2 1 1 29 LYS H . 29 . HN 1 1
312 1 1 1 1 28 LYS QD . 28 . HD2 1 1
312 1 2 1 1 29 LYS H . 29 . HN 1 1
313 1 1 1 1 28 LYS QD . 28 . HD2 1 1
313 1 2 1 1 30 CYS H . 30 . HN 1 1
314 1 1 1 1 28 LYS QE . 28 . HE2 1 1
314 1 2 1 1 29 LYS H . 29 . HN 1 1
315 1 1 1 1 28 LYS QG . 28 . HG2 1 1
315 1 2 1 1 29 LYS H . 29 . HN 1 1
316 1 1 1 1 29 LYS H . 29 . HN 1 1
316 1 2 1 1 29 LYS HA . 29 . HA 1 1
317 1 1 1 1 29 LYS H . 29 . HN 1 1
317 1 2 1 1 29 LYS QD . 29 . HD2 1 1
318 1 1 1 1 29 LYS H . 29 . HN 1 1
318 1 2 1 1 29 LYS QE . 29 . HE2 1 1
319 1 1 1 1 29 LYS H . 29 . HN 1 1
319 1 2 1 1 29 LYS QG . 29 . HG3 1 1
320 1 1 1 1 29 LYS H . 29 . HN 1 1
320 1 2 1 1 30 CYS H . 30 . HN 1 1
321 1 1 1 1 29 LYS H . 29 . HN 1 1
321 1 2 1 1 31 GLY H . 31 . HN 1 1
322 1 1 1 1 29 LYS HA . 29 . HA 1 1
322 1 2 1 1 29 LYS QD . 29 . HD2 1 1
323 1 1 1 1 29 LYS HA . 29 . HA 1 1
323 1 2 1 1 29 LYS QE . 29 . HE2 1 1
324 1 1 1 1 29 LYS HA . 29 . HA 1 1
324 1 2 1 1 29 LYS QG . 29 . HG3 1 1
325 1 1 1 1 29 LYS HA . 29 . HA 1 1
325 1 2 1 1 30 CYS H . 30 . HN 1 1
326 1 1 1 1 29 LYS HA . 29 . HA 1 1
326 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
327 1 1 1 1 29 LYS HA . 29 . HA 1 1
327 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
328 1 1 1 1 29 LYS QD . 29 . HD2 1 1
328 1 2 1 1 30 CYS H . 30 . HN 1 1
329 1 1 1 1 29 LYS QG . 29 . HG3 1 1
329 1 2 1 1 32 TRP H . 32 . HN 1 1
330 1 1 1 1 30 CYS H . 30 . HN 1 1
330 1 2 1 1 30 CYS HB3 . 30 . HB2 1 1
331 1 1 1 1 30 CYS H . 30 . HN 1 1
331 1 2 1 1 31 GLY H . 31 . HN 1 1
332 1 1 1 1 30 CYS HA . 30 . HA 1 1
332 1 2 1 1 31 GLY H . 31 . HN 1 1
333 1 1 1 1 30 CYS HB3 . 30 . HB2 1 1
333 1 2 1 1 31 GLY H . 31 . HN 1 1
334 1 1 1 1 31 GLY H . 31 . HN 1 1
334 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
335 1 1 1 1 31 GLY H . 31 . HN 1 1
335 1 2 1 1 31 GLY HA3 . 31 . HA2 1 1
336 1 1 1 1 31 GLY H . 31 . HN 1 1
336 1 2 1 1 32 TRP H . 32 . HN 1 1
337 1 1 1 1 31 GLY H . 31 . HN 1 1
337 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
338 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
338 1 2 1 1 32 TRP H . 32 . HN 1 1
339 1 1 1 1 31 GLY HA3 . 31 . HA2 1 1
339 1 2 1 1 32 TRP H . 32 . HN 1 1
340 1 1 1 1 32 TRP H . 32 . HN 1 1
340 1 2 1 1 32 TRP HA . 32 . HA 1 1
341 1 1 1 1 32 TRP H . 32 . HN 1 1
341 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
342 1 1 1 1 32 TRP H . 32 . HN 1 1
342 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
343 1 1 1 1 32 TRP H . 32 . HN 1 1
343 1 2 1 1 33 PHE H . 33 . HN 1 1
344 1 1 1 1 32 TRP HA . 32 . HA 1 1
344 1 2 1 1 32 TRP HB3 . 32 . HB3 1 1
345 1 1 1 1 32 TRP HA . 32 . HA 1 1
345 1 2 1 1 32 TRP HZ2 . 32 . HZ2 1 1
346 1 1 1 1 32 TRP HA . 32 . HA 1 1
346 1 2 1 1 33 PHE H . 33 . HN 1 1
347 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
347 1 2 1 1 33 PHE H . 33 . HN 1 1
348 1 1 1 1 32 TRP HB3 . 32 . HB3 1 1
348 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
349 1 1 1 1 32 TRP HB3 . 32 . HB3 1 1
349 1 2 1 1 33 PHE H . 33 . HN 1 1
350 1 1 1 1 33 PHE H . 33 . HN 1 1
350 1 2 1 1 33 PHE HA . 33 . HA 1 1
351 1 1 1 1 33 PHE H . 33 . HN 1 1
351 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
352 1 1 1 1 33 PHE HA . 33 . HA 1 1
352 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
353 1 1 1 1 33 PHE HA . 33 . HA 1 1
353 1 2 1 1 33 PHE HB3 . 33 . HB3 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 . . . . . 6.0 1.5 6.0 1 1
2 1 . . . . . 6.0 1.5 6.0 1 1
3 1 . . . . . 6.0 1.5 6.0 1 1
4 1 . . . . . 6.0 1.5 6.0 1 1
5 1 . . . . . 6.0 1.5 6.0 1 1
6 1 . . . . . 6.0 1.5 6.0 1 1
7 1 . . . . . 6.0 1.5 6.0 1 1
8 1 . . . . . 4.0 2.0 6.0 1 1
9 1 . . . . . 3.9 2.0 5.8 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 1 . . . . . 6.0 1.5 6.0 1 1
13 1 . . . . . 6.0 1.5 6.0 1 1
14 1 . . . . . 6.0 1.5 6.0 1 1
15 1 . . . . . 6.0 1.5 6.0 1 1
16 1 . . . . . 2.3 1.7 2.9 1 1
17 1 . . . . . 3.2 1.9 4.5 1 1
18 1 . . . . . 6.0 1.5 6.0 1 1
19 1 . . . . . 2.9 1.9 3.9 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 1 . . . . . 3.1 1.9 4.3 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.2 1.6 2.8 1 1
24 1 . . . . . 6.0 1.5 6.0 1 1
25 1 . . . . . 2.1 1.5 2.7 1 1
26 1 . . . . . 6.0 1.5 6.0 1 1
27 1 . . . . . 3.8 2.0 5.6 1 1
28 1 . . . . . 2.5 1.7 3.3 1 1
29 1 . . . . . 6.0 1.5 6.0 1 1
30 1 . . . . . 6.0 1.5 6.0 1 1
31 1 . . . . . 3.2 1.9 4.5 1 1
32 1 . . . . . 3.3 1.9 4.7 1 1
33 1 . . . . . 2.7 0.0 6.0 1 1
34 1 . . . . . 2.5 1.7 3.3 1 1
35 1 . . . . . 6.0 1.5 6.0 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 3.4 1.9 4.9 1 1
38 1 . . . . . 1.9 1.4 2.4 1 1
39 1 . . . . . 6.0 1.5 6.0 1 1
40 1 . . . . . 3.1 1.9 4.3 1 1
41 1 . . . . . 2.8 0.0 6.0 1 1
42 1 . . . . . 2.7 1.8 3.6 1 1
43 1 . . . . . 2.9 1.9 3.9 1 1
44 1 . . . . . 2.3 1.6 3.0 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 3.3 0.0 6.0 1 1
47 1 . . . . . 3.1 1.9 4.3 1 1
48 1 . . . . . 2.8 0.0 6.0 1 1
49 1 . . . . . 3.5 0.0 6.0 1 1
50 1 . . . . . 3.4 0.0 6.0 1 1
51 1 . . . . . 3.5 0.0 6.0 1 1
52 1 . . . . . 3.6 2.0 5.2 1 1
53 1 . . . . . 4.0 2.0 6.0 1 1
54 1 . . . . . 2.9 1.9 3.9 1 1
55 1 . . . . . 2.4 1.7 3.1 1 1
56 1 . . . . . 2.6 0.0 6.0 1 1
57 1 . . . . . 4.3 2.0 6.0 1 1
58 1 . . . . . 2.8 1.8 3.8 1 1
59 1 . . . . . 2.8 1.8 3.8 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 2.4 1.7 3.1 1 1
62 1 . . . . . 6.0 1.5 6.0 1 1
63 1 . . . . . 3.4 2.0 4.8 1 1
64 1 . . . . . 3.1 1.9 4.3 1 1
65 1 . . . . . 3.3 1.9 4.7 1 1
66 1 . . . . . 2.9 0.0 6.0 1 1
67 1 . . . . . 3.4 0.0 6.0 1 1
68 1 . . . . . 3.7 2.0 5.4 1 1
69 1 . . . . . 2.7 1.8 3.6 1 1
70 1 . . . . . 2.5 1.7 3.3 1 1
71 1 . . . . . 3.5 2.0 5.0 1 1
72 1 . . . . . 3.9 2.0 5.8 1 1
73 1 . . . . . 2.5 1.7 3.3 1 1
74 1 . . . . . 2.0 1.5 2.5 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 3.2 1.9 4.5 1 1
77 1 . . . . . 6.0 1.5 6.0 1 1
78 1 . . . . . 2.8 1.8 3.8 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . . 1.6 3.0 1 1
81 1 . . . . . 3.0 1.9 4.1 1 1
82 1 . . . . . 3.4 1.9 4.9 1 1
83 1 . . . . . 2.8 1.8 3.8 1 1
84 1 . . . . . 3.6 2.0 5.2 1 1
85 1 . . . . . 3.5 2.0 5.0 1 1
86 1 . . . . . 6.0 1.5 6.0 1 1
87 1 . . . . . 3.9 2.0 5.8 1 1
88 1 . . . . . 3.0 2.0 4.1 1 1
89 1 . . . . . 2.9 2.0 4.0 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 2.5 1.9 3.3 1 1
92 1 . . . . . 2.5 1.7 3.3 1 1
93 1 . . . . . 3.7 2.0 5.4 1 1
94 1 . . . . . 3.1 1.9 4.3 1 1
95 1 . . . . . 3.1 1.9 4.3 1 1
96 1 . . . . . 2.4 1.7 3.1 1 1
97 1 . . . . . 2.7 1.8 3.6 1 1
98 1 . . . . . 2.5 1.7 3.3 1 1
99 1 . . . . . 3.2 1.9 4.5 1 1
100 1 . . . . . 2.9 1.9 3.9 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 6.0 1.5 6.0 1 1
103 1 . . . . . 6.0 1.5 6.0 1 1
104 1 . . . . . 6.0 1.5 6.0 1 1
105 1 . . . . . 2.4 1.7 3.1 1 1
106 1 . . . . . 2.5 1.7 3.3 1 1
107 1 . . . . . 2.4 0.0 6.0 1 1
108 1 . . . . . 2.2 1.6 2.8 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 3.0 1.8 4.2 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.5 1.7 3.3 1 1
113 1 . . . . . 3.9 2.0 5.8 1 1
114 1 . . . . . 2.4 0.0 6.0 1 1
115 1 . . . . . 2.7 1.8 3.6 1 1
116 1 . . . . . 2.7 1.8 3.6 1 1
117 1 . . . . . 3.0 1.9 4.1 1 1
118 1 . . . . . 2.5 1.7 3.3 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 3.3 1.9 4.7 1 1
121 1 . . . . . 2.6 1.8 3.4 1 1
122 1 . . . . . 2.2 1.6 2.8 1 1
123 1 . . . . . 3.1 1.9 4.3 1 1
124 1 . . . . . 3.2 1.9 4.5 1 1
125 1 . . . . . 6.0 1.5 6.0 1 1
126 1 . . . . . 2.0 1.5 2.5 1 1
127 1 . . . . . 2.7 1.8 3.6 1 1
128 1 . . . . . 3.1 1.9 4.3 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 2.4 1.7 3.1 1 1
131 1 . . . . . 2.3 1.6 3.0 1 1
132 1 . . . . . 3.0 1.8 4.2 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 3.1 1.9 4.3 1 1
135 1 . . . . . 2.2 0.0 6.0 1 1
136 1 . . . . . 3.6 1.9 5.3 1 1
137 1 . . . . . 6.0 1.5 6.0 1 1
138 1 . . . . . 3.3 2.0 4.6 1 1
139 1 . . . . . 2.7 1.8 3.6 1 1
140 1 . . . . . 2.0 1.5 2.5 1 1
141 1 . . . . . 3.1 0.0 6.0 1 1
142 1 . . . . . 3.2 1.9 4.5 1 1
143 1 . . . . . 6.0 1.5 6.0 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 1 . . . . . 3.7 2.0 5.4 1 1
146 1 . . . . . 3.8 2.0 5.6 1 1
147 1 . . . . . 2.7 1.8 3.6 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 3.2 1.9 4.5 1 1
151 1 . . . . . 3.0 1.9 4.1 1 1
152 1 . . . . . 2.6 1.7 3.5 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 2.6 1.8 3.4 1 1
155 1 . . . . . 2.9 1.9 3.9 1 1
156 1 . . . . . 4.0 2.0 6.0 1 1
157 1 . . . . . 2.3 1.7 2.9 1 1
158 1 . . . . . 2.5 1.7 3.3 1 1
159 1 . . . . . 3.0 1.9 4.1 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 2.0 1.5 2.5 1 1
162 1 . . . . . 3.2 2.0 4.4 1 1
163 1 . . . . . 2.8 1.8 3.8 1 1
164 1 . . . . . 2.5 1.7 3.3 1 1
165 1 . . . . . 6.0 1.5 6.0 1 1
166 1 . . . . . 3.2 1.9 4.5 1 1
167 1 . . . . . 3.1 1.9 4.3 1 1
168 1 . . . . . 3.2 2.0 4.4 1 1
169 1 . . . . . 3.5 0.0 6.0 1 1
170 1 . . . . . 6.0 1.5 6.0 1 1
171 1 . . . . . 3.6 2.0 5.2 1 1
172 1 . . . . . 3.2 1.9 4.5 1 1
173 1 . . . . . 2.3 1.6 3.0 1 1
174 1 . . . . . 3.1 1.9 4.3 1 1
175 1 . . . . . 6.0 1.5 6.0 1 1
176 1 . . . . . 3.4 1.9 4.9 1 1
177 1 . . . . . 2.9 0.0 6.0 1 1
178 1 . . . . . 2.5 1.7 3.3 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 6.0 1.5 6.0 1 1
182 1 . . . . . 3.1 1.9 4.3 1 1
183 1 . . . . . 3.5 2.0 5.0 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 6.0 1.5 6.0 1 1
186 1 . . . . . 6.0 1.5 6.0 1 1
187 1 . . . . . 6.0 1.5 6.0 1 1
188 1 . . . . . 6.0 1.5 6.0 1 1
189 1 . . . . . 6.0 1.5 6.0 1 1
190 1 . . . . . 3.3 1.9 4.7 1 1
191 1 . . . . . 3.0 1.9 4.1 1 1
192 1 . . . . . 3.9 2.0 5.8 1 1
193 1 . . . . . 3.1 1.9 4.3 1 1
194 1 . . . . . 2.6 1.8 3.4 1 1
195 1 . . . . . 6.0 1.5 6.0 1 1
196 1 . . . . . 3.1 1.9 4.3 1 1
197 1 . . . . . 2.3 0.0 6.0 1 1
198 1 . . . . . 2.9 0.0 6.0 1 1
199 1 . . . . . 2.5 1.7 3.3 1 1
200 1 . . . . . 6.0 1.5 6.0 1 1
201 1 . . . . . 2.5 1.7 3.3 1 1
202 1 . . . . . 2.4 1.7 3.1 1 1
203 1 . . . . . 3.6 2.0 5.2 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 2.4 0.0 6.0 1 1
206 1 . . . . . 2.4 1.7 3.1 1 1
207 1 . . . . . 2.5 1.7 3.3 1 1
208 1 . . . . . 6.0 1.5 6.0 1 1
209 1 . . . . . 2.6 1.7 3.5 1 1
210 1 . . . . . 6.0 1.5 6.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 6.0 1.5 6.0 1 1
213 1 . . . . . 3.2 1.9 4.5 1 1
214 1 . . . . . 3.0 1.9 4.1 1 1
215 1 . . . . . 6.0 1.5 6.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 6.0 1.5 6.0 1 1
218 2 . . . . . 2.1 1.6 2.6 1 1
218 3 . . . . . 2.1 1.6 2.6 1 1
219 1 . . . . . 6.0 1.5 6.0 1 1
220 1 . . . . . 3.8 2.0 5.6 1 1
221 1 . . . . . 6.0 1.5 6.0 1 1
222 1 . . . . . 3.9 2.0 5.8 1 1
223 1 . . . . . 3.7 2.0 5.4 1 1
224 1 . . . . . 6.0 1.5 6.0 1 1
225 1 . . . . . 2.8 0.0 6.0 1 1
226 1 . . . . . 6.0 1.5 6.0 1 1
227 1 . . . . . 2.4 1.7 3.1 1 1
228 1 . . . . . 2.4 1.7 3.1 1 1
229 1 . . . . . 6.0 1.5 6.0 1 1
230 1 . . . . . 3.2 0.0 6.0 1 1
231 1 . . . . . 6.0 1.5 6.0 1 1
232 1 . . . . . 3.8 2.0 5.6 1 1
233 1 . . . . . 2.7 1.8 3.6 1 1
234 1 . . . . . 2.5 1.7 3.3 1 1
235 1 . . . . . 6.0 1.5 6.0 1 1
236 1 . . . . . 2.9 1.9 3.9 1 1
237 1 . . . . . 2.2 1.6 2.8 1 1
238 1 . . . . . 2.2 1.6 2.8 1 1
239 1 . . . . . 2.4 1.7 3.1 1 1
240 1 . . . . . 3.4 0.0 6.0 1 1
241 1 . . . . . 2.5 1.7 3.3 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
243 1 . . . . . 3.1 1.9 4.3 1 1
244 1 . . . . . 2.8 1.9 3.7 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.6 2.0 5.2 1 1
247 1 . . . . . 3.3 2.0 4.6 1 1
248 1 . . . . . 2.1 0.0 6.0 1 1
249 1 . . . . . 2.2 0.0 6.0 1 1
250 1 . . . . . 3.0 1.9 4.1 1 1
251 1 . . . . . 2.4 0.0 6.0 1 1
252 1 . . . . . 2.3 1.6 3.0 1 1
253 1 . . . . . 2.8 0.0 6.0 1 1
254 1 . . . . . 6.0 1.5 6.0 1 1
255 1 . . . . . 6.0 1.5 6.0 1 1
256 1 . . . . . 6.0 1.5 6.0 1 1
257 1 . . . . . 6.0 1.5 6.0 1 1
258 1 . . . . . 6.0 1.5 6.0 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 6.0 1.5 6.0 1 1
261 1 . . . . . 6.0 1.5 6.0 1 1
262 1 . . . . . 2.6 1.7 3.5 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 3.0 1.9 4.1 1 1
265 1 . . . . . 2.3 1.7 2.9 1 1
266 1 . . . . . 4.2 2.0 6.0 1 1
267 1 . . . . . 6.0 1.5 6.0 1 1
268 1 . . . . . 6.0 1.5 6.0 1 1
269 1 . . . . . 6.0 1.5 6.0 1 1
270 1 . . . . . 3.8 2.0 5.6 1 1
271 1 . . . . . 3.4 2.0 4.8 1 1
272 1 . . . . . 2.3 1.6 3.0 1 1
273 1 . . . . . 6.0 1.5 6.0 1 1
274 1 . . . . . 6.0 1.5 6.0 1 1
275 1 . . . . . 6.0 1.5 6.0 1 1
276 1 . . . . . 2.5 1.7 3.3 1 1
277 1 . . . . . 6.0 1.5 6.0 1 1
278 1 . . . . . 6.0 1.5 6.0 1 1
279 1 . . . . . 2.8 1.9 3.7 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 2.8 1.8 3.8 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 4.0 2.0 6.0 1 1
285 1 . . . . . 3.3 0.0 6.0 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 2.4 0.0 6.0 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 1 . . . . . 6.0 1.5 6.0 1 1
290 1 . . . . . 3.3 0.0 6.0 1 1
291 1 . . . . . 3.0 1.9 4.1 1 1
292 1 . . . . . 2.6 1.7 3.5 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 3.3 1.9 4.7 1 1
295 1 . . . . . 2.5 1.7 3.3 1 1
296 1 . . . . . 2.8 1.8 3.8 1 1
297 1 . . . . . 2.6 1.8 3.4 1 1
298 1 . . . . . 2.9 1.9 3.9 1 1
299 1 . . . . . 2.9 1.9 3.9 1 1
300 1 . . . . . 6.0 1.5 6.0 1 1
301 1 . . . . . 6.0 1.5 6.0 1 1
302 1 . . . . . 2.5 1.7 3.3 1 1
303 1 . . . . . 6.0 1.5 6.0 1 1
304 1 . . . . . 6.0 1.5 6.0 1 1
305 1 . . . . . 3.7 2.0 5.4 1 1
306 1 . . . . . 2.1 1.6 2.6 1 1
307 1 . . . . . 2.5 1.7 3.3 1 1
308 1 . . . . . 3.4 1.9 4.9 1 1
309 1 . . . . . 2.6 1.7 3.5 1 1
310 1 . . . . . 6.0 1.5 6.0 1 1
311 1 . . . . . 6.0 1.5 6.0 1 1
312 1 . . . . . 6.0 1.5 6.0 1 1
313 1 . . . . . 2.8 0.0 6.0 1 1
314 1 . . . . . 6.0 1.5 6.0 1 1
315 1 . . . . . 6.0 1.5 6.0 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 6.0 1.5 6.0 1 1
318 1 . . . . . 6.0 1.5 6.0 1 1
319 1 . . . . . 3.1 1.5 6.0 1 1
320 1 . . . . . 2.4 1.7 3.1 1 1
321 1 . . . . . 3.5 1.9 5.1 1 1
322 1 . . . . . 3.0 1.9 4.1 1 1
323 1 . . . . . 6.0 1.5 6.0 1 1
324 1 . . . . . 3.8 2.0 4.0 1 1
325 1 . . . . . 2.6 1.8 3.4 1 1
326 1 . . . . . 3.3 2.0 4.6 1 1
327 1 . . . . . 4.0 2.0 6.0 1 1
328 1 . . . . . 2.9 1.8 4.0 1 1
329 1 . . . . . 6.0 1.5 6.0 1 1
330 1 . . . . . 2.3 1.6 3.0 1 1
331 1 . . . . . 6.0 1.5 6.0 1 1
332 1 . . . . . 2.3 0.0 6.0 1 1
333 1 . . . . . 3.3 2.0 4.6 1 1
334 1 . . . . . 2.3 1.6 3.0 1 1
335 1 . . . . . 2.3 1.6 3.0 1 1
336 1 . . . . . 6.0 1.5 6.0 1 1
337 1 . . . . . 4.2 2.0 6.0 1 1
338 1 . . . . . 3.4 2.0 4.8 1 1
339 1 . . . . . 3.1 1.9 4.3 1 1
340 1 . . . . . 2.6 1.8 3.4 1 1
341 1 . . . . . 3.1 1.9 4.3 1 1
342 1 . . . . . 2.9 0.0 6.0 1 1
343 1 . . . . . 3.0 1.9 4.1 1 1
344 1 . . . . . 2.5 1.7 3.3 1 1
345 1 . . . . . 6.0 1.5 6.0 1 1
346 1 . . . . . 6.0 1.5 6.0 1 1
347 1 . . . . . 6.0 1.5 6.0 1 1
348 1 . . . . . 2.6 0.0 6.0 1 1
349 1 . . . . . 6.0 1.5 6.0 1 1
350 1 . . . . . 2.6 1.8 3.4 1 1
351 1 . . . . . 2.5 1.7 3.3 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . 2.4 1.7 3.1 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 GLY C C 17.018 -16.762 0.146 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.027 -17.616 -1.101 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.678 -19.197 0.212 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.961 -19.462 -0.861 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.359 -19.570 -1.411 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 17.916 -17.398 -1.668 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 16.159 -17.378 -1.700 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 17.005 -19.061 -0.771 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 17.728 -17.056 1.108 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 14.934 -15.341 2.220 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 16.074 -14.864 1.321 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 15.836 -13.414 0.888 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 15.633 -15.547 -0.636 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 17.001 -14.921 1.873 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 15.069 -12.975 1.511 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 16.750 -12.854 0.996 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 14.477 -13.594 -0.522 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 16.194 -15.725 0.154 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 14.803 -14.896 3.362 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 15.415 -13.346 -0.467 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ARG C C 11.990 -15.667 2.800 1.00 . A A . 3 ARG C 1 1
1 22 1 1 3 ARG CA C 12.952 -16.784 2.397 1.00 . A A . 3 ARG CA 1 1
1 23 1 1 3 ARG CB C 13.397 -17.574 3.633 1.00 . A A . 3 ARG CB 1 1
1 24 1 1 3 ARG CD C 13.036 -19.603 5.073 1.00 . A A . 3 ARG CD 1 1
1 25 1 1 3 ARG CG C 12.800 -18.969 3.712 1.00 . A A . 3 ARG CG 1 1
1 26 1 1 3 ARG CZ C 11.301 -19.574 6.829 1.00 . A A . 3 ARG CZ 1 1
1 27 1 1 3 ARG H H 14.272 -16.543 0.760 1.00 . A A . 3 ARG H 1 1
1 28 1 1 3 ARG HA H 12.437 -17.453 1.723 1.00 . A A . 3 ARG HA 1 1
1 29 1 1 3 ARG HB2 H 14.473 -17.667 3.618 1.00 . A A . 3 ARG HB2 1 1
1 30 1 1 3 ARG HB3 H 13.105 -17.030 4.520 1.00 . A A . 3 ARG HB3 1 1
1 31 1 1 3 ARG HD2 H 13.696 -20.450 4.954 1.00 . A A . 3 ARG HD2 1 1
1 32 1 1 3 ARG HD3 H 13.502 -18.873 5.720 1.00 . A A . 3 ARG HD3 1 1
1 33 1 1 3 ARG HE H 11.278 -20.753 5.205 1.00 . A A . 3 ARG HE 1 1
1 34 1 1 3 ARG HG2 H 11.738 -18.905 3.538 1.00 . A A . 3 ARG HG2 1 1
1 35 1 1 3 ARG HG3 H 13.255 -19.588 2.954 1.00 . A A . 3 ARG HG3 1 1
1 36 1 1 3 ARG HH11 H 12.869 -18.324 7.181 1.00 . A A . 3 ARG HH11 1 1
1 37 1 1 3 ARG HH12 H 11.605 -18.294 8.371 1.00 . A A . 3 ARG HH12 1 1
1 38 1 1 3 ARG HH21 H 9.621 -20.719 6.781 1.00 . A A . 3 ARG HH21 1 1
1 39 1 1 3 ARG HH22 H 9.767 -19.661 8.160 1.00 . A A . 3 ARG HH22 1 1
1 40 1 1 3 ARG N N 14.105 -16.240 1.680 1.00 . A A . 3 ARG N 1 1
1 41 1 1 3 ARG NE N 11.788 -20.055 5.687 1.00 . A A . 3 ARG NE 1 1
1 42 1 1 3 ARG NH1 N 11.978 -18.659 7.515 1.00 . A A . 3 ARG NH1 1 1
1 43 1 1 3 ARG NH2 N 10.139 -20.020 7.293 1.00 . A A . 3 ARG NH2 1 1
1 44 1 1 3 ARG O O 11.354 -15.729 3.854 1.00 . A A . 3 ARG O 1 1
1 45 1 1 4 LEU C C 9.700 -13.707 1.367 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C 10.976 -13.546 2.184 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C 11.677 -12.221 1.839 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C 10.486 -10.059 2.307 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C 11.426 -10.504 0.029 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C 10.778 -11.122 1.258 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H 12.374 -14.699 1.094 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H 10.721 -13.547 3.234 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H 12.136 -11.839 2.739 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H 12.458 -12.430 1.122 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H 10.757 -9.087 1.921 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H 9.433 -10.070 2.547 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H 11.061 -10.266 3.198 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H 12.253 -9.881 0.333 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H 11.784 -11.287 -0.622 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H 10.698 -9.903 -0.499 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H 9.837 -11.559 0.956 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N 11.869 -14.667 1.939 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O 9.731 -13.689 0.135 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 PRO C C 6.765 -12.797 0.765 1.00 . A A . 5 PRO C 1 1
1 65 1 1 5 PRO CA C 7.279 -14.094 1.372 1.00 . A A . 5 PRO CA 1 1
1 66 1 1 5 PRO CB C 6.354 -14.572 2.487 1.00 . A A . 5 PRO CB 1 1
1 67 1 1 5 PRO CD C 8.444 -14.008 3.507 1.00 . A A . 5 PRO CD 1 1
1 68 1 1 5 PRO CG C 6.958 -14.039 3.741 1.00 . A A . 5 PRO CG 1 1
1 69 1 1 5 PRO HA H 7.337 -14.849 0.600 1.00 . A A . 5 PRO HA 1 1
1 70 1 1 5 PRO HB2 H 5.362 -14.173 2.326 1.00 . A A . 5 PRO HB2 1 1
1 71 1 1 5 PRO HB3 H 6.316 -15.651 2.495 1.00 . A A . 5 PRO HB3 1 1
1 72 1 1 5 PRO HD2 H 8.881 -13.144 3.984 1.00 . A A . 5 PRO HD2 1 1
1 73 1 1 5 PRO HD3 H 8.905 -14.915 3.875 1.00 . A A . 5 PRO HD3 1 1
1 74 1 1 5 PRO HG2 H 6.587 -13.042 3.930 1.00 . A A . 5 PRO HG2 1 1
1 75 1 1 5 PRO HG3 H 6.722 -14.691 4.569 1.00 . A A . 5 PRO HG3 1 1
1 76 1 1 5 PRO N N 8.564 -13.916 2.041 1.00 . A A . 5 PRO N 1 1
1 77 1 1 5 PRO O O 6.607 -11.786 1.458 1.00 . A A . 5 PRO O 1 1
1 78 1 1 6 LYS C C 4.534 -11.504 -0.961 1.00 . A A . 6 LYS C 1 1
1 79 1 1 6 LYS CA C 6.021 -11.664 -1.238 1.00 . A A . 6 LYS CA 1 1
1 80 1 1 6 LYS CB C 6.270 -11.795 -2.743 1.00 . A A . 6 LYS CB 1 1
1 81 1 1 6 LYS CD C 6.924 -9.429 -3.291 1.00 . A A . 6 LYS CD 1 1
1 82 1 1 6 LYS CE C 7.166 -8.803 -4.654 1.00 . A A . 6 LYS CE 1 1
1 83 1 1 6 LYS CG C 7.372 -10.882 -3.259 1.00 . A A . 6 LYS CG 1 1
1 84 1 1 6 LYS H H 6.697 -13.658 -1.029 1.00 . A A . 6 LYS H 1 1
1 85 1 1 6 LYS HA H 6.542 -10.793 -0.868 1.00 . A A . 6 LYS HA 1 1
1 86 1 1 6 LYS HB2 H 6.544 -12.818 -2.964 1.00 . A A . 6 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H 5.358 -11.556 -3.270 1.00 . A A . 6 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H 5.867 -9.383 -3.068 1.00 . A A . 6 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H 7.476 -8.874 -2.546 1.00 . A A . 6 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H 7.176 -9.586 -5.396 1.00 . A A . 6 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H 6.363 -8.115 -4.869 1.00 . A A . 6 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H 8.231 -10.971 -2.612 1.00 . A A . 6 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H 7.640 -11.188 -4.260 1.00 . A A . 6 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H 8.420 -7.327 -5.438 1.00 . A A . 6 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H 9.233 -8.727 -4.940 1.00 . A A . 6 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H 8.661 -7.622 -3.787 1.00 . A A . 6 LYS HZ3 1 1
1 97 1 1 6 LYS N N 6.531 -12.825 -0.533 1.00 . A A . 6 LYS N 1 1
1 98 1 1 6 LYS NZ N 8.458 -8.070 -4.709 1.00 . A A . 6 LYS NZ 1 1
1 99 1 1 6 LYS O O 3.729 -12.364 -1.321 1.00 . A A . 6 LYS O 1 1
1 100 1 1 7 LEU C C 2.144 -9.270 -0.898 1.00 . A A . 7 LEU C 1 1
1 101 1 1 7 LEU CA C 2.801 -10.197 0.118 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 7 LEU CB C 2.722 -9.591 1.520 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 7 LEU CD1 C 1.228 -11.491 2.218 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C 3.573 -11.383 3.059 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 7 LEU CG C 2.361 -10.568 2.643 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 7 LEU H H 4.879 -9.825 0.056 1.00 . A A . 7 LEU H 1 1
1 107 1 1 7 LEU HA H 2.281 -11.142 0.112 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 7 LEU HB2 H 3.682 -9.152 1.751 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H 1.983 -8.804 1.505 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H 0.431 -10.906 1.783 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H 1.592 -12.201 1.491 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H 0.855 -12.020 3.083 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H 4.472 -10.902 2.700 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H 3.605 -11.452 4.135 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H 3.501 -12.375 2.635 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 7 LEU HG H 2.028 -10.001 3.502 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 7 LEU N N 4.184 -10.444 -0.251 1.00 . A A . 7 LEU N 1 1
1 118 1 1 7 LEU O O 2.740 -8.949 -1.927 1.00 . A A . 7 LEU O 1 1
1 119 1 1 8 TYR C C 0.419 -6.607 -1.310 1.00 . A A . 8 TYR C 1 1
1 120 1 1 8 TYR CA C 0.144 -8.084 -1.548 1.00 . A A . 8 TYR CA 1 1
1 121 1 1 8 TYR CB C -1.323 -8.408 -1.347 1.00 . A A . 8 TYR CB 1 1
1 122 1 1 8 TYR CD1 C -2.083 -10.020 -3.133 1.00 . A A . 8 TYR CD1 1 1
1 123 1 1 8 TYR CD2 C -1.588 -10.883 -0.968 1.00 . A A . 8 TYR CD2 1 1
1 124 1 1 8 TYR CE1 C -2.384 -11.292 -3.576 1.00 . A A . 8 TYR CE1 1 1
1 125 1 1 8 TYR CE2 C -1.890 -12.158 -1.402 1.00 . A A . 8 TYR CE2 1 1
1 126 1 1 8 TYR CG C -1.681 -9.795 -1.824 1.00 . A A . 8 TYR CG 1 1
1 127 1 1 8 TYR CZ C -2.286 -12.357 -2.708 1.00 . A A . 8 TYR CZ 1 1
1 128 1 1 8 TYR H H 0.456 -9.221 0.167 1.00 . A A . 8 TYR H 1 1
1 129 1 1 8 TYR HA H 0.432 -8.342 -2.556 1.00 . A A . 8 TYR HA 1 1
1 130 1 1 8 TYR HB2 H -1.561 -8.343 -0.292 1.00 . A A . 8 TYR HB2 1 1
1 131 1 1 8 TYR HB3 H -1.909 -7.703 -1.887 1.00 . A A . 8 TYR HB3 1 1
1 132 1 1 8 TYR HD1 H -2.159 -9.182 -3.810 1.00 . A A . 8 TYR HD1 1 1
1 133 1 1 8 TYR HD2 H -1.274 -10.722 0.054 1.00 . A A . 8 TYR HD2 1 1
1 134 1 1 8 TYR HE1 H -2.696 -11.448 -4.597 1.00 . A A . 8 TYR HE1 1 1
1 135 1 1 8 TYR HE2 H -1.810 -12.991 -0.719 1.00 . A A . 8 TYR HE2 1 1
1 136 1 1 8 TYR HH H -2.096 -13.803 -3.969 1.00 . A A . 8 TYR HH 1 1
1 137 1 1 8 TYR N N 0.903 -8.898 -0.641 1.00 . A A . 8 TYR N 1 1
1 138 1 1 8 TYR O O -0.104 -6.014 -0.372 1.00 . A A . 8 TYR O 1 1
1 139 1 1 8 TYR OH O -2.583 -13.627 -3.150 1.00 . A A . 8 TYR OH 1 1
1 140 1 1 9 LEU C C 0.764 -3.691 -2.475 1.00 . A A . 9 LEU C 1 1
1 141 1 1 9 LEU CA C 1.776 -4.687 -1.912 1.00 . A A . 9 LEU CA 1 1
1 142 1 1 9 LEU CB C 3.138 -4.492 -2.588 1.00 . A A . 9 LEU CB 1 1
1 143 1 1 9 LEU CD1 C 4.140 -3.057 -0.785 1.00 . A A . 9 LEU CD1 1 1
1 144 1 1 9 LEU CD2 C 5.141 -3.068 -3.069 1.00 . A A . 9 LEU CD2 1 1
1 145 1 1 9 LEU CG C 3.851 -3.174 -2.272 1.00 . A A . 9 LEU CG 1 1
1 146 1 1 9 LEU H H 1.771 -6.615 -2.771 1.00 . A A . 9 LEU H 1 1
1 147 1 1 9 LEU HA H 1.885 -4.511 -0.851 1.00 . A A . 9 LEU HA 1 1
1 148 1 1 9 LEU HB2 H 3.782 -5.304 -2.287 1.00 . A A . 9 LEU HB2 1 1
1 149 1 1 9 LEU HB3 H 2.994 -4.548 -3.658 1.00 . A A . 9 LEU HB3 1 1
1 150 1 1 9 LEU HD11 H 3.219 -3.158 -0.229 1.00 . A A . 9 LEU HD11 1 1
1 151 1 1 9 LEU HD12 H 4.825 -3.836 -0.491 1.00 . A A . 9 LEU HD12 1 1
1 152 1 1 9 LEU HD13 H 4.580 -2.093 -0.580 1.00 . A A . 9 LEU HD13 1 1
1 153 1 1 9 LEU HD21 H 5.774 -3.912 -2.841 1.00 . A A . 9 LEU HD21 1 1
1 154 1 1 9 LEU HD22 H 4.913 -3.063 -4.124 1.00 . A A . 9 LEU HD22 1 1
1 155 1 1 9 LEU HD23 H 5.652 -2.153 -2.805 1.00 . A A . 9 LEU HD23 1 1
1 156 1 1 9 LEU HG H 3.213 -2.350 -2.557 1.00 . A A . 9 LEU HG 1 1
1 157 1 1 9 LEU N N 1.333 -6.060 -2.093 1.00 . A A . 9 LEU N 1 1
1 158 1 1 9 LEU O O 0.382 -3.774 -3.646 1.00 . A A . 9 LEU O 1 1
1 159 1 1 10 CYS C C 0.434 -0.683 -2.967 1.00 . A A . 10 CYS C 1 1
1 160 1 1 10 CYS CA C -0.404 -1.602 -2.101 1.00 . A A . 10 CYS CA 1 1
1 161 1 1 10 CYS CB C -0.980 -0.841 -0.895 1.00 . A A . 10 CYS CB 1 1
1 162 1 1 10 CYS H H 0.819 -2.646 -0.786 1.00 . A A . 10 CYS H 1 1
1 163 1 1 10 CYS HA H -1.214 -2.005 -2.693 1.00 . A A . 10 CYS HA 1 1
1 164 1 1 10 CYS HB2 H -1.877 -1.343 -0.558 1.00 . A A . 10 CYS HB2 1 1
1 165 1 1 10 CYS HB3 H -0.256 -0.849 -0.097 1.00 . A A . 10 CYS HB3 1 1
1 166 1 1 10 CYS N N 0.421 -2.695 -1.665 1.00 . A A . 10 CYS N 1 1
1 167 1 1 10 CYS O O 1.636 -0.533 -2.761 1.00 . A A . 10 CYS O 1 1
1 168 1 1 10 CYS SG S -1.419 0.899 -1.226 1.00 . A A . 10 CYS SG 1 1
1 169 1 1 11 GLU C C 0.254 2.156 -4.666 1.00 . A A . 11 GLU C 1 1
1 170 1 1 11 GLU CA C 0.490 0.678 -4.956 1.00 . A A . 11 GLU CA 1 1
1 171 1 1 11 GLU CB C 0.018 0.335 -6.370 1.00 . A A . 11 GLU CB 1 1
1 172 1 1 11 GLU CD C -0.311 -1.504 -8.078 1.00 . A A . 11 GLU CD 1 1
1 173 1 1 11 GLU CG C 0.413 -1.062 -6.822 1.00 . A A . 11 GLU CG 1 1
1 174 1 1 11 GLU H H -1.123 -0.394 -4.110 1.00 . A A . 11 GLU H 1 1
1 175 1 1 11 GLU HA H 1.550 0.476 -4.883 1.00 . A A . 11 GLU HA 1 1
1 176 1 1 11 GLU HB2 H -1.059 0.412 -6.405 1.00 . A A . 11 GLU HB2 1 1
1 177 1 1 11 GLU HB3 H 0.445 1.046 -7.061 1.00 . A A . 11 GLU HB3 1 1
1 178 1 1 11 GLU HG2 H 1.475 -1.075 -7.018 1.00 . A A . 11 GLU HG2 1 1
1 179 1 1 11 GLU HG3 H 0.188 -1.760 -6.027 1.00 . A A . 11 GLU HG3 1 1
1 180 1 1 11 GLU N N -0.190 -0.160 -3.983 1.00 . A A . 11 GLU N 1 1
1 181 1 1 11 GLU O O 0.660 3.022 -5.442 1.00 . A A . 11 GLU O 1 1
1 182 1 1 11 GLU OE1 O -1.031 -0.681 -8.682 1.00 . A A . 11 GLU OE1 1 1
1 183 1 1 11 GLU OE2 O -0.159 -2.683 -8.469 1.00 . A A . 11 GLU OE2 1 1
1 184 1 1 12 PHE C C 0.123 4.262 -1.998 1.00 . A A . 12 PHE C 1 1
1 185 1 1 12 PHE CA C -0.726 3.814 -3.186 1.00 . A A . 12 PHE CA 1 1
1 186 1 1 12 PHE CB C -2.213 3.960 -2.857 1.00 . A A . 12 PHE CB 1 1
1 187 1 1 12 PHE CD1 C -3.547 4.058 -4.986 1.00 . A A . 12 PHE CD1 1 1
1 188 1 1 12 PHE CD2 C -3.577 2.034 -3.725 1.00 . A A . 12 PHE CD2 1 1
1 189 1 1 12 PHE CE1 C -4.392 3.489 -5.921 1.00 . A A . 12 PHE CE1 1 1
1 190 1 1 12 PHE CE2 C -4.421 1.462 -4.655 1.00 . A A . 12 PHE CE2 1 1
1 191 1 1 12 PHE CG C -3.128 3.337 -3.878 1.00 . A A . 12 PHE CG 1 1
1 192 1 1 12 PHE CZ C -4.830 2.190 -5.754 1.00 . A A . 12 PHE CZ 1 1
1 193 1 1 12 PHE H H -0.734 1.701 -2.982 1.00 . A A . 12 PHE H 1 1
1 194 1 1 12 PHE HA H -0.494 4.443 -4.033 1.00 . A A . 12 PHE HA 1 1
1 195 1 1 12 PHE HB2 H -2.409 3.491 -1.904 1.00 . A A . 12 PHE HB2 1 1
1 196 1 1 12 PHE HB3 H -2.455 5.011 -2.790 1.00 . A A . 12 PHE HB3 1 1
1 197 1 1 12 PHE HD1 H -3.204 5.074 -5.118 1.00 . A A . 12 PHE HD1 1 1
1 198 1 1 12 PHE HD2 H -3.258 1.462 -2.864 1.00 . A A . 12 PHE HD2 1 1
1 199 1 1 12 PHE HE1 H -4.710 4.060 -6.781 1.00 . A A . 12 PHE HE1 1 1
1 200 1 1 12 PHE HE2 H -4.761 0.442 -4.523 1.00 . A A . 12 PHE HE2 1 1
1 201 1 1 12 PHE HZ H -5.492 1.745 -6.482 1.00 . A A . 12 PHE HZ 1 1
1 202 1 1 12 PHE N N -0.418 2.439 -3.559 1.00 . A A . 12 PHE N 1 1
1 203 1 1 12 PHE O O 0.741 5.329 -2.039 1.00 . A A . 12 PHE O 1 1
1 204 1 1 13 CYS C C 2.126 2.681 0.372 1.00 . A A . 13 CYS C 1 1
1 205 1 1 13 CYS CA C 1.043 3.740 0.190 1.00 . A A . 13 CYS CA 1 1
1 206 1 1 13 CYS CB C 0.200 3.881 1.467 1.00 . A A . 13 CYS CB 1 1
1 207 1 1 13 CYS H H -0.260 2.561 -1.006 1.00 . A A . 13 CYS H 1 1
1 208 1 1 13 CYS HA H 1.525 4.685 -0.011 1.00 . A A . 13 CYS HA 1 1
1 209 1 1 13 CYS HB2 H 0.819 4.294 2.251 1.00 . A A . 13 CYS HB2 1 1
1 210 1 1 13 CYS HB3 H -0.619 4.560 1.272 1.00 . A A . 13 CYS HB3 1 1
1 211 1 1 13 CYS N N 0.207 3.427 -0.964 1.00 . A A . 13 CYS N 1 1
1 212 1 1 13 CYS O O 3.062 2.862 1.155 1.00 . A A . 13 CYS O 1 1
1 213 1 1 13 CYS SG S -0.513 2.325 2.100 1.00 . A A . 13 CYS SG 1 1
1 214 1 1 14 LEU C C 3.080 -0.175 0.952 1.00 . A A . 14 LEU C 1 1
1 215 1 1 14 LEU CA C 2.991 0.524 -0.405 1.00 . A A . 14 LEU CA 1 1
1 216 1 1 14 LEU CB C 4.367 1.038 -0.850 1.00 . A A . 14 LEU CB 1 1
1 217 1 1 14 LEU CD1 C 5.344 2.852 -2.284 1.00 . A A . 14 LEU CD1 1 1
1 218 1 1 14 LEU CD2 C 4.828 0.614 -3.275 1.00 . A A . 14 LEU CD2 1 1
1 219 1 1 14 LEU CG C 4.406 1.655 -2.252 1.00 . A A . 14 LEU CG 1 1
1 220 1 1 14 LEU H H 1.256 1.552 -1.016 1.00 . A A . 14 LEU H 1 1
1 221 1 1 14 LEU HA H 2.655 -0.204 -1.129 1.00 . A A . 14 LEU HA 1 1
1 222 1 1 14 LEU HB2 H 4.694 1.784 -0.140 1.00 . A A . 14 LEU HB2 1 1
1 223 1 1 14 LEU HB3 H 5.061 0.213 -0.825 1.00 . A A . 14 LEU HB3 1 1
1 224 1 1 14 LEU HD11 H 5.251 3.357 -3.234 1.00 . A A . 14 LEU HD11 1 1
1 225 1 1 14 LEU HD12 H 5.083 3.533 -1.488 1.00 . A A . 14 LEU HD12 1 1
1 226 1 1 14 LEU HD13 H 6.363 2.517 -2.149 1.00 . A A . 14 LEU HD13 1 1
1 227 1 1 14 LEU HD21 H 4.346 0.822 -4.218 1.00 . A A . 14 LEU HD21 1 1
1 228 1 1 14 LEU HD22 H 5.900 0.647 -3.403 1.00 . A A . 14 LEU HD22 1 1
1 229 1 1 14 LEU HD23 H 4.537 -0.367 -2.931 1.00 . A A . 14 LEU HD23 1 1
1 230 1 1 14 LEU HG H 3.415 2.000 -2.514 1.00 . A A . 14 LEU HG 1 1
1 231 1 1 14 LEU N N 2.011 1.606 -0.399 1.00 . A A . 14 LEU N 1 1
1 232 1 1 14 LEU O O 4.105 -0.122 1.631 1.00 . A A . 14 LEU O 1 1
1 233 1 1 15 LYS C C 1.793 -3.241 2.014 1.00 . A A . 15 LYS C 1 1
1 234 1 1 15 LYS CA C 2.050 -1.805 2.448 1.00 . A A . 15 LYS CA 1 1
1 235 1 1 15 LYS CB C 0.977 -1.379 3.451 1.00 . A A . 15 LYS CB 1 1
1 236 1 1 15 LYS CD C 2.437 0.397 4.490 1.00 . A A . 15 LYS CD 1 1
1 237 1 1 15 LYS CE C 2.821 1.846 4.230 1.00 . A A . 15 LYS CE 1 1
1 238 1 1 15 LYS CG C 1.073 0.070 3.902 1.00 . A A . 15 LYS CG 1 1
1 239 1 1 15 LYS H H 1.307 -1.024 0.634 1.00 . A A . 15 LYS H 1 1
1 240 1 1 15 LYS HA H 3.023 -1.742 2.912 1.00 . A A . 15 LYS HA 1 1
1 241 1 1 15 LYS HB2 H 0.007 -1.525 3.001 1.00 . A A . 15 LYS HB2 1 1
1 242 1 1 15 LYS HB3 H 1.054 -2.009 4.325 1.00 . A A . 15 LYS HB3 1 1
1 243 1 1 15 LYS HD2 H 2.410 0.226 5.556 1.00 . A A . 15 LYS HD2 1 1
1 244 1 1 15 LYS HD3 H 3.177 -0.250 4.039 1.00 . A A . 15 LYS HD3 1 1
1 245 1 1 15 LYS HE2 H 3.493 2.175 5.011 1.00 . A A . 15 LYS HE2 1 1
1 246 1 1 15 LYS HE3 H 3.321 1.909 3.276 1.00 . A A . 15 LYS HE3 1 1
1 247 1 1 15 LYS HG2 H 0.899 0.713 3.051 1.00 . A A . 15 LYS HG2 1 1
1 248 1 1 15 LYS HG3 H 0.318 0.252 4.652 1.00 . A A . 15 LYS HG3 1 1
1 249 1 1 15 LYS HZ1 H 1.101 2.642 5.107 1.00 . A A . 15 LYS HZ1 1 1
1 250 1 1 15 LYS HZ2 H 1.000 2.482 3.418 1.00 . A A . 15 LYS HZ2 1 1
1 251 1 1 15 LYS HZ3 H 1.925 3.732 4.100 1.00 . A A . 15 LYS HZ3 1 1
1 252 1 1 15 LYS N N 2.047 -0.946 1.268 1.00 . A A . 15 LYS N 1 1
1 253 1 1 15 LYS NZ N 1.630 2.737 4.212 1.00 . A A . 15 LYS NZ 1 1
1 254 1 1 15 LYS O O 1.230 -3.467 0.945 1.00 . A A . 15 LYS O 1 1
1 255 1 1 16 TYR C C 0.804 -6.186 3.117 1.00 . A A . 16 TYR C 1 1
1 256 1 1 16 TYR CA C 2.045 -5.601 2.463 1.00 . A A . 16 TYR CA 1 1
1 257 1 1 16 TYR CB C 3.279 -6.401 2.854 1.00 . A A . 16 TYR CB 1 1
1 258 1 1 16 TYR CD1 C 4.355 -6.634 0.588 1.00 . A A . 16 TYR CD1 1 1
1 259 1 1 16 TYR CD2 C 5.580 -5.543 2.315 1.00 . A A . 16 TYR CD2 1 1
1 260 1 1 16 TYR CE1 C 5.402 -6.431 -0.291 1.00 . A A . 16 TYR CE1 1 1
1 261 1 1 16 TYR CE2 C 6.631 -5.339 1.443 1.00 . A A . 16 TYR CE2 1 1
1 262 1 1 16 TYR CG C 4.429 -6.194 1.903 1.00 . A A . 16 TYR CG 1 1
1 263 1 1 16 TYR CZ C 6.537 -5.784 0.143 1.00 . A A . 16 TYR CZ 1 1
1 264 1 1 16 TYR H H 2.683 -3.973 3.652 1.00 . A A . 16 TYR H 1 1
1 265 1 1 16 TYR HA H 1.925 -5.654 1.392 1.00 . A A . 16 TYR HA 1 1
1 266 1 1 16 TYR HB2 H 3.600 -6.102 3.842 1.00 . A A . 16 TYR HB2 1 1
1 267 1 1 16 TYR HB3 H 3.034 -7.453 2.859 1.00 . A A . 16 TYR HB3 1 1
1 268 1 1 16 TYR HD1 H 3.464 -7.142 0.252 1.00 . A A . 16 TYR HD1 1 1
1 269 1 1 16 TYR HD2 H 5.648 -5.192 3.333 1.00 . A A . 16 TYR HD2 1 1
1 270 1 1 16 TYR HE1 H 5.326 -6.778 -1.311 1.00 . A A . 16 TYR HE1 1 1
1 271 1 1 16 TYR HE2 H 7.524 -4.833 1.783 1.00 . A A . 16 TYR HE2 1 1
1 272 1 1 16 TYR HH H 7.933 -4.675 -0.592 1.00 . A A . 16 TYR HH 1 1
1 273 1 1 16 TYR N N 2.221 -4.203 2.815 1.00 . A A . 16 TYR N 1 1
1 274 1 1 16 TYR O O 0.789 -6.472 4.314 1.00 . A A . 16 TYR O 1 1
1 275 1 1 16 TYR OH O 7.582 -5.570 -0.727 1.00 . A A . 16 TYR OH 1 1
1 276 1 1 17 MET C C -1.366 -8.503 2.730 1.00 . A A . 17 MET C 1 1
1 277 1 1 17 MET CA C -1.466 -6.984 2.778 1.00 . A A . 17 MET CA 1 1
1 278 1 1 17 MET CB C -2.647 -6.498 1.929 1.00 . A A . 17 MET CB 1 1
1 279 1 1 17 MET CE C -3.917 -4.224 3.964 1.00 . A A . 17 MET CE 1 1
1 280 1 1 17 MET CG C -2.626 -5.003 1.642 1.00 . A A . 17 MET CG 1 1
1 281 1 1 17 MET H H -0.124 -6.180 1.351 1.00 . A A . 17 MET H 1 1
1 282 1 1 17 MET HA H -1.614 -6.676 3.803 1.00 . A A . 17 MET HA 1 1
1 283 1 1 17 MET HB2 H -2.640 -7.023 0.985 1.00 . A A . 17 MET HB2 1 1
1 284 1 1 17 MET HB3 H -3.566 -6.729 2.446 1.00 . A A . 17 MET HB3 1 1
1 285 1 1 17 MET HE1 H -4.352 -5.168 3.674 1.00 . A A . 17 MET HE1 1 1
1 286 1 1 17 MET HE2 H -3.754 -4.216 5.032 1.00 . A A . 17 MET HE2 1 1
1 287 1 1 17 MET HE3 H -4.588 -3.421 3.694 1.00 . A A . 17 MET HE3 1 1
1 288 1 1 17 MET HG2 H -1.832 -4.797 0.938 1.00 . A A . 17 MET HG2 1 1
1 289 1 1 17 MET HG3 H -3.574 -4.721 1.204 1.00 . A A . 17 MET HG3 1 1
1 290 1 1 17 MET N N -0.220 -6.395 2.309 1.00 . A A . 17 MET N 1 1
1 291 1 1 17 MET O O -0.640 -9.051 1.901 1.00 . A A . 17 MET O 1 1
1 292 1 1 17 MET SD S -2.355 -4.005 3.119 1.00 . A A . 17 MET SD 1 1
1 293 1 1 18 LYS C C -2.819 -11.322 2.735 1.00 . A A . 18 LYS C 1 1
1 294 1 1 18 LYS CA C -1.944 -10.626 3.768 1.00 . A A . 18 LYS CA 1 1
1 295 1 1 18 LYS CB C -2.337 -11.086 5.177 1.00 . A A . 18 LYS CB 1 1
1 296 1 1 18 LYS CD C -0.281 -10.969 6.630 1.00 . A A . 18 LYS CD 1 1
1 297 1 1 18 LYS CE C 0.865 -9.997 6.412 1.00 . A A . 18 LYS CE 1 1
1 298 1 1 18 LYS CG C -1.619 -10.334 6.288 1.00 . A A . 18 LYS CG 1 1
1 299 1 1 18 LYS H H -2.579 -8.674 4.314 1.00 . A A . 18 LYS H 1 1
1 300 1 1 18 LYS HA H -0.916 -10.898 3.587 1.00 . A A . 18 LYS HA 1 1
1 301 1 1 18 LYS HB2 H -3.400 -10.947 5.306 1.00 . A A . 18 LYS HB2 1 1
1 302 1 1 18 LYS HB3 H -2.108 -12.138 5.275 1.00 . A A . 18 LYS HB3 1 1
1 303 1 1 18 LYS HD2 H -0.292 -11.273 7.666 1.00 . A A . 18 LYS HD2 1 1
1 304 1 1 18 LYS HD3 H -0.134 -11.835 6.001 1.00 . A A . 18 LYS HD3 1 1
1 305 1 1 18 LYS HE2 H 1.118 -9.987 5.361 1.00 . A A . 18 LYS HE2 1 1
1 306 1 1 18 LYS HE3 H 0.548 -9.010 6.714 1.00 . A A . 18 LYS HE3 1 1
1 307 1 1 18 LYS HG2 H -1.447 -9.319 5.967 1.00 . A A . 18 LYS HG2 1 1
1 308 1 1 18 LYS HG3 H -2.243 -10.334 7.170 1.00 . A A . 18 LYS HG3 1 1
1 309 1 1 18 LYS HZ1 H 1.974 -10.068 8.184 1.00 . A A . 18 LYS HZ1 1 1
1 310 1 1 18 LYS HZ2 H 2.921 -9.928 6.782 1.00 . A A . 18 LYS HZ2 1 1
1 311 1 1 18 LYS HZ3 H 2.199 -11.413 7.176 1.00 . A A . 18 LYS HZ3 1 1
1 312 1 1 18 LYS N N -2.040 -9.173 3.657 1.00 . A A . 18 LYS N 1 1
1 313 1 1 18 LYS NZ N 2.071 -10.378 7.192 1.00 . A A . 18 LYS NZ 1 1
1 314 1 1 18 LYS O O -2.449 -12.373 2.210 1.00 . A A . 18 LYS O 1 1
1 315 1 1 19 SER C C -5.216 -10.400 0.384 1.00 . A A . 19 SER C 1 1
1 316 1 1 19 SER CA C -4.920 -11.358 1.532 1.00 . A A . 19 SER CA 1 1
1 317 1 1 19 SER CB C -6.219 -11.740 2.245 1.00 . A A . 19 SER CB 1 1
1 318 1 1 19 SER H H -4.246 -9.946 2.950 1.00 . A A . 19 SER H 1 1
1 319 1 1 19 SER HA H -4.463 -12.250 1.131 1.00 . A A . 19 SER HA 1 1
1 320 1 1 19 SER HB2 H -6.998 -11.050 1.964 1.00 . A A . 19 SER HB2 1 1
1 321 1 1 19 SER HB3 H -6.504 -12.741 1.956 1.00 . A A . 19 SER HB3 1 1
1 322 1 1 19 SER HG H -5.734 -12.558 3.963 1.00 . A A . 19 SER HG 1 1
1 323 1 1 19 SER N N -3.988 -10.763 2.476 1.00 . A A . 19 SER N 1 1
1 324 1 1 19 SER O O -5.253 -9.182 0.573 1.00 . A A . 19 SER O 1 1
1 325 1 1 19 SER OG O -6.061 -11.700 3.654 1.00 . A A . 19 SER OG 1 1
1 326 1 1 20 ARG C C -7.206 -9.470 -1.707 1.00 . A A . 20 ARG C 1 1
1 327 1 1 20 ARG CA C -5.879 -10.178 -1.949 1.00 . A A . 20 ARG CA 1 1
1 328 1 1 20 ARG CB C -5.985 -11.085 -3.171 1.00 . A A . 20 ARG CB 1 1
1 329 1 1 20 ARG CD C -6.683 -11.006 -5.575 1.00 . A A . 20 ARG CD 1 1
1 330 1 1 20 ARG CG C -5.849 -10.351 -4.488 1.00 . A A . 20 ARG CG 1 1
1 331 1 1 20 ARG CZ C -8.696 -9.738 -6.249 1.00 . A A . 20 ARG CZ 1 1
1 332 1 1 20 ARG H H -5.536 -11.942 -0.848 1.00 . A A . 20 ARG H 1 1
1 333 1 1 20 ARG HA H -5.111 -9.437 -2.119 1.00 . A A . 20 ARG HA 1 1
1 334 1 1 20 ARG HB2 H -5.207 -11.832 -3.117 1.00 . A A . 20 ARG HB2 1 1
1 335 1 1 20 ARG HB3 H -6.947 -11.578 -3.155 1.00 . A A . 20 ARG HB3 1 1
1 336 1 1 20 ARG HD2 H -6.029 -11.582 -6.214 1.00 . A A . 20 ARG HD2 1 1
1 337 1 1 20 ARG HD3 H -7.401 -11.665 -5.109 1.00 . A A . 20 ARG HD3 1 1
1 338 1 1 20 ARG HE H -6.882 -9.549 -7.081 1.00 . A A . 20 ARG HE 1 1
1 339 1 1 20 ARG HG2 H -6.179 -9.330 -4.358 1.00 . A A . 20 ARG HG2 1 1
1 340 1 1 20 ARG HG3 H -4.811 -10.363 -4.783 1.00 . A A . 20 ARG HG3 1 1
1 341 1 1 20 ARG HH11 H -9.002 -11.076 -4.746 1.00 . A A . 20 ARG HH11 1 1
1 342 1 1 20 ARG HH12 H -10.405 -10.167 -5.234 1.00 . A A . 20 ARG HH12 1 1
1 343 1 1 20 ARG HH21 H -8.722 -8.350 -7.726 1.00 . A A . 20 ARG HH21 1 1
1 344 1 1 20 ARG HH22 H -10.241 -8.595 -6.913 1.00 . A A . 20 ARG HH22 1 1
1 345 1 1 20 ARG N N -5.505 -10.962 -0.784 1.00 . A A . 20 ARG N 1 1
1 346 1 1 20 ARG NE N -7.401 -10.023 -6.388 1.00 . A A . 20 ARG NE 1 1
1 347 1 1 20 ARG NH1 N -9.425 -10.375 -5.336 1.00 . A A . 20 ARG NH1 1 1
1 348 1 1 20 ARG NH2 N -9.263 -8.825 -7.027 1.00 . A A . 20 ARG NH2 1 1
1 349 1 1 20 ARG O O -7.374 -8.307 -2.065 1.00 . A A . 20 ARG O 1 1
1 350 1 1 21 THR C C -9.253 -8.359 0.184 1.00 . A A . 21 THR C 1 1
1 351 1 1 21 THR CA C -9.410 -9.611 -0.677 1.00 . A A . 21 THR CA 1 1
1 352 1 1 21 THR CB C -10.231 -10.660 0.095 1.00 . A A . 21 THR CB 1 1
1 353 1 1 21 THR CG2 C -11.272 -11.301 -0.806 1.00 . A A . 21 THR CG2 1 1
1 354 1 1 21 THR H H -7.895 -11.078 -0.740 1.00 . A A . 21 THR H 1 1
1 355 1 1 21 THR HA H -9.937 -9.361 -1.588 1.00 . A A . 21 THR HA 1 1
1 356 1 1 21 THR HB H -10.732 -10.174 0.921 1.00 . A A . 21 THR HB 1 1
1 357 1 1 21 THR HG1 H -9.834 -12.282 1.165 1.00 . A A . 21 THR HG1 1 1
1 358 1 1 21 THR HG21 H -11.893 -10.533 -1.245 1.00 . A A . 21 THR HG21 1 1
1 359 1 1 21 THR HG22 H -11.886 -11.976 -0.226 1.00 . A A . 21 THR HG22 1 1
1 360 1 1 21 THR HG23 H -10.773 -11.851 -1.590 1.00 . A A . 21 THR HG23 1 1
1 361 1 1 21 THR N N -8.113 -10.164 -1.033 1.00 . A A . 21 THR N 1 1
1 362 1 1 21 THR O O -9.839 -7.313 -0.099 1.00 . A A . 21 THR O 1 1
1 363 1 1 21 THR OG1 O -9.341 -11.669 0.605 1.00 . A A . 21 THR OG1 1 1
1 364 1 1 22 ILE C C -7.432 -6.225 1.355 1.00 . A A . 22 ILE C 1 1
1 365 1 1 22 ILE CA C -8.143 -7.354 2.099 1.00 . A A . 22 ILE CA 1 1
1 366 1 1 22 ILE CB C -7.305 -7.811 3.316 1.00 . A A . 22 ILE CB 1 1
1 367 1 1 22 ILE CD1 C -7.576 -9.387 5.292 1.00 . A A . 22 ILE CD1 1 1
1 368 1 1 22 ILE CG1 C -8.227 -8.348 4.412 1.00 . A A . 22 ILE CG1 1 1
1 369 1 1 22 ILE CG2 C -6.449 -6.677 3.858 1.00 . A A . 22 ILE CG2 1 1
1 370 1 1 22 ILE H H -7.949 -9.318 1.353 1.00 . A A . 22 ILE H 1 1
1 371 1 1 22 ILE HA H -9.092 -6.987 2.462 1.00 . A A . 22 ILE HA 1 1
1 372 1 1 22 ILE HB H -6.646 -8.601 2.992 1.00 . A A . 22 ILE HB 1 1
1 373 1 1 22 ILE HD11 H -7.748 -10.370 4.879 1.00 . A A . 22 ILE HD11 1 1
1 374 1 1 22 ILE HD12 H -6.514 -9.199 5.344 1.00 . A A . 22 ILE HD12 1 1
1 375 1 1 22 ILE HD13 H -7.998 -9.334 6.285 1.00 . A A . 22 ILE HD13 1 1
1 376 1 1 22 ILE HG12 H -8.539 -7.529 5.043 1.00 . A A . 22 ILE HG12 1 1
1 377 1 1 22 ILE HG21 H -5.997 -6.980 4.789 1.00 . A A . 22 ILE HG21 1 1
1 378 1 1 22 ILE HG22 H -5.675 -6.439 3.143 1.00 . A A . 22 ILE HG22 1 1
1 379 1 1 22 ILE HG23 H -7.065 -5.805 4.022 1.00 . A A . 22 ILE HG23 1 1
1 380 1 1 22 ILE N N -8.412 -8.468 1.206 1.00 . A A . 22 ILE N 1 1
1 381 1 1 22 ILE O O -7.716 -5.048 1.584 1.00 . A A . 22 ILE O 1 1
1 382 1 1 23 LEU C C -6.860 -4.831 -1.255 1.00 . A A . 23 LEU C 1 1
1 383 1 1 23 LEU CA C -5.865 -5.617 -0.407 1.00 . A A . 23 LEU CA 1 1
1 384 1 1 23 LEU CB C -4.831 -6.311 -1.302 1.00 . A A . 23 LEU CB 1 1
1 385 1 1 23 LEU CD1 C -3.305 -4.384 -1.838 1.00 . A A . 23 LEU CD1 1 1
1 386 1 1 23 LEU CD2 C -3.507 -6.304 -3.431 1.00 . A A . 23 LEU CD2 1 1
1 387 1 1 23 LEU CG C -4.237 -5.441 -2.416 1.00 . A A . 23 LEU CG 1 1
1 388 1 1 23 LEU H H -6.413 -7.550 0.254 1.00 . A A . 23 LEU H 1 1
1 389 1 1 23 LEU HA H -5.354 -4.932 0.253 1.00 . A A . 23 LEU HA 1 1
1 390 1 1 23 LEU HB2 H -4.023 -6.659 -0.675 1.00 . A A . 23 LEU HB2 1 1
1 391 1 1 23 LEU HB3 H -5.301 -7.169 -1.759 1.00 . A A . 23 LEU HB3 1 1
1 392 1 1 23 LEU HD11 H -3.828 -3.823 -1.078 1.00 . A A . 23 LEU HD11 1 1
1 393 1 1 23 LEU HD12 H -2.442 -4.864 -1.401 1.00 . A A . 23 LEU HD12 1 1
1 394 1 1 23 LEU HD13 H -2.986 -3.715 -2.624 1.00 . A A . 23 LEU HD13 1 1
1 395 1 1 23 LEU HD21 H -2.444 -6.272 -3.235 1.00 . A A . 23 LEU HD21 1 1
1 396 1 1 23 LEU HD22 H -3.859 -7.323 -3.352 1.00 . A A . 23 LEU HD22 1 1
1 397 1 1 23 LEU HD23 H -3.704 -5.930 -4.426 1.00 . A A . 23 LEU HD23 1 1
1 398 1 1 23 LEU HG H -5.038 -4.931 -2.928 1.00 . A A . 23 LEU HG 1 1
1 399 1 1 23 LEU N N -6.564 -6.594 0.417 1.00 . A A . 23 LEU N 1 1
1 400 1 1 23 LEU O O -6.756 -3.613 -1.369 1.00 . A A . 23 LEU O 1 1
1 401 1 1 24 GLN C C -9.680 -3.876 -1.707 1.00 . A A . 24 GLN C 1 1
1 402 1 1 24 GLN CA C -8.918 -4.889 -2.558 1.00 . A A . 24 GLN CA 1 1
1 403 1 1 24 GLN CB C -9.885 -5.935 -3.116 1.00 . A A . 24 GLN CB 1 1
1 404 1 1 24 GLN CD C -8.526 -6.057 -5.250 1.00 . A A . 24 GLN CD 1 1
1 405 1 1 24 GLN CG C -9.270 -6.832 -4.179 1.00 . A A . 24 GLN CG 1 1
1 406 1 1 24 GLN H H -7.915 -6.493 -1.607 1.00 . A A . 24 GLN H 1 1
1 407 1 1 24 GLN HA H -8.451 -4.367 -3.381 1.00 . A A . 24 GLN HA 1 1
1 408 1 1 24 GLN HB2 H -10.231 -6.559 -2.304 1.00 . A A . 24 GLN HB2 1 1
1 409 1 1 24 GLN HB3 H -10.733 -5.428 -3.553 1.00 . A A . 24 GLN HB3 1 1
1 410 1 1 24 GLN HE21 H -10.129 -4.931 -5.587 1.00 . A A . 24 GLN HE21 1 1
1 411 1 1 24 GLN HE22 H -8.728 -4.558 -6.541 1.00 . A A . 24 GLN HE22 1 1
1 412 1 1 24 GLN HG2 H -8.577 -7.509 -3.701 1.00 . A A . 24 GLN HG2 1 1
1 413 1 1 24 GLN HG3 H -10.056 -7.401 -4.651 1.00 . A A . 24 GLN HG3 1 1
1 414 1 1 24 GLN N N -7.865 -5.525 -1.775 1.00 . A A . 24 GLN N 1 1
1 415 1 1 24 GLN NE2 N -9.195 -5.090 -5.855 1.00 . A A . 24 GLN NE2 1 1
1 416 1 1 24 GLN O O -9.916 -2.747 -2.135 1.00 . A A . 24 GLN O 1 1
1 417 1 1 24 GLN OE1 O -7.363 -6.336 -5.543 1.00 . A A . 24 GLN OE1 1 1
1 418 1 1 25 GLN C C -9.768 -2.176 0.791 1.00 . A A . 25 GLN C 1 1
1 419 1 1 25 GLN CA C -10.659 -3.373 0.468 1.00 . A A . 25 GLN CA 1 1
1 420 1 1 25 GLN CB C -11.005 -4.131 1.750 1.00 . A A . 25 GLN CB 1 1
1 421 1 1 25 GLN CD C -11.953 -6.415 2.270 1.00 . A A . 25 GLN CD 1 1
1 422 1 1 25 GLN CG C -12.184 -5.075 1.603 1.00 . A A . 25 GLN CG 1 1
1 423 1 1 25 GLN H H -9.734 -5.166 -0.180 1.00 . A A . 25 GLN H 1 1
1 424 1 1 25 GLN HA H -11.572 -3.021 0.006 1.00 . A A . 25 GLN HA 1 1
1 425 1 1 25 GLN HB2 H -10.146 -4.713 2.056 1.00 . A A . 25 GLN HB2 1 1
1 426 1 1 25 GLN HB3 H -11.239 -3.418 2.526 1.00 . A A . 25 GLN HB3 1 1
1 427 1 1 25 GLN HE21 H -12.991 -7.316 0.837 1.00 . A A . 25 GLN HE21 1 1
1 428 1 1 25 GLN HE22 H -12.363 -8.354 2.080 1.00 . A A . 25 GLN HE22 1 1
1 429 1 1 25 GLN HG2 H -13.052 -4.616 2.048 1.00 . A A . 25 GLN HG2 1 1
1 430 1 1 25 GLN HG3 H -12.366 -5.241 0.550 1.00 . A A . 25 GLN HG3 1 1
1 431 1 1 25 GLN N N -9.991 -4.264 -0.475 1.00 . A A . 25 GLN N 1 1
1 432 1 1 25 GLN NE2 N -12.488 -7.466 1.669 1.00 . A A . 25 GLN NE2 1 1
1 433 1 1 25 GLN O O -10.223 -1.031 0.822 1.00 . A A . 25 GLN O 1 1
1 434 1 1 25 GLN OE1 O -11.303 -6.506 3.313 1.00 . A A . 25 GLN OE1 1 1
1 435 1 1 26 HIS C C -7.383 -0.455 0.071 1.00 . A A . 26 HIS C 1 1
1 436 1 1 26 HIS CA C -7.499 -1.418 1.253 1.00 . A A . 26 HIS CA 1 1
1 437 1 1 26 HIS CB C -6.134 -2.059 1.567 1.00 . A A . 26 HIS CB 1 1
1 438 1 1 26 HIS CD2 C -4.351 -0.300 0.897 1.00 . A A . 26 HIS CD2 1 1
1 439 1 1 26 HIS CE1 C -3.583 0.212 2.864 1.00 . A A . 26 HIS CE1 1 1
1 440 1 1 26 HIS CG C -5.028 -1.068 1.794 1.00 . A A . 26 HIS CG 1 1
1 441 1 1 26 HIS H H -8.183 -3.386 0.888 1.00 . A A . 26 HIS H 1 1
1 442 1 1 26 HIS HA H -7.835 -0.866 2.117 1.00 . A A . 26 HIS HA 1 1
1 443 1 1 26 HIS HB2 H -6.227 -2.657 2.460 1.00 . A A . 26 HIS HB2 1 1
1 444 1 1 26 HIS HB3 H -5.846 -2.695 0.743 1.00 . A A . 26 HIS HB3 1 1
1 445 1 1 26 HIS HD1 H -4.812 -1.116 3.909 1.00 . A A . 26 HIS HD1 1 1
1 446 1 1 26 HIS HD2 H -4.486 -0.304 -0.177 1.00 . A A . 26 HIS HD2 1 1
1 447 1 1 26 HIS HE1 H -3.014 0.672 3.658 1.00 . A A . 26 HIS HE1 1 1
1 448 1 1 26 HIS N N -8.483 -2.452 0.973 1.00 . A A . 26 HIS N 1 1
1 449 1 1 26 HIS ND1 N -4.526 -0.734 3.042 1.00 . A A . 26 HIS ND1 1 1
1 450 1 1 26 HIS NE2 N -3.455 0.495 1.588 1.00 . A A . 26 HIS NE2 1 1
1 451 1 1 26 HIS O O -7.193 0.747 0.254 1.00 . A A . 26 HIS O 1 1
1 452 1 1 27 MET C C -8.498 0.789 -2.500 1.00 . A A . 27 MET C 1 1
1 453 1 1 27 MET CA C -7.355 -0.204 -2.353 1.00 . A A . 27 MET CA 1 1
1 454 1 1 27 MET CB C -7.285 -1.117 -3.576 1.00 . A A . 27 MET CB 1 1
1 455 1 1 27 MET CE C -4.012 -2.925 -5.402 1.00 . A A . 27 MET CE 1 1
1 456 1 1 27 MET CG C -5.899 -1.681 -3.823 1.00 . A A . 27 MET CG 1 1
1 457 1 1 27 MET H H -7.642 -1.963 -1.212 1.00 . A A . 27 MET H 1 1
1 458 1 1 27 MET HA H -6.431 0.348 -2.280 1.00 . A A . 27 MET HA 1 1
1 459 1 1 27 MET HB2 H -7.968 -1.943 -3.437 1.00 . A A . 27 MET HB2 1 1
1 460 1 1 27 MET HB3 H -7.583 -0.555 -4.448 1.00 . A A . 27 MET HB3 1 1
1 461 1 1 27 MET HE1 H -3.952 -3.957 -5.717 1.00 . A A . 27 MET HE1 1 1
1 462 1 1 27 MET HE2 H -3.406 -2.315 -6.055 1.00 . A A . 27 MET HE2 1 1
1 463 1 1 27 MET HE3 H -3.650 -2.838 -4.389 1.00 . A A . 27 MET HE3 1 1
1 464 1 1 27 MET HG2 H -5.177 -0.887 -3.695 1.00 . A A . 27 MET HG2 1 1
1 465 1 1 27 MET HG3 H -5.707 -2.458 -3.097 1.00 . A A . 27 MET HG3 1 1
1 466 1 1 27 MET N N -7.494 -0.993 -1.135 1.00 . A A . 27 MET N 1 1
1 467 1 1 27 MET O O -8.358 1.811 -3.170 1.00 . A A . 27 MET O 1 1
1 468 1 1 27 MET SD S -5.714 -2.375 -5.477 1.00 . A A . 27 MET SD 1 1
1 469 1 1 28 LYS C C -10.348 2.628 -0.815 1.00 . A A . 28 LYS C 1 1
1 470 1 1 28 LYS CA C -10.695 1.478 -1.749 1.00 . A A . 28 LYS CA 1 1
1 471 1 1 28 LYS CB C -11.974 0.786 -1.276 1.00 . A A . 28 LYS CB 1 1
1 472 1 1 28 LYS CD C -12.615 -1.095 -2.809 1.00 . A A . 28 LYS CD 1 1
1 473 1 1 28 LYS CE C -13.090 -1.381 -4.223 1.00 . A A . 28 LYS CE 1 1
1 474 1 1 28 LYS CG C -12.883 0.347 -2.411 1.00 . A A . 28 LYS CG 1 1
1 475 1 1 28 LYS H H -9.614 -0.259 -1.218 1.00 . A A . 28 LYS H 1 1
1 476 1 1 28 LYS HA H -10.844 1.866 -2.745 1.00 . A A . 28 LYS HA 1 1
1 477 1 1 28 LYS HB2 H -11.705 -0.088 -0.700 1.00 . A A . 28 LYS HB2 1 1
1 478 1 1 28 LYS HB3 H -12.526 1.467 -0.643 1.00 . A A . 28 LYS HB3 1 1
1 479 1 1 28 LYS HD2 H -11.553 -1.283 -2.752 1.00 . A A . 28 LYS HD2 1 1
1 480 1 1 28 LYS HD3 H -13.134 -1.749 -2.124 1.00 . A A . 28 LYS HD3 1 1
1 481 1 1 28 LYS HE2 H -12.746 -0.590 -4.872 1.00 . A A . 28 LYS HE2 1 1
1 482 1 1 28 LYS HE3 H -12.668 -2.321 -4.548 1.00 . A A . 28 LYS HE3 1 1
1 483 1 1 28 LYS HG2 H -13.909 0.436 -2.093 1.00 . A A . 28 LYS HG2 1 1
1 484 1 1 28 LYS HG3 H -12.712 0.985 -3.266 1.00 . A A . 28 LYS HG3 1 1
1 485 1 1 28 LYS HZ1 H -14.996 -0.524 -4.143 1.00 . A A . 28 LYS HZ1 1 1
1 486 1 1 28 LYS HZ2 H -14.940 -2.125 -3.587 1.00 . A A . 28 LYS HZ2 1 1
1 487 1 1 28 LYS HZ3 H -14.861 -1.801 -5.253 1.00 . A A . 28 LYS HZ3 1 1
1 488 1 1 28 LYS N N -9.590 0.538 -1.791 1.00 . A A . 28 LYS N 1 1
1 489 1 1 28 LYS NZ N -14.573 -1.463 -4.308 1.00 . A A . 28 LYS NZ 1 1
1 490 1 1 28 LYS O O -10.530 3.795 -1.154 1.00 . A A . 28 LYS O 1 1
1 491 1 1 29 LYS C C -8.225 4.140 0.751 1.00 . A A . 29 LYS C 1 1
1 492 1 1 29 LYS CA C -9.331 3.256 1.315 1.00 . A A . 29 LYS CA 1 1
1 493 1 1 29 LYS CB C -8.843 2.533 2.579 1.00 . A A . 29 LYS CB 1 1
1 494 1 1 29 LYS CD C -6.554 3.130 3.453 1.00 . A A . 29 LYS CD 1 1
1 495 1 1 29 LYS CE C -5.737 4.360 3.812 1.00 . A A . 29 LYS CE 1 1
1 496 1 1 29 LYS CG C -8.048 3.411 3.540 1.00 . A A . 29 LYS CG 1 1
1 497 1 1 29 LYS H H -9.601 1.328 0.500 1.00 . A A . 29 LYS H 1 1
1 498 1 1 29 LYS HA H -10.174 3.872 1.566 1.00 . A A . 29 LYS HA 1 1
1 499 1 1 29 LYS HB2 H -9.702 2.148 3.111 1.00 . A A . 29 LYS HB2 1 1
1 500 1 1 29 LYS HB3 H -8.216 1.704 2.284 1.00 . A A . 29 LYS HB3 1 1
1 501 1 1 29 LYS HD2 H -6.307 2.333 4.138 1.00 . A A . 29 LYS HD2 1 1
1 502 1 1 29 LYS HD3 H -6.312 2.827 2.442 1.00 . A A . 29 LYS HD3 1 1
1 503 1 1 29 LYS HE2 H -6.413 5.157 4.081 1.00 . A A . 29 LYS HE2 1 1
1 504 1 1 29 LYS HE3 H -5.105 4.124 4.656 1.00 . A A . 29 LYS HE3 1 1
1 505 1 1 29 LYS HG2 H -8.224 4.447 3.296 1.00 . A A . 29 LYS HG2 1 1
1 506 1 1 29 LYS HG3 H -8.382 3.214 4.548 1.00 . A A . 29 LYS HG3 1 1
1 507 1 1 29 LYS HZ1 H -3.875 4.657 2.906 1.00 . A A . 29 LYS HZ1 1 1
1 508 1 1 29 LYS HZ2 H -5.030 5.838 2.508 1.00 . A A . 29 LYS HZ2 1 1
1 509 1 1 29 LYS HZ3 H -5.116 4.294 1.813 1.00 . A A . 29 LYS HZ3 1 1
1 510 1 1 29 LYS N N -9.769 2.278 0.328 1.00 . A A . 29 LYS N 1 1
1 511 1 1 29 LYS NZ N -4.882 4.816 2.682 1.00 . A A . 29 LYS NZ 1 1
1 512 1 1 29 LYS O O -8.228 5.357 0.928 1.00 . A A . 29 LYS O 1 1
1 513 1 1 30 CYS C C -6.497 4.800 -1.838 1.00 . A A . 30 CYS C 1 1
1 514 1 1 30 CYS CA C -6.133 4.202 -0.479 1.00 . A A . 30 CYS CA 1 1
1 515 1 1 30 CYS CB C -4.969 3.223 -0.612 1.00 . A A . 30 CYS CB 1 1
1 516 1 1 30 CYS H H -7.318 2.532 0.001 1.00 . A A . 30 CYS H 1 1
1 517 1 1 30 CYS HA H -5.854 4.997 0.193 1.00 . A A . 30 CYS HA 1 1
1 518 1 1 30 CYS HB2 H -5.274 2.263 -0.221 1.00 . A A . 30 CYS HB2 1 1
1 519 1 1 30 CYS HB3 H -4.724 3.113 -1.654 1.00 . A A . 30 CYS HB3 1 1
1 520 1 1 30 CYS N N -7.269 3.508 0.092 1.00 . A A . 30 CYS N 1 1
1 521 1 1 30 CYS O O -5.696 5.501 -2.462 1.00 . A A . 30 CYS O 1 1
1 522 1 1 30 CYS SG S -3.457 3.720 0.274 1.00 . A A . 30 CYS SG 1 1
1 523 1 1 31 GLY C C -9.216 6.204 -3.291 1.00 . A A . 31 GLY C 1 1
1 524 1 1 31 GLY CA C -8.208 5.096 -3.510 1.00 . A A . 31 GLY CA 1 1
1 525 1 1 31 GLY H H -8.321 4.007 -1.710 1.00 . A A . 31 GLY H 1 1
1 526 1 1 31 GLY HA2 H -7.370 5.489 -4.069 1.00 . A A . 31 GLY HA2 1 1
1 527 1 1 31 GLY HA3 H -8.679 4.305 -4.079 1.00 . A A . 31 GLY HA3 1 1
1 528 1 1 31 GLY N N -7.725 4.552 -2.263 1.00 . A A . 31 GLY N 1 1
1 529 1 1 31 GLY O O -9.858 6.666 -4.234 1.00 . A A . 31 GLY O 1 1
1 530 1 1 32 TRP C C -9.550 9.099 -1.977 1.00 . A A . 32 TRP C 1 1
1 531 1 1 32 TRP CA C -10.221 7.756 -1.717 1.00 . A A . 32 TRP CA 1 1
1 532 1 1 32 TRP CB C -10.660 7.651 -0.254 1.00 . A A . 32 TRP CB 1 1
1 533 1 1 32 TRP CD1 C -11.804 5.733 1.001 1.00 . A A . 32 TRP CD1 1 1
1 534 1 1 32 TRP CD2 C -12.906 6.416 -0.825 1.00 . A A . 32 TRP CD2 1 1
1 535 1 1 32 TRP CE2 C -13.626 5.362 -0.232 1.00 . A A . 32 TRP CE2 1 1
1 536 1 1 32 TRP CE3 C -13.412 7.008 -1.987 1.00 . A A . 32 TRP CE3 1 1
1 537 1 1 32 TRP CG C -11.737 6.633 -0.022 1.00 . A A . 32 TRP CG 1 1
1 538 1 1 32 TRP CH2 C -15.296 5.487 -1.894 1.00 . A A . 32 TRP CH2 1 1
1 539 1 1 32 TRP CZ2 C -14.823 4.889 -0.758 1.00 . A A . 32 TRP CZ2 1 1
1 540 1 1 32 TRP CZ3 C -14.602 6.538 -2.508 1.00 . A A . 32 TRP CZ3 1 1
1 541 1 1 32 TRP H H -8.742 6.290 -1.357 1.00 . A A . 32 TRP H 1 1
1 542 1 1 32 TRP HA H -11.090 7.673 -2.353 1.00 . A A . 32 TRP HA 1 1
1 543 1 1 32 TRP HB2 H -9.808 7.379 0.352 1.00 . A A . 32 TRP HB2 1 1
1 544 1 1 32 TRP HB3 H -11.032 8.612 0.072 1.00 . A A . 32 TRP HB3 1 1
1 545 1 1 32 TRP HD1 H -11.067 5.646 1.782 1.00 . A A . 32 TRP HD1 1 1
1 546 1 1 32 TRP HE1 H -13.205 4.238 1.487 1.00 . A A . 32 TRP HE1 1 1
1 547 1 1 32 TRP HE3 H -12.890 7.819 -2.475 1.00 . A A . 32 TRP HE3 1 1
1 548 1 1 32 TRP HH2 H -16.222 5.153 -2.335 1.00 . A A . 32 TRP HH2 1 1
1 549 1 1 32 TRP HZ2 H -15.369 4.079 -0.296 1.00 . A A . 32 TRP HZ2 1 1
1 550 1 1 32 TRP HZ3 H -15.010 6.985 -3.402 1.00 . A A . 32 TRP HZ3 1 1
1 551 1 1 32 TRP N N -9.318 6.667 -2.054 1.00 . A A . 32 TRP N 1 1
1 552 1 1 32 TRP NE1 N -12.934 4.961 0.876 1.00 . A A . 32 TRP NE1 1 1
1 553 1 1 32 TRP O O -9.356 9.902 -1.062 1.00 . A A . 32 TRP O 1 1
1 554 1 1 33 PHE C C -9.066 11.056 -4.951 1.00 . A A . 33 PHE C 1 1
1 555 1 1 33 PHE CA C -8.533 10.572 -3.612 1.00 . A A . 33 PHE CA 1 1
1 556 1 1 33 PHE CB C -7.010 10.381 -3.670 1.00 . A A . 33 PHE CB 1 1
1 557 1 1 33 PHE CD1 C -6.602 8.107 -4.664 1.00 . A A . 33 PHE CD1 1 1
1 558 1 1 33 PHE CD2 C -6.001 10.026 -5.942 1.00 . A A . 33 PHE CD2 1 1
1 559 1 1 33 PHE CE1 C -6.154 7.286 -5.680 1.00 . A A . 33 PHE CE1 1 1
1 560 1 1 33 PHE CE2 C -5.554 9.211 -6.962 1.00 . A A . 33 PHE CE2 1 1
1 561 1 1 33 PHE CG C -6.532 9.485 -4.782 1.00 . A A . 33 PHE CG 1 1
1 562 1 1 33 PHE CZ C -5.631 7.839 -6.832 1.00 . A A . 33 PHE CZ 1 1
1 563 1 1 33 PHE H H -9.378 8.662 -3.915 1.00 . A A . 33 PHE H 1 1
1 564 1 1 33 PHE HA H -8.763 11.313 -2.860 1.00 . A A . 33 PHE HA 1 1
1 565 1 1 33 PHE HB2 H -6.542 11.346 -3.802 1.00 . A A . 33 PHE HB2 1 1
1 566 1 1 33 PHE HB3 H -6.678 9.949 -2.734 1.00 . A A . 33 PHE HB3 1 1
1 567 1 1 33 PHE HD1 H -7.017 7.673 -3.766 1.00 . A A . 33 PHE HD1 1 1
1 568 1 1 33 PHE HD2 H -5.943 11.099 -6.047 1.00 . A A . 33 PHE HD2 1 1
1 569 1 1 33 PHE HE1 H -6.213 6.213 -5.575 1.00 . A A . 33 PHE HE1 1 1
1 570 1 1 33 PHE HE2 H -5.146 9.645 -7.862 1.00 . A A . 33 PHE HE2 1 1
1 571 1 1 33 PHE HZ H -5.280 7.198 -7.631 1.00 . A A . 33 PHE HZ 1 1
1 572 1 1 33 PHE N N -9.187 9.335 -3.226 1.00 . A A . 33 PHE N 1 1
1 573 1 1 33 PHE O O -8.687 12.166 -5.378 1.00 . A A . 33 PHE O 1 1
1 574 1 1 33 PHE OXT O -9.878 10.329 -5.563 1.00 . A A . 33 PHE OXT 1 1
1 575 2 2 1 ZN ZN ZN -2.258 1.798 0.720 1.00 . B A . 34 ZN ZN 1 1
2 576 1 1 1 GLY C C 16.357 -9.297 1.657 1.00 . A A . 1 GLY C 1 1
2 577 1 1 1 GLY CA C 16.472 -10.648 2.322 1.00 . A A . 1 GLY CA 1 1
2 578 1 1 1 GLY H1 H 16.085 -9.568 4.063 1.00 . A A . 1 GLY H1 1 1
2 579 1 1 1 GLY H2 H 17.183 -10.844 4.269 1.00 . A A . 1 GLY H2 1 1
2 580 1 1 1 GLY H3 H 15.530 -11.171 4.105 1.00 . A A . 1 GLY H3 1 1
2 581 1 1 1 GLY HA2 H 17.445 -11.065 2.105 1.00 . A A . 1 GLY HA2 1 1
2 582 1 1 1 GLY HA3 H 15.712 -11.304 1.925 1.00 . A A . 1 GLY HA3 1 1
2 583 1 1 1 GLY N N 16.304 -10.553 3.791 1.00 . A A . 1 GLY N 1 1
2 584 1 1 1 GLY O O 17.290 -8.492 1.708 1.00 . A A . 1 GLY O 1 1
2 585 1 1 2 SER C C 14.723 -6.664 1.448 1.00 . A A . 2 SER C 1 1
2 586 1 1 2 SER CA C 14.961 -7.754 0.405 1.00 . A A . 2 SER CA 1 1
2 587 1 1 2 SER CB C 13.758 -7.879 -0.531 1.00 . A A . 2 SER CB 1 1
2 588 1 1 2 SER H H 14.496 -9.707 1.057 1.00 . A A . 2 SER H 1 1
2 589 1 1 2 SER HA H 15.835 -7.498 -0.172 1.00 . A A . 2 SER HA 1 1
2 590 1 1 2 SER HB2 H 13.033 -7.114 -0.295 1.00 . A A . 2 SER HB2 1 1
2 591 1 1 2 SER HB3 H 14.086 -7.763 -1.553 1.00 . A A . 2 SER HB3 1 1
2 592 1 1 2 SER HG H 13.150 -9.614 -1.246 1.00 . A A . 2 SER HG 1 1
2 593 1 1 2 SER N N 15.207 -9.031 1.056 1.00 . A A . 2 SER N 1 1
2 594 1 1 2 SER O O 15.501 -5.714 1.557 1.00 . A A . 2 SER O 1 1
2 595 1 1 2 SER OG O 13.142 -9.153 -0.390 1.00 . A A . 2 SER OG 1 1
2 596 1 1 3 ARG C C 12.293 -6.588 4.230 1.00 . A A . 3 ARG C 1 1
2 597 1 1 3 ARG CA C 13.369 -5.955 3.355 1.00 . A A . 3 ARG CA 1 1
2 598 1 1 3 ARG CB C 12.881 -4.608 2.811 1.00 . A A . 3 ARG CB 1 1
2 599 1 1 3 ARG CD C 14.706 -3.043 3.539 1.00 . A A . 3 ARG CD 1 1
2 600 1 1 3 ARG CG C 13.241 -3.421 3.689 1.00 . A A . 3 ARG CG 1 1
2 601 1 1 3 ARG CZ C 15.759 -1.783 1.692 1.00 . A A . 3 ARG CZ 1 1
2 602 1 1 3 ARG H H 13.158 -7.679 2.154 1.00 . A A . 3 ARG H 1 1
2 603 1 1 3 ARG HA H 14.260 -5.802 3.945 1.00 . A A . 3 ARG HA 1 1
2 604 1 1 3 ARG HB2 H 13.318 -4.451 1.836 1.00 . A A . 3 ARG HB2 1 1
2 605 1 1 3 ARG HB3 H 11.807 -4.642 2.712 1.00 . A A . 3 ARG HB3 1 1
2 606 1 1 3 ARG HD2 H 14.886 -2.127 4.085 1.00 . A A . 3 ARG HD2 1 1
2 607 1 1 3 ARG HD3 H 15.312 -3.833 3.958 1.00 . A A . 3 ARG HD3 1 1
2 608 1 1 3 ARG HE H 14.828 -3.544 1.499 1.00 . A A . 3 ARG HE 1 1
2 609 1 1 3 ARG HG2 H 12.629 -2.578 3.406 1.00 . A A . 3 ARG HG2 1 1
2 610 1 1 3 ARG HG3 H 13.050 -3.679 4.721 1.00 . A A . 3 ARG HG3 1 1
2 611 1 1 3 ARG HH11 H 15.994 -0.939 3.526 1.00 . A A . 3 ARG HH11 1 1
2 612 1 1 3 ARG HH12 H 16.676 -0.040 2.200 1.00 . A A . 3 ARG HH12 1 1
2 613 1 1 3 ARG HH21 H 15.754 -2.410 -0.240 1.00 . A A . 3 ARG HH21 1 1
2 614 1 1 3 ARG HH22 H 16.538 -0.878 0.050 1.00 . A A . 3 ARG HH22 1 1
2 615 1 1 3 ARG N N 13.696 -6.862 2.264 1.00 . A A . 3 ARG N 1 1
2 616 1 1 3 ARG NE N 15.089 -2.843 2.142 1.00 . A A . 3 ARG NE 1 1
2 617 1 1 3 ARG NH1 N 16.178 -0.847 2.539 1.00 . A A . 3 ARG NH1 1 1
2 618 1 1 3 ARG NH2 N 16.042 -1.683 0.401 1.00 . A A . 3 ARG NH2 1 1
2 619 1 1 3 ARG O O 12.592 -7.268 5.210 1.00 . A A . 3 ARG O 1 1
2 620 1 1 4 LEU C C 9.364 -8.180 3.435 1.00 . A A . 4 LEU C 1 1
2 621 1 1 4 LEU CA C 9.932 -7.152 4.405 1.00 . A A . 4 LEU CA 1 1
2 622 1 1 4 LEU CB C 8.862 -6.119 4.777 1.00 . A A . 4 LEU CB 1 1
2 623 1 1 4 LEU CD1 C 8.761 -5.023 7.031 1.00 . A A . 4 LEU CD1 1 1
2 624 1 1 4 LEU CD2 C 6.804 -6.339 6.188 1.00 . A A . 4 LEU CD2 1 1
2 625 1 1 4 LEU CG C 8.322 -6.221 6.203 1.00 . A A . 4 LEU CG 1 1
2 626 1 1 4 LEU H H 10.903 -6.031 2.911 1.00 . A A . 4 LEU H 1 1
2 627 1 1 4 LEU HA H 10.284 -7.651 5.295 1.00 . A A . 4 LEU HA 1 1
2 628 1 1 4 LEU HB2 H 9.283 -5.134 4.644 1.00 . A A . 4 LEU HB2 1 1
2 629 1 1 4 LEU HB3 H 8.032 -6.230 4.093 1.00 . A A . 4 LEU HB3 1 1
2 630 1 1 4 LEU HD11 H 8.168 -4.971 7.932 1.00 . A A . 4 LEU HD11 1 1
2 631 1 1 4 LEU HD12 H 9.803 -5.130 7.293 1.00 . A A . 4 LEU HD12 1 1
2 632 1 1 4 LEU HD13 H 8.626 -4.117 6.459 1.00 . A A . 4 LEU HD13 1 1
2 633 1 1 4 LEU HD21 H 6.387 -5.577 5.546 1.00 . A A . 4 LEU HD21 1 1
2 634 1 1 4 LEU HD22 H 6.524 -7.314 5.819 1.00 . A A . 4 LEU HD22 1 1
2 635 1 1 4 LEU HD23 H 6.422 -6.211 7.190 1.00 . A A . 4 LEU HD23 1 1
2 636 1 1 4 LEU HG H 8.721 -7.110 6.667 1.00 . A A . 4 LEU HG 1 1
2 637 1 1 4 LEU N N 11.056 -6.489 3.769 1.00 . A A . 4 LEU N 1 1
2 638 1 1 4 LEU O O 9.588 -8.068 2.228 1.00 . A A . 4 LEU O 1 1
2 639 1 1 5 PRO C C 7.149 -9.639 2.037 1.00 . A A . 5 PRO C 1 1
2 640 1 1 5 PRO CA C 8.089 -10.253 3.069 1.00 . A A . 5 PRO CA 1 1
2 641 1 1 5 PRO CB C 7.319 -11.159 4.039 1.00 . A A . 5 PRO CB 1 1
2 642 1 1 5 PRO CD C 8.420 -9.498 5.351 1.00 . A A . 5 PRO CD 1 1
2 643 1 1 5 PRO CG C 7.205 -10.377 5.303 1.00 . A A . 5 PRO CG 1 1
2 644 1 1 5 PRO HA H 8.851 -10.826 2.562 1.00 . A A . 5 PRO HA 1 1
2 645 1 1 5 PRO HB2 H 6.347 -11.385 3.626 1.00 . A A . 5 PRO HB2 1 1
2 646 1 1 5 PRO HB3 H 7.870 -12.076 4.191 1.00 . A A . 5 PRO HB3 1 1
2 647 1 1 5 PRO HD2 H 8.209 -8.587 5.891 1.00 . A A . 5 PRO HD2 1 1
2 648 1 1 5 PRO HD3 H 9.251 -10.021 5.799 1.00 . A A . 5 PRO HD3 1 1
2 649 1 1 5 PRO HG2 H 6.306 -9.778 5.285 1.00 . A A . 5 PRO HG2 1 1
2 650 1 1 5 PRO HG3 H 7.193 -11.047 6.150 1.00 . A A . 5 PRO HG3 1 1
2 651 1 1 5 PRO N N 8.677 -9.224 3.932 1.00 . A A . 5 PRO N 1 1
2 652 1 1 5 PRO O O 6.347 -8.759 2.359 1.00 . A A . 5 PRO O 1 1
2 653 1 1 6 LYS C C 5.162 -10.031 -0.367 1.00 . A A . 6 LYS C 1 1
2 654 1 1 6 LYS CA C 6.568 -9.454 -0.309 1.00 . A A . 6 LYS CA 1 1
2 655 1 1 6 LYS CB C 7.292 -9.683 -1.634 1.00 . A A . 6 LYS CB 1 1
2 656 1 1 6 LYS CD C 8.897 -8.800 -3.348 1.00 . A A . 6 LYS CD 1 1
2 657 1 1 6 LYS CE C 9.180 -7.530 -4.128 1.00 . A A . 6 LYS CE 1 1
2 658 1 1 6 LYS CG C 8.148 -8.504 -2.060 1.00 . A A . 6 LYS CG 1 1
2 659 1 1 6 LYS H H 8.016 -10.703 0.590 1.00 . A A . 6 LYS H 1 1
2 660 1 1 6 LYS HA H 6.495 -8.392 -0.133 1.00 . A A . 6 LYS HA 1 1
2 661 1 1 6 LYS HB2 H 7.932 -10.549 -1.539 1.00 . A A . 6 LYS HB2 1 1
2 662 1 1 6 LYS HB3 H 6.561 -9.870 -2.407 1.00 . A A . 6 LYS HB3 1 1
2 663 1 1 6 LYS HD2 H 9.834 -9.280 -3.109 1.00 . A A . 6 LYS HD2 1 1
2 664 1 1 6 LYS HD3 H 8.298 -9.460 -3.958 1.00 . A A . 6 LYS HD3 1 1
2 665 1 1 6 LYS HE2 H 8.239 -7.106 -4.450 1.00 . A A . 6 LYS HE2 1 1
2 666 1 1 6 LYS HE3 H 9.684 -6.829 -3.478 1.00 . A A . 6 LYS HE3 1 1
2 667 1 1 6 LYS HG2 H 7.510 -7.646 -2.216 1.00 . A A . 6 LYS HG2 1 1
2 668 1 1 6 LYS HG3 H 8.862 -8.288 -1.278 1.00 . A A . 6 LYS HG3 1 1
2 669 1 1 6 LYS HZ1 H 9.459 -8.200 -6.089 1.00 . A A . 6 LYS HZ1 1 1
2 670 1 1 6 LYS HZ2 H 10.809 -8.431 -5.088 1.00 . A A . 6 LYS HZ2 1 1
2 671 1 1 6 LYS HZ3 H 10.436 -6.879 -5.664 1.00 . A A . 6 LYS HZ3 1 1
2 672 1 1 6 LYS N N 7.324 -10.033 0.787 1.00 . A A . 6 LYS N 1 1
2 673 1 1 6 LYS NZ N 10.029 -7.777 -5.323 1.00 . A A . 6 LYS NZ 1 1
2 674 1 1 6 LYS O O 4.895 -10.989 -1.093 1.00 . A A . 6 LYS O 1 1
2 675 1 1 7 LEU C C 2.112 -9.203 -0.690 1.00 . A A . 7 LEU C 1 1
2 676 1 1 7 LEU CA C 2.877 -9.847 0.466 1.00 . A A . 7 LEU CA 1 1
2 677 1 1 7 LEU CB C 2.241 -9.415 1.794 1.00 . A A . 7 LEU CB 1 1
2 678 1 1 7 LEU CD1 C 1.482 -11.616 2.736 1.00 . A A . 7 LEU CD1 1 1
2 679 1 1 7 LEU CD2 C 3.795 -10.803 3.211 1.00 . A A . 7 LEU CD2 1 1
2 680 1 1 7 LEU CG C 2.352 -10.391 2.970 1.00 . A A . 7 LEU CG 1 1
2 681 1 1 7 LEU H H 4.571 -8.701 0.991 1.00 . A A . 7 LEU H 1 1
2 682 1 1 7 LEU HA H 2.830 -10.922 0.374 1.00 . A A . 7 LEU HA 1 1
2 683 1 1 7 LEU HB2 H 2.691 -8.485 2.090 1.00 . A A . 7 LEU HB2 1 1
2 684 1 1 7 LEU HB3 H 1.192 -9.236 1.614 1.00 . A A . 7 LEU HB3 1 1
2 685 1 1 7 LEU HD11 H 0.545 -11.311 2.294 1.00 . A A . 7 LEU HD11 1 1
2 686 1 1 7 LEU HD12 H 1.991 -12.296 2.068 1.00 . A A . 7 LEU HD12 1 1
2 687 1 1 7 LEU HD13 H 1.294 -12.108 3.677 1.00 . A A . 7 LEU HD13 1 1
2 688 1 1 7 LEU HD21 H 3.900 -11.862 3.034 1.00 . A A . 7 LEU HD21 1 1
2 689 1 1 7 LEU HD22 H 4.441 -10.258 2.539 1.00 . A A . 7 LEU HD22 1 1
2 690 1 1 7 LEU HD23 H 4.066 -10.579 4.232 1.00 . A A . 7 LEU HD23 1 1
2 691 1 1 7 LEU HG H 1.996 -9.892 3.863 1.00 . A A . 7 LEU HG 1 1
2 692 1 1 7 LEU N N 4.274 -9.439 0.419 1.00 . A A . 7 LEU N 1 1
2 693 1 1 7 LEU O O 2.683 -8.909 -1.740 1.00 . A A . 7 LEU O 1 1
2 694 1 1 8 TYR C C 0.203 -6.653 -1.225 1.00 . A A . 8 TYR C 1 1
2 695 1 1 8 TYR CA C 0.045 -8.157 -1.421 1.00 . A A . 8 TYR CA 1 1
2 696 1 1 8 TYR CB C -1.427 -8.567 -1.294 1.00 . A A . 8 TYR CB 1 1
2 697 1 1 8 TYR CD1 C -1.339 -10.930 -0.409 1.00 . A A . 8 TYR CD1 1 1
2 698 1 1 8 TYR CD2 C -2.144 -10.589 -2.624 1.00 . A A . 8 TYR CD2 1 1
2 699 1 1 8 TYR CE1 C -1.519 -12.287 -0.544 1.00 . A A . 8 TYR CE1 1 1
2 700 1 1 8 TYR CE2 C -2.328 -11.949 -2.768 1.00 . A A . 8 TYR CE2 1 1
2 701 1 1 8 TYR CG C -1.645 -10.056 -1.444 1.00 . A A . 8 TYR CG 1 1
2 702 1 1 8 TYR CZ C -2.016 -12.795 -1.726 1.00 . A A . 8 TYR CZ 1 1
2 703 1 1 8 TYR H H 0.479 -9.044 0.447 1.00 . A A . 8 TYR H 1 1
2 704 1 1 8 TYR HA H 0.403 -8.420 -2.405 1.00 . A A . 8 TYR HA 1 1
2 705 1 1 8 TYR HB2 H -1.796 -8.271 -0.320 1.00 . A A . 8 TYR HB2 1 1
2 706 1 1 8 TYR HB3 H -2.001 -8.067 -2.062 1.00 . A A . 8 TYR HB3 1 1
2 707 1 1 8 TYR HD1 H -0.951 -10.530 0.516 1.00 . A A . 8 TYR HD1 1 1
2 708 1 1 8 TYR HD2 H -2.389 -9.923 -3.439 1.00 . A A . 8 TYR HD2 1 1
2 709 1 1 8 TYR HE1 H -1.269 -12.946 0.275 1.00 . A A . 8 TYR HE1 1 1
2 710 1 1 8 TYR HE2 H -2.716 -12.347 -3.693 1.00 . A A . 8 TYR HE2 1 1
2 711 1 1 8 TYR HH H -2.568 -14.514 -1.046 1.00 . A A . 8 TYR HH 1 1
2 712 1 1 8 TYR N N 0.855 -8.868 -0.443 1.00 . A A . 8 TYR N 1 1
2 713 1 1 8 TYR O O -0.522 -6.038 -0.447 1.00 . A A . 8 TYR O 1 1
2 714 1 1 8 TYR OH O -2.203 -14.151 -1.869 1.00 . A A . 8 TYR OH 1 1
2 715 1 1 9 LEU C C 0.721 -3.841 -2.644 1.00 . A A . 9 LEU C 1 1
2 716 1 1 9 LEU CA C 1.556 -4.693 -1.699 1.00 . A A . 9 LEU CA 1 1
2 717 1 1 9 LEU CB C 3.043 -4.483 -1.989 1.00 . A A . 9 LEU CB 1 1
2 718 1 1 9 LEU CD1 C 4.177 -2.759 -0.582 1.00 . A A . 9 LEU CD1 1 1
2 719 1 1 9 LEU CD2 C 4.514 -2.769 -3.051 1.00 . A A . 9 LEU CD2 1 1
2 720 1 1 9 LEU CG C 3.530 -3.037 -1.927 1.00 . A A . 9 LEU CG 1 1
2 721 1 1 9 LEU H H 1.810 -6.668 -2.398 1.00 . A A . 9 LEU H 1 1
2 722 1 1 9 LEU HA H 1.349 -4.403 -0.681 1.00 . A A . 9 LEU HA 1 1
2 723 1 1 9 LEU HB2 H 3.609 -5.060 -1.273 1.00 . A A . 9 LEU HB2 1 1
2 724 1 1 9 LEU HB3 H 3.249 -4.867 -2.977 1.00 . A A . 9 LEU HB3 1 1
2 725 1 1 9 LEU HD11 H 5.090 -2.201 -0.732 1.00 . A A . 9 LEU HD11 1 1
2 726 1 1 9 LEU HD12 H 3.499 -2.184 0.032 1.00 . A A . 9 LEU HD12 1 1
2 727 1 1 9 LEU HD13 H 4.403 -3.694 -0.091 1.00 . A A . 9 LEU HD13 1 1
2 728 1 1 9 LEU HD21 H 5.272 -3.541 -3.056 1.00 . A A . 9 LEU HD21 1 1
2 729 1 1 9 LEU HD22 H 3.992 -2.769 -3.996 1.00 . A A . 9 LEU HD22 1 1
2 730 1 1 9 LEU HD23 H 4.982 -1.806 -2.898 1.00 . A A . 9 LEU HD23 1 1
2 731 1 1 9 LEU HG H 2.687 -2.367 -2.045 1.00 . A A . 9 LEU HG 1 1
2 732 1 1 9 LEU N N 1.229 -6.102 -1.848 1.00 . A A . 9 LEU N 1 1
2 733 1 1 9 LEU O O 0.539 -4.201 -3.810 1.00 . A A . 9 LEU O 1 1
2 734 1 1 10 CYS C C 0.247 -1.039 -3.916 1.00 . A A . 10 CYS C 1 1
2 735 1 1 10 CYS CA C -0.602 -1.836 -2.932 1.00 . A A . 10 CYS CA 1 1
2 736 1 1 10 CYS CB C -1.340 -0.882 -2.009 1.00 . A A . 10 CYS CB 1 1
2 737 1 1 10 CYS H H 0.320 -2.514 -1.195 1.00 . A A . 10 CYS H 1 1
2 738 1 1 10 CYS HA H -1.320 -2.424 -3.479 1.00 . A A . 10 CYS HA 1 1
2 739 1 1 10 CYS HB2 H -1.150 0.129 -2.322 1.00 . A A . 10 CYS HB2 1 1
2 740 1 1 10 CYS HB3 H -2.391 -1.086 -2.069 1.00 . A A . 10 CYS HB3 1 1
2 741 1 1 10 CYS N N 0.199 -2.728 -2.139 1.00 . A A . 10 CYS N 1 1
2 742 1 1 10 CYS O O 1.345 -1.439 -4.297 1.00 . A A . 10 CYS O 1 1
2 743 1 1 10 CYS SG S -0.858 -0.988 -0.265 1.00 . A A . 10 CYS SG 1 1
2 744 1 1 11 GLU C C 0.260 2.427 -4.849 1.00 . A A . 11 GLU C 1 1
2 745 1 1 11 GLU CA C 0.375 0.968 -5.274 1.00 . A A . 11 GLU CA 1 1
2 746 1 1 11 GLU CB C -0.244 0.787 -6.662 1.00 . A A . 11 GLU CB 1 1
2 747 1 1 11 GLU CD C 1.291 -0.685 -8.028 1.00 . A A . 11 GLU CD 1 1
2 748 1 1 11 GLU CG C -0.016 -0.591 -7.266 1.00 . A A . 11 GLU CG 1 1
2 749 1 1 11 GLU H H -1.152 0.353 -3.949 1.00 . A A . 11 GLU H 1 1
2 750 1 1 11 GLU HA H 1.418 0.694 -5.316 1.00 . A A . 11 GLU HA 1 1
2 751 1 1 11 GLU HB2 H -1.309 0.952 -6.591 1.00 . A A . 11 GLU HB2 1 1
2 752 1 1 11 GLU HB3 H 0.182 1.523 -7.329 1.00 . A A . 11 GLU HB3 1 1
2 753 1 1 11 GLU HG2 H -0.002 -1.322 -6.471 1.00 . A A . 11 GLU HG2 1 1
2 754 1 1 11 GLU HG3 H -0.828 -0.814 -7.944 1.00 . A A . 11 GLU HG3 1 1
2 755 1 1 11 GLU N N -0.285 0.097 -4.313 1.00 . A A . 11 GLU N 1 1
2 756 1 1 11 GLU O O 0.713 3.327 -5.558 1.00 . A A . 11 GLU O 1 1
2 757 1 1 11 GLU OE1 O 2.185 0.153 -7.795 1.00 . A A . 11 GLU OE1 1 1
2 758 1 1 11 GLU OE2 O 1.431 -1.596 -8.873 1.00 . A A . 11 GLU OE2 1 1
2 759 1 1 12 PHE C C 0.119 4.280 -1.940 1.00 . A A . 12 PHE C 1 1
2 760 1 1 12 PHE CA C -0.620 4.026 -3.252 1.00 . A A . 12 PHE CA 1 1
2 761 1 1 12 PHE CB C -2.120 4.302 -3.093 1.00 . A A . 12 PHE CB 1 1
2 762 1 1 12 PHE CD1 C -3.132 4.322 -5.394 1.00 . A A . 12 PHE CD1 1 1
2 763 1 1 12 PHE CD2 C -3.595 2.463 -3.974 1.00 . A A . 12 PHE CD2 1 1
2 764 1 1 12 PHE CE1 C -3.905 3.755 -6.389 1.00 . A A . 12 PHE CE1 1 1
2 765 1 1 12 PHE CE2 C -4.369 1.892 -4.966 1.00 . A A . 12 PHE CE2 1 1
2 766 1 1 12 PHE CG C -2.967 3.684 -4.176 1.00 . A A . 12 PHE CG 1 1
2 767 1 1 12 PHE CZ C -4.525 2.539 -6.174 1.00 . A A . 12 PHE CZ 1 1
2 768 1 1 12 PHE H H -0.772 1.917 -3.214 1.00 . A A . 12 PHE H 1 1
2 769 1 1 12 PHE HA H -0.224 4.695 -4.001 1.00 . A A . 12 PHE HA 1 1
2 770 1 1 12 PHE HB2 H -2.453 3.903 -2.145 1.00 . A A . 12 PHE HB2 1 1
2 771 1 1 12 PHE HB3 H -2.285 5.368 -3.107 1.00 . A A . 12 PHE HB3 1 1
2 772 1 1 12 PHE HD1 H -2.648 5.271 -5.564 1.00 . A A . 12 PHE HD1 1 1
2 773 1 1 12 PHE HD2 H -3.474 1.956 -3.029 1.00 . A A . 12 PHE HD2 1 1
2 774 1 1 12 PHE HE1 H -4.027 4.263 -7.334 1.00 . A A . 12 PHE HE1 1 1
2 775 1 1 12 PHE HE2 H -4.852 0.938 -4.795 1.00 . A A . 12 PHE HE2 1 1
2 776 1 1 12 PHE HZ H -5.129 2.094 -6.952 1.00 . A A . 12 PHE HZ 1 1
2 777 1 1 12 PHE N N -0.397 2.665 -3.722 1.00 . A A . 12 PHE N 1 1
2 778 1 1 12 PHE O O 1.074 5.054 -1.905 1.00 . A A . 12 PHE O 1 1
2 779 1 1 13 CYS C C 1.536 2.666 0.455 1.00 . A A . 13 CYS C 1 1
2 780 1 1 13 CYS CA C 0.419 3.688 0.395 1.00 . A A . 13 CYS CA 1 1
2 781 1 1 13 CYS CB C -0.560 3.513 1.571 1.00 . A A . 13 CYS CB 1 1
2 782 1 1 13 CYS H H -1.003 2.919 -0.979 1.00 . A A . 13 CYS H 1 1
2 783 1 1 13 CYS HA H 0.853 4.675 0.444 1.00 . A A . 13 CYS HA 1 1
2 784 1 1 13 CYS HB2 H -0.246 4.151 2.383 1.00 . A A . 13 CYS HB2 1 1
2 785 1 1 13 CYS HB3 H -1.546 3.817 1.249 1.00 . A A . 13 CYS HB3 1 1
2 786 1 1 13 CYS N N -0.270 3.572 -0.883 1.00 . A A . 13 CYS N 1 1
2 787 1 1 13 CYS O O 2.483 2.795 1.234 1.00 . A A . 13 CYS O 1 1
2 788 1 1 13 CYS SG S -0.694 1.816 2.235 1.00 . A A . 13 CYS SG 1 1
2 789 1 1 14 LEU C C 2.611 -0.122 0.742 1.00 . A A . 14 LEU C 1 1
2 790 1 1 14 LEU CA C 2.415 0.629 -0.570 1.00 . A A . 14 LEU CA 1 1
2 791 1 1 14 LEU CB C 3.747 1.185 -1.079 1.00 . A A . 14 LEU CB 1 1
2 792 1 1 14 LEU CD1 C 4.702 3.103 -2.369 1.00 . A A . 14 LEU CD1 1 1
2 793 1 1 14 LEU CD2 C 3.802 1.111 -3.579 1.00 . A A . 14 LEU CD2 1 1
2 794 1 1 14 LEU CG C 3.651 2.009 -2.363 1.00 . A A . 14 LEU CG 1 1
2 795 1 1 14 LEU H H 0.660 1.682 -1.029 1.00 . A A . 14 LEU H 1 1
2 796 1 1 14 LEU HA H 2.027 -0.061 -1.303 1.00 . A A . 14 LEU HA 1 1
2 797 1 1 14 LEU HB2 H 4.174 1.808 -0.306 1.00 . A A . 14 LEU HB2 1 1
2 798 1 1 14 LEU HB3 H 4.414 0.356 -1.258 1.00 . A A . 14 LEU HB3 1 1
2 799 1 1 14 LEU HD11 H 4.228 4.059 -2.534 1.00 . A A . 14 LEU HD11 1 1
2 800 1 1 14 LEU HD12 H 5.216 3.115 -1.421 1.00 . A A . 14 LEU HD12 1 1
2 801 1 1 14 LEU HD13 H 5.412 2.914 -3.160 1.00 . A A . 14 LEU HD13 1 1
2 802 1 1 14 LEU HD21 H 2.852 1.017 -4.079 1.00 . A A . 14 LEU HD21 1 1
2 803 1 1 14 LEU HD22 H 4.526 1.542 -4.255 1.00 . A A . 14 LEU HD22 1 1
2 804 1 1 14 LEU HD23 H 4.143 0.135 -3.265 1.00 . A A . 14 LEU HD23 1 1
2 805 1 1 14 LEU HG H 2.681 2.479 -2.411 1.00 . A A . 14 LEU HG 1 1
2 806 1 1 14 LEU N N 1.431 1.684 -0.430 1.00 . A A . 14 LEU N 1 1
2 807 1 1 14 LEU O O 3.631 0.030 1.423 1.00 . A A . 14 LEU O 1 1
2 808 1 1 15 LYS C C 1.405 -3.220 1.955 1.00 . A A . 15 LYS C 1 1
2 809 1 1 15 LYS CA C 1.693 -1.758 2.284 1.00 . A A . 15 LYS CA 1 1
2 810 1 1 15 LYS CB C 0.695 -1.238 3.322 1.00 . A A . 15 LYS CB 1 1
2 811 1 1 15 LYS CD C 2.524 -0.088 4.636 1.00 . A A . 15 LYS CD 1 1
2 812 1 1 15 LYS CE C 2.150 1.364 4.381 1.00 . A A . 15 LYS CE 1 1
2 813 1 1 15 LYS CG C 1.295 -0.987 4.701 1.00 . A A . 15 LYS CG 1 1
2 814 1 1 15 LYS H H 0.843 -1.027 0.472 1.00 . A A . 15 LYS H 1 1
2 815 1 1 15 LYS HA H 2.691 -1.685 2.685 1.00 . A A . 15 LYS HA 1 1
2 816 1 1 15 LYS HB2 H 0.277 -0.310 2.965 1.00 . A A . 15 LYS HB2 1 1
2 817 1 1 15 LYS HB3 H -0.102 -1.961 3.430 1.00 . A A . 15 LYS HB3 1 1
2 818 1 1 15 LYS HD2 H 3.052 -0.152 5.575 1.00 . A A . 15 LYS HD2 1 1
2 819 1 1 15 LYS HD3 H 3.165 -0.430 3.838 1.00 . A A . 15 LYS HD3 1 1
2 820 1 1 15 LYS HE2 H 1.263 1.393 3.767 1.00 . A A . 15 LYS HE2 1 1
2 821 1 1 15 LYS HE3 H 1.949 1.844 5.328 1.00 . A A . 15 LYS HE3 1 1
2 822 1 1 15 LYS HG2 H 0.551 -0.513 5.324 1.00 . A A . 15 LYS HG2 1 1
2 823 1 1 15 LYS HG3 H 1.578 -1.935 5.135 1.00 . A A . 15 LYS HG3 1 1
2 824 1 1 15 LYS HZ1 H 3.101 2.056 2.655 1.00 . A A . 15 LYS HZ1 1 1
2 825 1 1 15 LYS HZ2 H 4.164 1.673 3.919 1.00 . A A . 15 LYS HZ2 1 1
2 826 1 1 15 LYS HZ3 H 3.250 3.098 3.984 1.00 . A A . 15 LYS HZ3 1 1
2 827 1 1 15 LYS N N 1.635 -0.947 1.075 1.00 . A A . 15 LYS N 1 1
2 828 1 1 15 LYS NZ N 3.241 2.098 3.689 1.00 . A A . 15 LYS NZ 1 1
2 829 1 1 15 LYS O O 0.615 -3.519 1.063 1.00 . A A . 15 LYS O 1 1
2 830 1 1 16 TYR C C 0.685 -6.091 3.067 1.00 . A A . 16 TYR C 1 1
2 831 1 1 16 TYR CA C 1.934 -5.547 2.388 1.00 . A A . 16 TYR CA 1 1
2 832 1 1 16 TYR CB C 3.169 -6.296 2.885 1.00 . A A . 16 TYR CB 1 1
2 833 1 1 16 TYR CD1 C 4.413 -6.247 0.694 1.00 . A A . 16 TYR CD1 1 1
2 834 1 1 16 TYR CD2 C 5.563 -5.540 2.656 1.00 . A A . 16 TYR CD2 1 1
2 835 1 1 16 TYR CE1 C 5.545 -6.002 -0.064 1.00 . A A . 16 TYR CE1 1 1
2 836 1 1 16 TYR CE2 C 6.698 -5.292 1.907 1.00 . A A . 16 TYR CE2 1 1
2 837 1 1 16 TYR CG C 4.406 -6.023 2.062 1.00 . A A . 16 TYR CG 1 1
2 838 1 1 16 TYR CZ C 6.685 -5.525 0.548 1.00 . A A . 16 TYR CZ 1 1
2 839 1 1 16 TYR H H 2.732 -3.834 3.322 1.00 . A A . 16 TYR H 1 1
2 840 1 1 16 TYR HA H 1.843 -5.687 1.320 1.00 . A A . 16 TYR HA 1 1
2 841 1 1 16 TYR HB2 H 3.376 -6.003 3.903 1.00 . A A . 16 TYR HB2 1 1
2 842 1 1 16 TYR HB3 H 2.976 -7.359 2.853 1.00 . A A . 16 TYR HB3 1 1
2 843 1 1 16 TYR HD1 H 3.517 -6.623 0.221 1.00 . A A . 16 TYR HD1 1 1
2 844 1 1 16 TYR HD2 H 5.569 -5.356 3.720 1.00 . A A . 16 TYR HD2 1 1
2 845 1 1 16 TYR HE1 H 5.529 -6.179 -1.130 1.00 . A A . 16 TYR HE1 1 1
2 846 1 1 16 TYR HE2 H 7.589 -4.917 2.388 1.00 . A A . 16 TYR HE2 1 1
2 847 1 1 16 TYR HH H 7.574 -5.184 -1.136 1.00 . A A . 16 TYR HH 1 1
2 848 1 1 16 TYR N N 2.086 -4.126 2.642 1.00 . A A . 16 TYR N 1 1
2 849 1 1 16 TYR O O 0.633 -6.200 4.293 1.00 . A A . 16 TYR O 1 1
2 850 1 1 16 TYR OH O 7.819 -5.281 -0.201 1.00 . A A . 16 TYR OH 1 1
2 851 1 1 17 MET C C -1.461 -8.508 2.837 1.00 . A A . 17 MET C 1 1
2 852 1 1 17 MET CA C -1.554 -6.992 2.789 1.00 . A A . 17 MET CA 1 1
2 853 1 1 17 MET CB C -2.752 -6.569 1.935 1.00 . A A . 17 MET CB 1 1
2 854 1 1 17 MET CE C -2.209 -3.343 3.973 1.00 . A A . 17 MET CE 1 1
2 855 1 1 17 MET CG C -3.032 -5.077 1.984 1.00 . A A . 17 MET CG 1 1
2 856 1 1 17 MET H H -0.214 -6.305 1.294 1.00 . A A . 17 MET H 1 1
2 857 1 1 17 MET HA H -1.690 -6.621 3.795 1.00 . A A . 17 MET HA 1 1
2 858 1 1 17 MET HB2 H -2.567 -6.847 0.909 1.00 . A A . 17 MET HB2 1 1
2 859 1 1 17 MET HB3 H -3.632 -7.090 2.285 1.00 . A A . 17 MET HB3 1 1
2 860 1 1 17 MET HE1 H -1.260 -3.756 3.663 1.00 . A A . 17 MET HE1 1 1
2 861 1 1 17 MET HE2 H -2.397 -2.428 3.431 1.00 . A A . 17 MET HE2 1 1
2 862 1 1 17 MET HE3 H -2.181 -3.135 5.032 1.00 . A A . 17 MET HE3 1 1
2 863 1 1 17 MET HG2 H -2.140 -4.547 1.689 1.00 . A A . 17 MET HG2 1 1
2 864 1 1 17 MET HG3 H -3.832 -4.852 1.294 1.00 . A A . 17 MET HG3 1 1
2 865 1 1 17 MET N N -0.315 -6.429 2.267 1.00 . A A . 17 MET N 1 1
2 866 1 1 17 MET O O -0.723 -9.112 2.064 1.00 . A A . 17 MET O 1 1
2 867 1 1 17 MET SD S -3.514 -4.517 3.627 1.00 . A A . 17 MET SD 1 1
2 868 1 1 18 LYS C C -2.892 -11.332 3.007 1.00 . A A . 18 LYS C 1 1
2 869 1 1 18 LYS CA C -2.058 -10.549 4.012 1.00 . A A . 18 LYS CA 1 1
2 870 1 1 18 LYS CB C -2.511 -10.894 5.431 1.00 . A A . 18 LYS CB 1 1
2 871 1 1 18 LYS CD C -0.287 -10.466 6.513 1.00 . A A . 18 LYS CD 1 1
2 872 1 1 18 LYS CE C 1.012 -11.147 6.902 1.00 . A A . 18 LYS CE 1 1
2 873 1 1 18 LYS CG C -1.402 -11.474 6.292 1.00 . A A . 18 LYS CG 1 1
2 874 1 1 18 LYS H H -2.673 -8.558 4.424 1.00 . A A . 18 LYS H 1 1
2 875 1 1 18 LYS HA H -1.022 -10.830 3.899 1.00 . A A . 18 LYS HA 1 1
2 876 1 1 18 LYS HB2 H -2.880 -9.999 5.908 1.00 . A A . 18 LYS HB2 1 1
2 877 1 1 18 LYS HB3 H -3.310 -11.619 5.376 1.00 . A A . 18 LYS HB3 1 1
2 878 1 1 18 LYS HD2 H -0.132 -9.910 5.601 1.00 . A A . 18 LYS HD2 1 1
2 879 1 1 18 LYS HD3 H -0.580 -9.789 7.304 1.00 . A A . 18 LYS HD3 1 1
2 880 1 1 18 LYS HE2 H 0.781 -12.018 7.498 1.00 . A A . 18 LYS HE2 1 1
2 881 1 1 18 LYS HE3 H 1.527 -11.452 6.003 1.00 . A A . 18 LYS HE3 1 1
2 882 1 1 18 LYS HG2 H -1.813 -11.758 7.249 1.00 . A A . 18 LYS HG2 1 1
2 883 1 1 18 LYS HG3 H -0.994 -12.346 5.799 1.00 . A A . 18 LYS HG3 1 1
2 884 1 1 18 LYS HZ1 H 2.467 -10.803 8.360 1.00 . A A . 18 LYS HZ1 1 1
2 885 1 1 18 LYS HZ2 H 1.328 -9.553 8.222 1.00 . A A . 18 LYS HZ2 1 1
2 886 1 1 18 LYS HZ3 H 2.540 -9.729 7.048 1.00 . A A . 18 LYS HZ3 1 1
2 887 1 1 18 LYS N N -2.153 -9.109 3.792 1.00 . A A . 18 LYS N 1 1
2 888 1 1 18 LYS NZ N 1.897 -10.246 7.686 1.00 . A A . 18 LYS NZ 1 1
2 889 1 1 18 LYS O O -2.611 -12.499 2.733 1.00 . A A . 18 LYS O 1 1
2 890 1 1 19 SER C C -5.143 -10.451 0.356 1.00 . A A . 19 SER C 1 1
2 891 1 1 19 SER CA C -4.813 -11.363 1.530 1.00 . A A . 19 SER CA 1 1
2 892 1 1 19 SER CB C -6.103 -11.797 2.226 1.00 . A A . 19 SER CB 1 1
2 893 1 1 19 SER H H -4.112 -9.776 2.739 1.00 . A A . 19 SER H 1 1
2 894 1 1 19 SER HA H -4.303 -12.239 1.158 1.00 . A A . 19 SER HA 1 1
2 895 1 1 19 SER HB2 H -6.770 -10.949 2.298 1.00 . A A . 19 SER HB2 1 1
2 896 1 1 19 SER HB3 H -6.576 -12.580 1.650 1.00 . A A . 19 SER HB3 1 1
2 897 1 1 19 SER HG H -5.321 -13.095 3.468 1.00 . A A . 19 SER HG 1 1
2 898 1 1 19 SER N N -3.929 -10.702 2.477 1.00 . A A . 19 SER N 1 1
2 899 1 1 19 SER O O -5.177 -9.224 0.502 1.00 . A A . 19 SER O 1 1
2 900 1 1 19 SER OG O -5.843 -12.285 3.533 1.00 . A A . 19 SER OG 1 1
2 901 1 1 20 ARG C C -7.153 -9.589 -1.716 1.00 . A A . 20 ARG C 1 1
2 902 1 1 20 ARG CA C -5.841 -10.319 -1.974 1.00 . A A . 20 ARG CA 1 1
2 903 1 1 20 ARG CB C -6.001 -11.268 -3.164 1.00 . A A . 20 ARG CB 1 1
2 904 1 1 20 ARG CD C -5.112 -11.856 -5.435 1.00 . A A . 20 ARG CD 1 1
2 905 1 1 20 ARG CG C -5.405 -10.733 -4.455 1.00 . A A . 20 ARG CG 1 1
2 906 1 1 20 ARG CZ C -4.191 -11.262 -7.646 1.00 . A A . 20 ARG CZ 1 1
2 907 1 1 20 ARG H H -5.422 -12.046 -0.819 1.00 . A A . 20 ARG H 1 1
2 908 1 1 20 ARG HA H -5.071 -9.595 -2.197 1.00 . A A . 20 ARG HA 1 1
2 909 1 1 20 ARG HB2 H -5.517 -12.205 -2.930 1.00 . A A . 20 ARG HB2 1 1
2 910 1 1 20 ARG HB3 H -7.053 -11.447 -3.325 1.00 . A A . 20 ARG HB3 1 1
2 911 1 1 20 ARG HD2 H -4.831 -12.739 -4.879 1.00 . A A . 20 ARG HD2 1 1
2 912 1 1 20 ARG HD3 H -6.004 -12.060 -6.010 1.00 . A A . 20 ARG HD3 1 1
2 913 1 1 20 ARG HE H -3.114 -11.444 -5.964 1.00 . A A . 20 ARG HE 1 1
2 914 1 1 20 ARG HG2 H -6.109 -10.051 -4.909 1.00 . A A . 20 ARG HG2 1 1
2 915 1 1 20 ARG HG3 H -4.485 -10.211 -4.232 1.00 . A A . 20 ARG HG3 1 1
2 916 1 1 20 ARG HH11 H -6.189 -11.636 -7.652 1.00 . A A . 20 ARG HH11 1 1
2 917 1 1 20 ARG HH12 H -5.512 -11.169 -9.187 1.00 . A A . 20 ARG HH12 1 1
2 918 1 1 20 ARG HH21 H -2.230 -10.838 -7.971 1.00 . A A . 20 ARG HH21 1 1
2 919 1 1 20 ARG HH22 H -3.254 -10.728 -9.371 1.00 . A A . 20 ARG HH22 1 1
2 920 1 1 20 ARG N N -5.438 -11.059 -0.786 1.00 . A A . 20 ARG N 1 1
2 921 1 1 20 ARG NE N -4.026 -11.508 -6.348 1.00 . A A . 20 ARG NE 1 1
2 922 1 1 20 ARG NH1 N -5.392 -11.367 -8.207 1.00 . A A . 20 ARG NH1 1 1
2 923 1 1 20 ARG NH2 N -3.144 -10.916 -8.388 1.00 . A A . 20 ARG NH2 1 1
2 924 1 1 20 ARG O O -7.297 -8.413 -2.045 1.00 . A A . 20 ARG O 1 1
2 925 1 1 21 THR C C -9.188 -8.497 0.234 1.00 . A A . 21 THR C 1 1
2 926 1 1 21 THR CA C -9.360 -9.711 -0.679 1.00 . A A . 21 THR CA 1 1
2 927 1 1 21 THR CB C -10.209 -10.772 0.034 1.00 . A A . 21 THR CB 1 1
2 928 1 1 21 THR CG2 C -11.245 -11.358 -0.909 1.00 . A A . 21 THR CG2 1 1
2 929 1 1 21 THR H H -7.873 -11.200 -0.780 1.00 . A A . 21 THR H 1 1
2 930 1 1 21 THR HA H -9.874 -9.410 -1.580 1.00 . A A . 21 THR HA 1 1
2 931 1 1 21 THR HB H -10.717 -10.310 0.869 1.00 . A A . 21 THR HB 1 1
2 932 1 1 21 THR HG1 H -9.741 -12.218 1.316 1.00 . A A . 21 THR HG1 1 1
2 933 1 1 21 THR HG21 H -10.770 -11.626 -1.840 1.00 . A A . 21 THR HG21 1 1
2 934 1 1 21 THR HG22 H -12.018 -10.628 -1.095 1.00 . A A . 21 THR HG22 1 1
2 935 1 1 21 THR HG23 H -11.681 -12.239 -0.461 1.00 . A A . 21 THR HG23 1 1
2 936 1 1 21 THR N N -8.073 -10.278 -1.049 1.00 . A A . 21 THR N 1 1
2 937 1 1 21 THR O O -9.873 -7.484 0.072 1.00 . A A . 21 THR O 1 1
2 938 1 1 21 THR OG1 O -9.351 -11.817 0.518 1.00 . A A . 21 THR OG1 1 1
2 939 1 1 22 ILE C C -7.379 -6.284 1.200 1.00 . A A . 22 ILE C 1 1
2 940 1 1 22 ILE CA C -7.886 -7.467 2.014 1.00 . A A . 22 ILE CA 1 1
2 941 1 1 22 ILE CB C -6.822 -7.867 3.062 1.00 . A A . 22 ILE CB 1 1
2 942 1 1 22 ILE CD1 C -6.393 -9.401 5.047 1.00 . A A . 22 ILE CD1 1 1
2 943 1 1 22 ILE CG1 C -7.413 -8.846 4.078 1.00 . A A . 22 ILE CG1 1 1
2 944 1 1 22 ILE CG2 C -6.278 -6.637 3.768 1.00 . A A . 22 ILE CG2 1 1
2 945 1 1 22 ILE H H -7.651 -9.378 1.164 1.00 . A A . 22 ILE H 1 1
2 946 1 1 22 ILE HA H -8.788 -7.177 2.535 1.00 . A A . 22 ILE HA 1 1
2 947 1 1 22 ILE HB H -6.004 -8.346 2.545 1.00 . A A . 22 ILE HB 1 1
2 948 1 1 22 ILE HD11 H -5.511 -8.777 5.037 1.00 . A A . 22 ILE HD11 1 1
2 949 1 1 22 ILE HD12 H -6.813 -9.418 6.041 1.00 . A A . 22 ILE HD12 1 1
2 950 1 1 22 ILE HD13 H -6.126 -10.405 4.751 1.00 . A A . 22 ILE HD13 1 1
2 951 1 1 22 ILE HG12 H -8.174 -8.342 4.654 1.00 . A A . 22 ILE HG12 1 1
2 952 1 1 22 ILE HG21 H -5.232 -6.521 3.532 1.00 . A A . 22 ILE HG21 1 1
2 953 1 1 22 ILE HG22 H -6.821 -5.766 3.437 1.00 . A A . 22 ILE HG22 1 1
2 954 1 1 22 ILE HG23 H -6.395 -6.752 4.836 1.00 . A A . 22 ILE HG23 1 1
2 955 1 1 22 ILE N N -8.206 -8.575 1.133 1.00 . A A . 22 ILE N 1 1
2 956 1 1 22 ILE O O -7.886 -5.174 1.330 1.00 . A A . 22 ILE O 1 1
2 957 1 1 23 LEU C C -6.940 -4.890 -1.427 1.00 . A A . 23 LEU C 1 1
2 958 1 1 23 LEU CA C -5.860 -5.508 -0.541 1.00 . A A . 23 LEU CA 1 1
2 959 1 1 23 LEU CB C -4.734 -6.075 -1.409 1.00 . A A . 23 LEU CB 1 1
2 960 1 1 23 LEU CD1 C -3.268 -4.037 -1.441 1.00 . A A . 23 LEU CD1 1 1
2 961 1 1 23 LEU CD2 C -3.055 -5.744 -3.253 1.00 . A A . 23 LEU CD2 1 1
2 962 1 1 23 LEU CG C -4.012 -5.051 -2.296 1.00 . A A . 23 LEU CG 1 1
2 963 1 1 23 LEU H H -6.078 -7.467 0.241 1.00 . A A . 23 LEU H 1 1
2 964 1 1 23 LEU HA H -5.454 -4.738 0.099 1.00 . A A . 23 LEU HA 1 1
2 965 1 1 23 LEU HB2 H -4.004 -6.531 -0.755 1.00 . A A . 23 LEU HB2 1 1
2 966 1 1 23 LEU HB3 H -5.150 -6.842 -2.045 1.00 . A A . 23 LEU HB3 1 1
2 967 1 1 23 LEU HD11 H -2.204 -4.192 -1.538 1.00 . A A . 23 LEU HD11 1 1
2 968 1 1 23 LEU HD12 H -3.517 -3.038 -1.766 1.00 . A A . 23 LEU HD12 1 1
2 969 1 1 23 LEU HD13 H -3.556 -4.159 -0.407 1.00 . A A . 23 LEU HD13 1 1
2 970 1 1 23 LEU HD21 H -2.918 -5.129 -4.132 1.00 . A A . 23 LEU HD21 1 1
2 971 1 1 23 LEU HD22 H -2.101 -5.891 -2.765 1.00 . A A . 23 LEU HD22 1 1
2 972 1 1 23 LEU HD23 H -3.464 -6.700 -3.543 1.00 . A A . 23 LEU HD23 1 1
2 973 1 1 23 LEU HG H -4.745 -4.515 -2.884 1.00 . A A . 23 LEU HG 1 1
2 974 1 1 23 LEU N N -6.418 -6.547 0.318 1.00 . A A . 23 LEU N 1 1
2 975 1 1 23 LEU O O -6.915 -3.696 -1.702 1.00 . A A . 23 LEU O 1 1
2 976 1 1 24 GLN C C -9.798 -4.184 -2.018 1.00 . A A . 24 GLN C 1 1
2 977 1 1 24 GLN CA C -8.972 -5.255 -2.722 1.00 . A A . 24 GLN CA 1 1
2 978 1 1 24 GLN CB C -9.866 -6.431 -3.117 1.00 . A A . 24 GLN CB 1 1
2 979 1 1 24 GLN CD C -11.214 -6.072 -5.221 1.00 . A A . 24 GLN CD 1 1
2 980 1 1 24 GLN CG C -9.951 -6.650 -4.617 1.00 . A A . 24 GLN CG 1 1
2 981 1 1 24 GLN H H -7.833 -6.670 -1.632 1.00 . A A . 24 GLN H 1 1
2 982 1 1 24 GLN HA H -8.537 -4.831 -3.614 1.00 . A A . 24 GLN HA 1 1
2 983 1 1 24 GLN HB2 H -9.477 -7.332 -2.665 1.00 . A A . 24 GLN HB2 1 1
2 984 1 1 24 GLN HB3 H -10.864 -6.254 -2.743 1.00 . A A . 24 GLN HB3 1 1
2 985 1 1 24 GLN HE21 H -12.132 -7.823 -5.021 1.00 . A A . 24 GLN HE21 1 1
2 986 1 1 24 GLN HE22 H -13.076 -6.546 -5.719 1.00 . A A . 24 GLN HE22 1 1
2 987 1 1 24 GLN HG2 H -9.102 -6.179 -5.086 1.00 . A A . 24 GLN HG2 1 1
2 988 1 1 24 GLN HG3 H -9.929 -7.710 -4.815 1.00 . A A . 24 GLN HG3 1 1
2 989 1 1 24 GLN N N -7.881 -5.715 -1.870 1.00 . A A . 24 GLN N 1 1
2 990 1 1 24 GLN NE2 N -12.242 -6.895 -5.333 1.00 . A A . 24 GLN NE2 1 1
2 991 1 1 24 GLN O O -10.120 -3.151 -2.607 1.00 . A A . 24 GLN O 1 1
2 992 1 1 24 GLN OE1 O -11.266 -4.895 -5.582 1.00 . A A . 24 GLN OE1 1 1
2 993 1 1 25 GLN C C -9.979 -2.306 0.499 1.00 . A A . 25 GLN C 1 1
2 994 1 1 25 GLN CA C -10.861 -3.464 0.046 1.00 . A A . 25 GLN CA 1 1
2 995 1 1 25 GLN CB C -11.468 -4.158 1.267 1.00 . A A . 25 GLN CB 1 1
2 996 1 1 25 GLN CD C -12.775 -6.188 1.986 1.00 . A A . 25 GLN CD 1 1
2 997 1 1 25 GLN CG C -12.600 -5.113 0.934 1.00 . A A . 25 GLN CG 1 1
2 998 1 1 25 GLN H H -9.778 -5.241 -0.324 1.00 . A A . 25 GLN H 1 1
2 999 1 1 25 GLN HA H -11.657 -3.078 -0.576 1.00 . A A . 25 GLN HA 1 1
2 1000 1 1 25 GLN HB2 H -10.693 -4.719 1.768 1.00 . A A . 25 GLN HB2 1 1
2 1001 1 1 25 GLN HB3 H -11.848 -3.405 1.942 1.00 . A A . 25 GLN HB3 1 1
2 1002 1 1 25 GLN HE21 H -11.253 -7.207 1.223 1.00 . A A . 25 GLN HE21 1 1
2 1003 1 1 25 GLN HE22 H -12.031 -7.927 2.593 1.00 . A A . 25 GLN HE22 1 1
2 1004 1 1 25 GLN HG2 H -13.519 -4.550 0.860 1.00 . A A . 25 GLN HG2 1 1
2 1005 1 1 25 GLN HG3 H -12.389 -5.585 -0.015 1.00 . A A . 25 GLN HG3 1 1
2 1006 1 1 25 GLN N N -10.095 -4.416 -0.746 1.00 . A A . 25 GLN N 1 1
2 1007 1 1 25 GLN NE2 N -11.935 -7.206 1.931 1.00 . A A . 25 GLN NE2 1 1
2 1008 1 1 25 GLN O O -10.390 -1.144 0.469 1.00 . A A . 25 GLN O 1 1
2 1009 1 1 25 GLN OE1 O -13.656 -6.100 2.842 1.00 . A A . 25 GLN OE1 1 1
2 1010 1 1 26 HIS C C -7.506 -0.616 0.372 1.00 . A A . 26 HIS C 1 1
2 1011 1 1 26 HIS CA C -7.829 -1.651 1.448 1.00 . A A . 26 HIS CA 1 1
2 1012 1 1 26 HIS CB C -6.543 -2.346 1.938 1.00 . A A . 26 HIS CB 1 1
2 1013 1 1 26 HIS CD2 C -4.445 -1.046 1.152 1.00 . A A . 26 HIS CD2 1 1
2 1014 1 1 26 HIS CE1 C -3.912 -0.045 3.003 1.00 . A A . 26 HIS CE1 1 1
2 1015 1 1 26 HIS CG C -5.358 -1.434 2.080 1.00 . A A . 26 HIS CG 1 1
2 1016 1 1 26 HIS H H -8.528 -3.592 0.983 1.00 . A A . 26 HIS H 1 1
2 1017 1 1 26 HIS HA H -8.293 -1.148 2.283 1.00 . A A . 26 HIS HA 1 1
2 1018 1 1 26 HIS HB2 H -6.731 -2.794 2.901 1.00 . A A . 26 HIS HB2 1 1
2 1019 1 1 26 HIS HB3 H -6.277 -3.123 1.236 1.00 . A A . 26 HIS HB3 1 1
2 1020 1 1 26 HIS HD1 H -5.461 -0.875 4.128 1.00 . A A . 26 HIS HD1 1 1
2 1021 1 1 26 HIS HD2 H -4.415 -1.356 0.115 1.00 . A A . 26 HIS HD2 1 1
2 1022 1 1 26 HIS HE1 H -3.403 0.572 3.729 1.00 . A A . 26 HIS HE1 1 1
2 1023 1 1 26 HIS N N -8.775 -2.639 0.947 1.00 . A A . 26 HIS N 1 1
2 1024 1 1 26 HIS ND1 N -5.004 -0.791 3.257 1.00 . A A . 26 HIS ND1 1 1
2 1025 1 1 26 HIS NE2 N -3.552 -0.176 1.747 1.00 . A A . 26 HIS NE2 1 1
2 1026 1 1 26 HIS O O -7.344 0.562 0.676 1.00 . A A . 26 HIS O 1 1
2 1027 1 1 27 MET C C -8.019 0.956 -2.168 1.00 . A A . 27 MET C 1 1
2 1028 1 1 27 MET CA C -7.026 -0.189 -1.988 1.00 . A A . 27 MET CA 1 1
2 1029 1 1 27 MET CB C -6.910 -0.986 -3.288 1.00 . A A . 27 MET CB 1 1
2 1030 1 1 27 MET CE C -3.570 -2.041 -5.438 1.00 . A A . 27 MET CE 1 1
2 1031 1 1 27 MET CG C -5.514 -1.526 -3.540 1.00 . A A . 27 MET CG 1 1
2 1032 1 1 27 MET H H -7.516 -2.029 -1.048 1.00 . A A . 27 MET H 1 1
2 1033 1 1 27 MET HA H -6.059 0.234 -1.758 1.00 . A A . 27 MET HA 1 1
2 1034 1 1 27 MET HB2 H -7.595 -1.821 -3.251 1.00 . A A . 27 MET HB2 1 1
2 1035 1 1 27 MET HB3 H -7.179 -0.347 -4.115 1.00 . A A . 27 MET HB3 1 1
2 1036 1 1 27 MET HE1 H -3.036 -2.644 -4.719 1.00 . A A . 27 MET HE1 1 1
2 1037 1 1 27 MET HE2 H -3.310 -2.360 -6.437 1.00 . A A . 27 MET HE2 1 1
2 1038 1 1 27 MET HE3 H -3.301 -1.003 -5.307 1.00 . A A . 27 MET HE3 1 1
2 1039 1 1 27 MET HG2 H -4.805 -0.717 -3.430 1.00 . A A . 27 MET HG2 1 1
2 1040 1 1 27 MET HG3 H -5.300 -2.290 -2.806 1.00 . A A . 27 MET HG3 1 1
2 1041 1 1 27 MET N N -7.395 -1.067 -0.876 1.00 . A A . 27 MET N 1 1
2 1042 1 1 27 MET O O -7.675 2.000 -2.722 1.00 . A A . 27 MET O 1 1
2 1043 1 1 27 MET SD S -5.332 -2.239 -5.184 1.00 . A A . 27 MET SD 1 1
2 1044 1 1 28 LYS C C -9.836 2.984 -0.727 1.00 . A A . 28 LYS C 1 1
2 1045 1 1 28 LYS CA C -10.219 1.852 -1.674 1.00 . A A . 28 LYS CA 1 1
2 1046 1 1 28 LYS CB C -11.597 1.305 -1.304 1.00 . A A . 28 LYS CB 1 1
2 1047 1 1 28 LYS CD C -12.015 -0.321 -3.171 1.00 . A A . 28 LYS CD 1 1
2 1048 1 1 28 LYS CE C -12.203 -0.270 -4.678 1.00 . A A . 28 LYS CE 1 1
2 1049 1 1 28 LYS CG C -12.462 0.970 -2.507 1.00 . A A . 28 LYS CG 1 1
2 1050 1 1 28 LYS H H -9.417 -0.033 -1.135 1.00 . A A . 28 LYS H 1 1
2 1051 1 1 28 LYS HA H -10.249 2.236 -2.684 1.00 . A A . 28 LYS HA 1 1
2 1052 1 1 28 LYS HB2 H -11.468 0.408 -0.719 1.00 . A A . 28 LYS HB2 1 1
2 1053 1 1 28 LYS HB3 H -12.115 2.043 -0.709 1.00 . A A . 28 LYS HB3 1 1
2 1054 1 1 28 LYS HD2 H -10.970 -0.481 -2.954 1.00 . A A . 28 LYS HD2 1 1
2 1055 1 1 28 LYS HD3 H -12.594 -1.139 -2.772 1.00 . A A . 28 LYS HD3 1 1
2 1056 1 1 28 LYS HE2 H -13.142 0.217 -4.897 1.00 . A A . 28 LYS HE2 1 1
2 1057 1 1 28 LYS HE3 H -11.394 0.303 -5.109 1.00 . A A . 28 LYS HE3 1 1
2 1058 1 1 28 LYS HG2 H -13.487 0.861 -2.183 1.00 . A A . 28 LYS HG2 1 1
2 1059 1 1 28 LYS HG3 H -12.392 1.774 -3.223 1.00 . A A . 28 LYS HG3 1 1
2 1060 1 1 28 LYS HZ1 H -11.249 -2.037 -5.251 1.00 . A A . 28 LYS HZ1 1 1
2 1061 1 1 28 LYS HZ2 H -12.516 -1.574 -6.276 1.00 . A A . 28 LYS HZ2 1 1
2 1062 1 1 28 LYS HZ3 H -12.859 -2.252 -4.756 1.00 . A A . 28 LYS HZ3 1 1
2 1063 1 1 28 LYS N N -9.219 0.794 -1.627 1.00 . A A . 28 LYS N 1 1
2 1064 1 1 28 LYS NZ N -12.208 -1.627 -5.282 1.00 . A A . 28 LYS NZ 1 1
2 1065 1 1 28 LYS O O -10.013 4.157 -1.042 1.00 . A A . 28 LYS O 1 1
2 1066 1 1 29 LYS C C -7.351 4.040 1.018 1.00 . A A . 29 LYS C 1 1
2 1067 1 1 29 LYS CA C -8.764 3.596 1.372 1.00 . A A . 29 LYS CA 1 1
2 1068 1 1 29 LYS CB C -8.793 3.004 2.784 1.00 . A A . 29 LYS CB 1 1
2 1069 1 1 29 LYS CD C -9.914 0.860 3.469 1.00 . A A . 29 LYS CD 1 1
2 1070 1 1 29 LYS CE C -9.904 0.624 4.972 1.00 . A A . 29 LYS CE 1 1
2 1071 1 1 29 LYS CG C -10.109 2.329 3.137 1.00 . A A . 29 LYS CG 1 1
2 1072 1 1 29 LYS H H -9.072 1.666 0.562 1.00 . A A . 29 LYS H 1 1
2 1073 1 1 29 LYS HA H -9.418 4.451 1.330 1.00 . A A . 29 LYS HA 1 1
2 1074 1 1 29 LYS HB2 H -8.004 2.274 2.871 1.00 . A A . 29 LYS HB2 1 1
2 1075 1 1 29 LYS HB3 H -8.618 3.798 3.496 1.00 . A A . 29 LYS HB3 1 1
2 1076 1 1 29 LYS HD2 H -10.719 0.290 3.031 1.00 . A A . 29 LYS HD2 1 1
2 1077 1 1 29 LYS HD3 H -8.972 0.530 3.058 1.00 . A A . 29 LYS HD3 1 1
2 1078 1 1 29 LYS HE2 H -9.342 -0.273 5.178 1.00 . A A . 29 LYS HE2 1 1
2 1079 1 1 29 LYS HE3 H -9.427 1.467 5.450 1.00 . A A . 29 LYS HE3 1 1
2 1080 1 1 29 LYS HG2 H -10.540 2.827 3.993 1.00 . A A . 29 LYS HG2 1 1
2 1081 1 1 29 LYS HG3 H -10.781 2.413 2.294 1.00 . A A . 29 LYS HG3 1 1
2 1082 1 1 29 LYS HZ1 H -11.307 -0.320 6.205 1.00 . A A . 29 LYS HZ1 1 1
2 1083 1 1 29 LYS HZ2 H -11.952 0.275 4.755 1.00 . A A . 29 LYS HZ2 1 1
2 1084 1 1 29 LYS HZ3 H -11.568 1.345 6.010 1.00 . A A . 29 LYS HZ3 1 1
2 1085 1 1 29 LYS N N -9.241 2.619 0.401 1.00 . A A . 29 LYS N 1 1
2 1086 1 1 29 LYS NZ N -11.276 0.470 5.524 1.00 . A A . 29 LYS NZ 1 1
2 1087 1 1 29 LYS O O -6.963 5.186 1.257 1.00 . A A . 29 LYS O 1 1
2 1088 1 1 30 CYS C C -5.262 4.536 -1.072 1.00 . A A . 30 CYS C 1 1
2 1089 1 1 30 CYS CA C -5.252 3.399 -0.050 1.00 . A A . 30 CYS CA 1 1
2 1090 1 1 30 CYS CB C -4.656 2.126 -0.663 1.00 . A A . 30 CYS CB 1 1
2 1091 1 1 30 CYS H H -6.987 2.239 0.250 1.00 . A A . 30 CYS H 1 1
2 1092 1 1 30 CYS HA H -4.660 3.696 0.802 1.00 . A A . 30 CYS HA 1 1
2 1093 1 1 30 CYS HB2 H -4.951 1.278 -0.063 1.00 . A A . 30 CYS HB2 1 1
2 1094 1 1 30 CYS HB3 H -5.048 2.001 -1.663 1.00 . A A . 30 CYS HB3 1 1
2 1095 1 1 30 CYS N N -6.605 3.129 0.408 1.00 . A A . 30 CYS N 1 1
2 1096 1 1 30 CYS O O -4.510 5.504 -0.949 1.00 . A A . 30 CYS O 1 1
2 1097 1 1 30 CYS SG S -2.837 2.107 -0.777 1.00 . A A . 30 CYS SG 1 1
2 1098 1 1 31 GLY C C -7.078 6.684 -2.539 1.00 . A A . 31 GLY C 1 1
2 1099 1 1 31 GLY CA C -6.299 5.484 -3.045 1.00 . A A . 31 GLY CA 1 1
2 1100 1 1 31 GLY H H -6.760 3.659 -2.071 1.00 . A A . 31 GLY H 1 1
2 1101 1 1 31 GLY HA2 H -5.312 5.809 -3.344 1.00 . A A . 31 GLY HA2 1 1
2 1102 1 1 31 GLY HA3 H -6.810 5.074 -3.906 1.00 . A A . 31 GLY HA3 1 1
2 1103 1 1 31 GLY N N -6.167 4.443 -2.040 1.00 . A A . 31 GLY N 1 1
2 1104 1 1 31 GLY O O -7.170 7.708 -3.219 1.00 . A A . 31 GLY O 1 1
2 1105 1 1 32 TRP C C -7.449 8.655 -0.054 1.00 . A A . 32 TRP C 1 1
2 1106 1 1 32 TRP CA C -8.377 7.661 -0.734 1.00 . A A . 32 TRP CA 1 1
2 1107 1 1 32 TRP CB C -9.381 7.120 0.274 1.00 . A A . 32 TRP CB 1 1
2 1108 1 1 32 TRP CD1 C -11.462 7.136 -1.191 1.00 . A A . 32 TRP CD1 1 1
2 1109 1 1 32 TRP CD2 C -11.643 8.355 0.677 1.00 . A A . 32 TRP CD2 1 1
2 1110 1 1 32 TRP CE2 C -12.842 8.452 -0.044 1.00 . A A . 32 TRP CE2 1 1
2 1111 1 1 32 TRP CE3 C -11.524 9.040 1.889 1.00 . A A . 32 TRP CE3 1 1
2 1112 1 1 32 TRP CG C -10.774 7.503 -0.074 1.00 . A A . 32 TRP CG 1 1
2 1113 1 1 32 TRP CH2 C -13.776 9.870 1.588 1.00 . A A . 32 TRP CH2 1 1
2 1114 1 1 32 TRP CZ2 C -13.913 9.207 0.401 1.00 . A A . 32 TRP CZ2 1 1
2 1115 1 1 32 TRP CZ3 C -12.595 9.792 2.332 1.00 . A A . 32 TRP CZ3 1 1
2 1116 1 1 32 TRP H H -7.504 5.739 -0.834 1.00 . A A . 32 TRP H 1 1
2 1117 1 1 32 TRP HA H -8.922 8.170 -1.520 1.00 . A A . 32 TRP HA 1 1
2 1118 1 1 32 TRP HB2 H -9.321 6.042 0.297 1.00 . A A . 32 TRP HB2 1 1
2 1119 1 1 32 TRP HB3 H -9.154 7.516 1.252 1.00 . A A . 32 TRP HB3 1 1
2 1120 1 1 32 TRP HD1 H -11.070 6.490 -1.964 1.00 . A A . 32 TRP HD1 1 1
2 1121 1 1 32 TRP HE1 H -13.398 7.578 -1.873 1.00 . A A . 32 TRP HE1 1 1
2 1122 1 1 32 TRP HE3 H -10.618 8.989 2.476 1.00 . A A . 32 TRP HE3 1 1
2 1123 1 1 32 TRP HH2 H -14.588 10.471 1.968 1.00 . A A . 32 TRP HH2 1 1
2 1124 1 1 32 TRP HZ2 H -14.823 9.280 -0.165 1.00 . A A . 32 TRP HZ2 1 1
2 1125 1 1 32 TRP HZ3 H -12.526 10.331 3.265 1.00 . A A . 32 TRP HZ3 1 1
2 1126 1 1 32 TRP N N -7.624 6.572 -1.336 1.00 . A A . 32 TRP N 1 1
2 1127 1 1 32 TRP NE1 N -12.709 7.699 -1.178 1.00 . A A . 32 TRP NE1 1 1
2 1128 1 1 32 TRP O O -7.667 9.865 -0.115 1.00 . A A . 32 TRP O 1 1
2 1129 1 1 33 PHE C C -4.045 8.662 0.815 1.00 . A A . 33 PHE C 1 1
2 1130 1 1 33 PHE CA C -5.456 8.977 1.293 1.00 . A A . 33 PHE CA 1 1
2 1131 1 1 33 PHE CB C -5.562 8.767 2.804 1.00 . A A . 33 PHE CB 1 1
2 1132 1 1 33 PHE CD1 C -7.094 10.630 3.492 1.00 . A A . 33 PHE CD1 1 1
2 1133 1 1 33 PHE CD2 C -7.813 8.385 3.845 1.00 . A A . 33 PHE CD2 1 1
2 1134 1 1 33 PHE CE1 C -8.278 11.098 4.031 1.00 . A A . 33 PHE CE1 1 1
2 1135 1 1 33 PHE CE2 C -8.997 8.846 4.384 1.00 . A A . 33 PHE CE2 1 1
2 1136 1 1 33 PHE CG C -6.848 9.271 3.393 1.00 . A A . 33 PHE CG 1 1
2 1137 1 1 33 PHE CZ C -9.229 10.204 4.478 1.00 . A A . 33 PHE CZ 1 1
2 1138 1 1 33 PHE H H -6.298 7.166 0.607 1.00 . A A . 33 PHE H 1 1
2 1139 1 1 33 PHE HA H -5.683 10.008 1.061 1.00 . A A . 33 PHE HA 1 1
2 1140 1 1 33 PHE HB2 H -5.493 7.709 3.019 1.00 . A A . 33 PHE HB2 1 1
2 1141 1 1 33 PHE HB3 H -4.747 9.284 3.293 1.00 . A A . 33 PHE HB3 1 1
2 1142 1 1 33 PHE HD1 H -6.350 11.330 3.144 1.00 . A A . 33 PHE HD1 1 1
2 1143 1 1 33 PHE HD2 H -7.633 7.323 3.772 1.00 . A A . 33 PHE HD2 1 1
2 1144 1 1 33 PHE HE1 H -8.456 12.159 4.105 1.00 . A A . 33 PHE HE1 1 1
2 1145 1 1 33 PHE HE2 H -9.743 8.143 4.733 1.00 . A A . 33 PHE HE2 1 1
2 1146 1 1 33 PHE HZ H -10.155 10.565 4.904 1.00 . A A . 33 PHE HZ 1 1
2 1147 1 1 33 PHE N N -6.418 8.138 0.597 1.00 . A A . 33 PHE N 1 1
2 1148 1 1 33 PHE O O -3.448 7.687 1.319 1.00 . A A . 33 PHE O 1 1
2 1149 1 1 33 PHE OXT O -3.550 9.372 -0.084 1.00 . A A . 33 PHE OXT 1 1
2 1150 2 2 1 ZN ZN ZN -2.046 0.652 0.790 1.00 . B A . 34 ZN ZN 1 1
3 1151 1 1 1 GLY C C 10.151 -17.983 6.725 1.00 . A A . 1 GLY C 1 1
3 1152 1 1 1 GLY CA C 8.904 -17.284 7.219 1.00 . A A . 1 GLY CA 1 1
3 1153 1 1 1 GLY H1 H 9.390 -15.645 8.407 1.00 . A A . 1 GLY H1 1 1
3 1154 1 1 1 GLY H2 H 9.896 -17.128 9.046 1.00 . A A . 1 GLY H2 1 1
3 1155 1 1 1 GLY H3 H 8.257 -16.692 9.112 1.00 . A A . 1 GLY H3 1 1
3 1156 1 1 1 GLY HA2 H 8.108 -18.009 7.307 1.00 . A A . 1 GLY HA2 1 1
3 1157 1 1 1 GLY HA3 H 8.614 -16.527 6.501 1.00 . A A . 1 GLY HA3 1 1
3 1158 1 1 1 GLY N N 9.125 -16.643 8.537 1.00 . A A . 1 GLY N 1 1
3 1159 1 1 1 GLY O O 11.266 -17.513 6.962 1.00 . A A . 1 GLY O 1 1
3 1160 1 1 2 SER C C 11.775 -19.161 4.407 1.00 . A A . 2 SER C 1 1
3 1161 1 1 2 SER CA C 11.098 -19.894 5.561 1.00 . A A . 2 SER CA 1 1
3 1162 1 1 2 SER CB C 10.619 -21.277 5.114 1.00 . A A . 2 SER CB 1 1
3 1163 1 1 2 SER H H 9.058 -19.456 5.926 1.00 . A A . 2 SER H 1 1
3 1164 1 1 2 SER HA H 11.809 -20.012 6.365 1.00 . A A . 2 SER HA 1 1
3 1165 1 1 2 SER HB2 H 10.319 -21.235 4.078 1.00 . A A . 2 SER HB2 1 1
3 1166 1 1 2 SER HB3 H 11.421 -21.990 5.228 1.00 . A A . 2 SER HB3 1 1
3 1167 1 1 2 SER HG H 9.753 -21.670 6.831 1.00 . A A . 2 SER HG 1 1
3 1168 1 1 2 SER N N 9.973 -19.121 6.068 1.00 . A A . 2 SER N 1 1
3 1169 1 1 2 SER O O 13.001 -19.145 4.303 1.00 . A A . 2 SER O 1 1
3 1170 1 1 2 SER OG O 9.513 -21.705 5.895 1.00 . A A . 2 SER OG 1 1
3 1171 1 1 3 ARG C C 10.868 -16.325 2.480 1.00 . A A . 3 ARG C 1 1
3 1172 1 1 3 ARG CA C 11.505 -17.709 2.477 1.00 . A A . 3 ARG CA 1 1
3 1173 1 1 3 ARG CB C 11.243 -18.409 1.138 1.00 . A A . 3 ARG CB 1 1
3 1174 1 1 3 ARG CD C 13.540 -19.327 0.659 1.00 . A A . 3 ARG CD 1 1
3 1175 1 1 3 ARG CG C 12.079 -19.663 0.925 1.00 . A A . 3 ARG CG 1 1
3 1176 1 1 3 ARG CZ C 15.650 -19.259 1.940 1.00 . A A . 3 ARG CZ 1 1
3 1177 1 1 3 ARG H H 10.003 -18.507 3.740 1.00 . A A . 3 ARG H 1 1
3 1178 1 1 3 ARG HA H 12.570 -17.605 2.622 1.00 . A A . 3 ARG HA 1 1
3 1179 1 1 3 ARG HB2 H 10.201 -18.688 1.090 1.00 . A A . 3 ARG HB2 1 1
3 1180 1 1 3 ARG HB3 H 11.458 -17.721 0.333 1.00 . A A . 3 ARG HB3 1 1
3 1181 1 1 3 ARG HD2 H 13.961 -20.098 0.029 1.00 . A A . 3 ARG HD2 1 1
3 1182 1 1 3 ARG HD3 H 13.592 -18.377 0.148 1.00 . A A . 3 ARG HD3 1 1
3 1183 1 1 3 ARG HE H 13.817 -19.184 2.744 1.00 . A A . 3 ARG HE 1 1
3 1184 1 1 3 ARG HG2 H 12.019 -20.278 1.810 1.00 . A A . 3 ARG HG2 1 1
3 1185 1 1 3 ARG HG3 H 11.686 -20.205 0.080 1.00 . A A . 3 ARG HG3 1 1
3 1186 1 1 3 ARG HH11 H 15.897 -19.419 -0.065 1.00 . A A . 3 ARG HH11 1 1
3 1187 1 1 3 ARG HH12 H 17.365 -19.373 0.861 1.00 . A A . 3 ARG HH12 1 1
3 1188 1 1 3 ARG HH21 H 15.743 -19.098 3.965 1.00 . A A . 3 ARG HH21 1 1
3 1189 1 1 3 ARG HH22 H 17.278 -19.178 3.148 1.00 . A A . 3 ARG HH22 1 1
3 1190 1 1 3 ARG N N 10.977 -18.500 3.578 1.00 . A A . 3 ARG N 1 1
3 1191 1 1 3 ARG NE N 14.320 -19.247 1.895 1.00 . A A . 3 ARG NE 1 1
3 1192 1 1 3 ARG NH1 N 16.357 -19.354 0.821 1.00 . A A . 3 ARG NH1 1 1
3 1193 1 1 3 ARG NH2 N 16.273 -19.171 3.107 1.00 . A A . 3 ARG NH2 1 1
3 1194 1 1 3 ARG O O 10.064 -16.008 3.362 1.00 . A A . 3 ARG O 1 1
3 1195 1 1 4 LEU C C 9.182 -14.300 0.889 1.00 . A A . 4 LEU C 1 1
3 1196 1 1 4 LEU CA C 10.627 -14.187 1.361 1.00 . A A . 4 LEU CA 1 1
3 1197 1 1 4 LEU CB C 11.439 -13.333 0.383 1.00 . A A . 4 LEU CB 1 1
3 1198 1 1 4 LEU CD1 C 11.530 -10.830 0.582 1.00 . A A . 4 LEU CD1 1 1
3 1199 1 1 4 LEU CD2 C 10.722 -11.885 -1.539 1.00 . A A . 4 LEU CD2 1 1
3 1200 1 1 4 LEU CG C 10.783 -12.009 -0.023 1.00 . A A . 4 LEU CG 1 1
3 1201 1 1 4 LEU H H 11.850 -15.822 0.813 1.00 . A A . 4 LEU H 1 1
3 1202 1 1 4 LEU HA H 10.641 -13.721 2.337 1.00 . A A . 4 LEU HA 1 1
3 1203 1 1 4 LEU HB2 H 12.394 -13.114 0.838 1.00 . A A . 4 LEU HB2 1 1
3 1204 1 1 4 LEU HB3 H 11.610 -13.914 -0.511 1.00 . A A . 4 LEU HB3 1 1
3 1205 1 1 4 LEU HD11 H 10.825 -10.056 0.849 1.00 . A A . 4 LEU HD11 1 1
3 1206 1 1 4 LEU HD12 H 12.060 -11.152 1.466 1.00 . A A . 4 LEU HD12 1 1
3 1207 1 1 4 LEU HD13 H 12.235 -10.441 -0.138 1.00 . A A . 4 LEU HD13 1 1
3 1208 1 1 4 LEU HD21 H 11.725 -11.850 -1.941 1.00 . A A . 4 LEU HD21 1 1
3 1209 1 1 4 LEU HD22 H 10.200 -12.736 -1.950 1.00 . A A . 4 LEU HD22 1 1
3 1210 1 1 4 LEU HD23 H 10.197 -10.978 -1.806 1.00 . A A . 4 LEU HD23 1 1
3 1211 1 1 4 LEU HG H 9.771 -11.989 0.354 1.00 . A A . 4 LEU HG 1 1
3 1212 1 1 4 LEU N N 11.211 -15.513 1.490 1.00 . A A . 4 LEU N 1 1
3 1213 1 1 4 LEU O O 8.904 -14.929 -0.132 1.00 . A A . 4 LEU O 1 1
3 1214 1 1 5 PRO C C 6.417 -12.879 0.216 1.00 . A A . 5 PRO C 1 1
3 1215 1 1 5 PRO CA C 6.816 -13.837 1.333 1.00 . A A . 5 PRO CA 1 1
3 1216 1 1 5 PRO CB C 6.130 -13.456 2.645 1.00 . A A . 5 PRO CB 1 1
3 1217 1 1 5 PRO CD C 8.474 -13.046 2.933 1.00 . A A . 5 PRO CD 1 1
3 1218 1 1 5 PRO CG C 7.106 -12.574 3.343 1.00 . A A . 5 PRO CG 1 1
3 1219 1 1 5 PRO HA H 6.536 -14.845 1.056 1.00 . A A . 5 PRO HA 1 1
3 1220 1 1 5 PRO HB2 H 5.207 -12.937 2.433 1.00 . A A . 5 PRO HB2 1 1
3 1221 1 1 5 PRO HB3 H 5.924 -14.347 3.219 1.00 . A A . 5 PRO HB3 1 1
3 1222 1 1 5 PRO HD2 H 9.136 -12.205 2.789 1.00 . A A . 5 PRO HD2 1 1
3 1223 1 1 5 PRO HD3 H 8.876 -13.719 3.675 1.00 . A A . 5 PRO HD3 1 1
3 1224 1 1 5 PRO HG2 H 6.960 -11.549 3.035 1.00 . A A . 5 PRO HG2 1 1
3 1225 1 1 5 PRO HG3 H 6.984 -12.665 4.413 1.00 . A A . 5 PRO HG3 1 1
3 1226 1 1 5 PRO N N 8.236 -13.752 1.660 1.00 . A A . 5 PRO N 1 1
3 1227 1 1 5 PRO O O 6.821 -11.712 0.202 1.00 . A A . 5 PRO O 1 1
3 1228 1 1 6 LYS C C 3.691 -12.108 -1.495 1.00 . A A . 6 LYS C 1 1
3 1229 1 1 6 LYS CA C 5.111 -12.556 -1.800 1.00 . A A . 6 LYS CA 1 1
3 1230 1 1 6 LYS CB C 5.148 -13.332 -3.121 1.00 . A A . 6 LYS CB 1 1
3 1231 1 1 6 LYS CD C 6.286 -15.570 -3.108 1.00 . A A . 6 LYS CD 1 1
3 1232 1 1 6 LYS CE C 7.055 -16.402 -4.117 1.00 . A A . 6 LYS CE 1 1
3 1233 1 1 6 LYS CG C 6.449 -14.082 -3.361 1.00 . A A . 6 LYS CG 1 1
3 1234 1 1 6 LYS H H 5.289 -14.299 -0.614 1.00 . A A . 6 LYS H 1 1
3 1235 1 1 6 LYS HA H 5.746 -11.683 -1.881 1.00 . A A . 6 LYS HA 1 1
3 1236 1 1 6 LYS HB2 H 4.340 -14.049 -3.124 1.00 . A A . 6 LYS HB2 1 1
3 1237 1 1 6 LYS HB3 H 5.002 -12.638 -3.937 1.00 . A A . 6 LYS HB3 1 1
3 1238 1 1 6 LYS HD2 H 6.652 -15.797 -2.119 1.00 . A A . 6 LYS HD2 1 1
3 1239 1 1 6 LYS HD3 H 5.238 -15.821 -3.171 1.00 . A A . 6 LYS HD3 1 1
3 1240 1 1 6 LYS HE2 H 6.492 -16.442 -5.039 1.00 . A A . 6 LYS HE2 1 1
3 1241 1 1 6 LYS HE3 H 8.008 -15.931 -4.299 1.00 . A A . 6 LYS HE3 1 1
3 1242 1 1 6 LYS HG2 H 6.757 -13.932 -4.384 1.00 . A A . 6 LYS HG2 1 1
3 1243 1 1 6 LYS HG3 H 7.203 -13.693 -2.694 1.00 . A A . 6 LYS HG3 1 1
3 1244 1 1 6 LYS HZ1 H 7.527 -17.780 -2.614 1.00 . A A . 6 LYS HZ1 1 1
3 1245 1 1 6 LYS HZ2 H 8.064 -18.235 -4.161 1.00 . A A . 6 LYS HZ2 1 1
3 1246 1 1 6 LYS HZ3 H 6.420 -18.362 -3.760 1.00 . A A . 6 LYS HZ3 1 1
3 1247 1 1 6 LYS N N 5.607 -13.372 -0.705 1.00 . A A . 6 LYS N 1 1
3 1248 1 1 6 LYS NZ N 7.283 -17.790 -3.629 1.00 . A A . 6 LYS NZ 1 1
3 1249 1 1 6 LYS O O 2.738 -12.846 -1.734 1.00 . A A . 6 LYS O 1 1
3 1250 1 1 7 LEU C C 1.608 -9.623 -1.554 1.00 . A A . 7 LEU C 1 1
3 1251 1 1 7 LEU CA C 2.258 -10.452 -0.460 1.00 . A A . 7 LEU CA 1 1
3 1252 1 1 7 LEU CB C 2.379 -9.606 0.811 1.00 . A A . 7 LEU CB 1 1
3 1253 1 1 7 LEU CD1 C 1.627 -11.664 2.053 1.00 . A A . 7 LEU CD1 1 1
3 1254 1 1 7 LEU CD2 C 3.886 -10.680 2.496 1.00 . A A . 7 LEU CD2 1 1
3 1255 1 1 7 LEU CG C 2.443 -10.379 2.131 1.00 . A A . 7 LEU CG 1 1
3 1256 1 1 7 LEU H H 4.364 -10.421 -0.676 1.00 . A A . 7 LEU H 1 1
3 1257 1 1 7 LEU HA H 1.632 -11.306 -0.253 1.00 . A A . 7 LEU HA 1 1
3 1258 1 1 7 LEU HB2 H 3.265 -9.004 0.730 1.00 . A A . 7 LEU HB2 1 1
3 1259 1 1 7 LEU HB3 H 1.525 -8.945 0.853 1.00 . A A . 7 LEU HB3 1 1
3 1260 1 1 7 LEU HD11 H 1.247 -11.791 1.049 1.00 . A A . 7 LEU HD11 1 1
3 1261 1 1 7 LEU HD12 H 2.255 -12.504 2.308 1.00 . A A . 7 LEU HD12 1 1
3 1262 1 1 7 LEU HD13 H 0.801 -11.609 2.748 1.00 . A A . 7 LEU HD13 1 1
3 1263 1 1 7 LEU HD21 H 4.265 -9.899 3.141 1.00 . A A . 7 LEU HD21 1 1
3 1264 1 1 7 LEU HD22 H 3.937 -11.628 3.011 1.00 . A A . 7 LEU HD22 1 1
3 1265 1 1 7 LEU HD23 H 4.484 -10.725 1.598 1.00 . A A . 7 LEU HD23 1 1
3 1266 1 1 7 LEU HG H 2.022 -9.766 2.918 1.00 . A A . 7 LEU HG 1 1
3 1267 1 1 7 LEU N N 3.562 -10.945 -0.881 1.00 . A A . 7 LEU N 1 1
3 1268 1 1 7 LEU O O 2.055 -9.618 -2.700 1.00 . A A . 7 LEU O 1 1
3 1269 1 1 8 TYR C C 0.068 -6.593 -1.679 1.00 . A A . 8 TYR C 1 1
3 1270 1 1 8 TYR CA C -0.154 -8.036 -2.088 1.00 . A A . 8 TYR CA 1 1
3 1271 1 1 8 TYR CB C -1.649 -8.385 -2.074 1.00 . A A . 8 TYR CB 1 1
3 1272 1 1 8 TYR CD1 C -1.760 -10.632 -0.924 1.00 . A A . 8 TYR CD1 1 1
3 1273 1 1 8 TYR CD2 C -2.279 -10.535 -3.246 1.00 . A A . 8 TYR CD2 1 1
3 1274 1 1 8 TYR CE1 C -1.968 -11.992 -0.924 1.00 . A A . 8 TYR CE1 1 1
3 1275 1 1 8 TYR CE2 C -2.489 -11.901 -3.255 1.00 . A A . 8 TYR CE2 1 1
3 1276 1 1 8 TYR CG C -1.910 -9.877 -2.081 1.00 . A A . 8 TYR CG 1 1
3 1277 1 1 8 TYR CZ C -2.332 -12.625 -2.092 1.00 . A A . 8 TYR CZ 1 1
3 1278 1 1 8 TYR H H 0.287 -8.939 -0.232 1.00 . A A . 8 TYR H 1 1
3 1279 1 1 8 TYR HA H 0.242 -8.187 -3.081 1.00 . A A . 8 TYR HA 1 1
3 1280 1 1 8 TYR HB2 H -2.102 -7.968 -1.186 1.00 . A A . 8 TYR HB2 1 1
3 1281 1 1 8 TYR HB3 H -2.119 -7.959 -2.951 1.00 . A A . 8 TYR HB3 1 1
3 1282 1 1 8 TYR HD1 H -1.474 -10.134 -0.007 1.00 . A A . 8 TYR HD1 1 1
3 1283 1 1 8 TYR HD2 H -2.402 -9.965 -4.157 1.00 . A A . 8 TYR HD2 1 1
3 1284 1 1 8 TYR HE1 H -1.837 -12.556 -0.012 1.00 . A A . 8 TYR HE1 1 1
3 1285 1 1 8 TYR HE2 H -2.777 -12.395 -4.171 1.00 . A A . 8 TYR HE2 1 1
3 1286 1 1 8 TYR HH H -2.109 -14.382 -1.322 1.00 . A A . 8 TYR HH 1 1
3 1287 1 1 8 TYR N N 0.571 -8.901 -1.174 1.00 . A A . 8 TYR N 1 1
3 1288 1 1 8 TYR O O -0.618 -6.074 -0.801 1.00 . A A . 8 TYR O 1 1
3 1289 1 1 8 TYR OH O -2.539 -13.989 -2.099 1.00 . A A . 8 TYR OH 1 1
3 1290 1 1 9 LEU C C 0.729 -3.615 -2.353 1.00 . A A . 9 LEU C 1 1
3 1291 1 1 9 LEU CA C 1.585 -4.711 -1.735 1.00 . A A . 9 LEU CA 1 1
3 1292 1 1 9 LEU CB C 3.048 -4.494 -2.114 1.00 . A A . 9 LEU CB 1 1
3 1293 1 1 9 LEU CD1 C 3.955 -2.930 -0.379 1.00 . A A . 9 LEU CD1 1 1
3 1294 1 1 9 LEU CD2 C 4.821 -2.833 -2.698 1.00 . A A . 9 LEU CD2 1 1
3 1295 1 1 9 LEU CG C 3.599 -3.093 -1.842 1.00 . A A . 9 LEU CG 1 1
3 1296 1 1 9 LEU H H 1.740 -6.551 -2.755 1.00 . A A . 9 LEU H 1 1
3 1297 1 1 9 LEU HA H 1.491 -4.666 -0.660 1.00 . A A . 9 LEU HA 1 1
3 1298 1 1 9 LEU HB2 H 3.646 -5.207 -1.565 1.00 . A A . 9 LEU HB2 1 1
3 1299 1 1 9 LEU HB3 H 3.154 -4.699 -3.168 1.00 . A A . 9 LEU HB3 1 1
3 1300 1 1 9 LEU HD11 H 3.051 -2.902 0.213 1.00 . A A . 9 LEU HD11 1 1
3 1301 1 1 9 LEU HD12 H 4.565 -3.763 -0.063 1.00 . A A . 9 LEU HD12 1 1
3 1302 1 1 9 LEU HD13 H 4.505 -2.009 -0.241 1.00 . A A . 9 LEU HD13 1 1
3 1303 1 1 9 LEU HD21 H 5.607 -2.425 -2.078 1.00 . A A . 9 LEU HD21 1 1
3 1304 1 1 9 LEU HD22 H 5.157 -3.761 -3.136 1.00 . A A . 9 LEU HD22 1 1
3 1305 1 1 9 LEU HD23 H 4.576 -2.132 -3.480 1.00 . A A . 9 LEU HD23 1 1
3 1306 1 1 9 LEU HG H 2.849 -2.357 -2.092 1.00 . A A . 9 LEU HG 1 1
3 1307 1 1 9 LEU N N 1.155 -6.029 -2.164 1.00 . A A . 9 LEU N 1 1
3 1308 1 1 9 LEU O O 0.645 -3.500 -3.576 1.00 . A A . 9 LEU O 1 1
3 1309 1 1 10 CYS C C 0.617 -0.567 -2.474 1.00 . A A . 10 CYS C 1 1
3 1310 1 1 10 CYS CA C -0.431 -1.540 -1.985 1.00 . A A . 10 CYS CA 1 1
3 1311 1 1 10 CYS CB C -1.253 -0.887 -0.873 1.00 . A A . 10 CYS CB 1 1
3 1312 1 1 10 CYS H H 0.433 -2.804 -0.561 1.00 . A A . 10 CYS H 1 1
3 1313 1 1 10 CYS HA H -1.078 -1.813 -2.804 1.00 . A A . 10 CYS HA 1 1
3 1314 1 1 10 CYS HB2 H -2.195 -1.401 -0.782 1.00 . A A . 10 CYS HB2 1 1
3 1315 1 1 10 CYS HB3 H -0.714 -0.961 0.060 1.00 . A A . 10 CYS HB3 1 1
3 1316 1 1 10 CYS N N 0.231 -2.726 -1.511 1.00 . A A . 10 CYS N 1 1
3 1317 1 1 10 CYS O O 1.434 -0.082 -1.700 1.00 . A A . 10 CYS O 1 1
3 1318 1 1 10 CYS SG S -1.609 0.874 -1.174 1.00 . A A . 10 CYS SG 1 1
3 1319 1 1 11 GLU C C 1.170 2.009 -4.231 1.00 . A A . 11 GLU C 1 1
3 1320 1 1 11 GLU CA C 1.627 0.553 -4.344 1.00 . A A . 11 GLU CA 1 1
3 1321 1 1 11 GLU CB C 1.885 0.178 -5.802 1.00 . A A . 11 GLU CB 1 1
3 1322 1 1 11 GLU CD C 3.077 -1.588 -7.164 1.00 . A A . 11 GLU CD 1 1
3 1323 1 1 11 GLU CG C 3.143 -0.652 -5.979 1.00 . A A . 11 GLU CG 1 1
3 1324 1 1 11 GLU H H 0.035 -0.831 -4.342 1.00 . A A . 11 GLU H 1 1
3 1325 1 1 11 GLU HA H 2.543 0.437 -3.786 1.00 . A A . 11 GLU HA 1 1
3 1326 1 1 11 GLU HB2 H 1.047 -0.392 -6.172 1.00 . A A . 11 GLU HB2 1 1
3 1327 1 1 11 GLU HB3 H 1.988 1.081 -6.387 1.00 . A A . 11 GLU HB3 1 1
3 1328 1 1 11 GLU HG2 H 3.976 0.015 -6.113 1.00 . A A . 11 GLU HG2 1 1
3 1329 1 1 11 GLU HG3 H 3.294 -1.241 -5.084 1.00 . A A . 11 GLU HG3 1 1
3 1330 1 1 11 GLU N N 0.648 -0.341 -3.764 1.00 . A A . 11 GLU N 1 1
3 1331 1 1 11 GLU O O 1.681 2.883 -4.930 1.00 . A A . 11 GLU O 1 1
3 1332 1 1 11 GLU OE1 O 3.260 -1.120 -8.309 1.00 . A A . 11 GLU OE1 1 1
3 1333 1 1 11 GLU OE2 O 2.846 -2.796 -6.955 1.00 . A A . 11 GLU OE2 1 1
3 1334 1 1 12 PHE C C 0.268 4.215 -1.841 1.00 . A A . 12 PHE C 1 1
3 1335 1 1 12 PHE CA C -0.279 3.623 -3.138 1.00 . A A . 12 PHE CA 1 1
3 1336 1 1 12 PHE CB C -1.810 3.630 -3.142 1.00 . A A . 12 PHE CB 1 1
3 1337 1 1 12 PHE CD1 C -2.110 3.052 -5.569 1.00 . A A . 12 PHE CD1 1 1
3 1338 1 1 12 PHE CD2 C -3.243 1.730 -3.937 1.00 . A A . 12 PHE CD2 1 1
3 1339 1 1 12 PHE CE1 C -2.644 2.275 -6.574 1.00 . A A . 12 PHE CE1 1 1
3 1340 1 1 12 PHE CE2 C -3.780 0.949 -4.938 1.00 . A A . 12 PHE CE2 1 1
3 1341 1 1 12 PHE CG C -2.403 2.789 -4.238 1.00 . A A . 12 PHE CG 1 1
3 1342 1 1 12 PHE CZ C -3.481 1.221 -6.260 1.00 . A A . 12 PHE CZ 1 1
3 1343 1 1 12 PHE H H -0.154 1.535 -2.797 1.00 . A A . 12 PHE H 1 1
3 1344 1 1 12 PHE HA H 0.072 4.225 -3.964 1.00 . A A . 12 PHE HA 1 1
3 1345 1 1 12 PHE HB2 H -2.167 3.247 -2.196 1.00 . A A . 12 PHE HB2 1 1
3 1346 1 1 12 PHE HB3 H -2.160 4.643 -3.272 1.00 . A A . 12 PHE HB3 1 1
3 1347 1 1 12 PHE HD1 H -1.452 3.873 -5.814 1.00 . A A . 12 PHE HD1 1 1
3 1348 1 1 12 PHE HD2 H -3.479 1.518 -2.904 1.00 . A A . 12 PHE HD2 1 1
3 1349 1 1 12 PHE HE1 H -2.411 2.490 -7.609 1.00 . A A . 12 PHE HE1 1 1
3 1350 1 1 12 PHE HE2 H -4.432 0.124 -4.690 1.00 . A A . 12 PHE HE2 1 1
3 1351 1 1 12 PHE HZ H -3.900 0.611 -7.046 1.00 . A A . 12 PHE HZ 1 1
3 1352 1 1 12 PHE N N 0.221 2.271 -3.339 1.00 . A A . 12 PHE N 1 1
3 1353 1 1 12 PHE O O 0.836 5.311 -1.851 1.00 . A A . 12 PHE O 1 1
3 1354 1 1 13 CYS C C 2.030 2.975 0.826 1.00 . A A . 13 CYS C 1 1
3 1355 1 1 13 CYS CA C 0.835 3.870 0.498 1.00 . A A . 13 CYS CA 1 1
3 1356 1 1 13 CYS CB C -0.178 3.884 1.656 1.00 . A A . 13 CYS CB 1 1
3 1357 1 1 13 CYS H H -0.165 2.542 -0.824 1.00 . A A . 13 CYS H 1 1
3 1358 1 1 13 CYS HA H 1.202 4.876 0.348 1.00 . A A . 13 CYS HA 1 1
3 1359 1 1 13 CYS HB2 H 0.291 4.328 2.521 1.00 . A A . 13 CYS HB2 1 1
3 1360 1 1 13 CYS HB3 H -1.026 4.489 1.369 1.00 . A A . 13 CYS HB3 1 1
3 1361 1 1 13 CYS N N 0.215 3.445 -0.755 1.00 . A A . 13 CYS N 1 1
3 1362 1 1 13 CYS O O 2.822 3.274 1.725 1.00 . A A . 13 CYS O 1 1
3 1363 1 1 13 CYS SG S -0.814 2.252 2.166 1.00 . A A . 13 CYS SG 1 1
3 1364 1 1 14 LEU C C 3.226 0.153 1.424 1.00 . A A . 14 LEU C 1 1
3 1365 1 1 14 LEU CA C 3.290 0.974 0.143 1.00 . A A . 14 LEU CA 1 1
3 1366 1 1 14 LEU CB C 4.633 1.703 0.014 1.00 . A A . 14 LEU CB 1 1
3 1367 1 1 14 LEU CD1 C 5.769 3.475 -1.350 1.00 . A A . 14 LEU CD1 1 1
3 1368 1 1 14 LEU CD2 C 5.668 1.125 -2.196 1.00 . A A . 14 LEU CD2 1 1
3 1369 1 1 14 LEU CG C 4.946 2.200 -1.398 1.00 . A A . 14 LEU CG 1 1
3 1370 1 1 14 LEU H H 1.504 1.759 -0.663 1.00 . A A . 14 LEU H 1 1
3 1371 1 1 14 LEU HA H 3.200 0.288 -0.687 1.00 . A A . 14 LEU HA 1 1
3 1372 1 1 14 LEU HB2 H 4.627 2.553 0.680 1.00 . A A . 14 LEU HB2 1 1
3 1373 1 1 14 LEU HB3 H 5.421 1.031 0.318 1.00 . A A . 14 LEU HB3 1 1
3 1374 1 1 14 LEU HD11 H 5.113 4.320 -1.210 1.00 . A A . 14 LEU HD11 1 1
3 1375 1 1 14 LEU HD12 H 6.468 3.420 -0.530 1.00 . A A . 14 LEU HD12 1 1
3 1376 1 1 14 LEU HD13 H 6.311 3.588 -2.278 1.00 . A A . 14 LEU HD13 1 1
3 1377 1 1 14 LEU HD21 H 6.391 1.586 -2.853 1.00 . A A . 14 LEU HD21 1 1
3 1378 1 1 14 LEU HD22 H 6.174 0.454 -1.519 1.00 . A A . 14 LEU HD22 1 1
3 1379 1 1 14 LEU HD23 H 4.951 0.569 -2.783 1.00 . A A . 14 LEU HD23 1 1
3 1380 1 1 14 LEU HG H 4.018 2.425 -1.905 1.00 . A A . 14 LEU HG 1 1
3 1381 1 1 14 LEU N N 2.171 1.910 0.039 1.00 . A A . 14 LEU N 1 1
3 1382 1 1 14 LEU O O 4.118 0.219 2.271 1.00 . A A . 14 LEU O 1 1
3 1383 1 1 15 LYS C C 1.666 -3.012 2.107 1.00 . A A . 15 LYS C 1 1
3 1384 1 1 15 LYS CA C 2.072 -1.628 2.615 1.00 . A A . 15 LYS CA 1 1
3 1385 1 1 15 LYS CB C 1.032 -1.110 3.609 1.00 . A A . 15 LYS CB 1 1
3 1386 1 1 15 LYS CD C 0.887 -2.483 5.708 1.00 . A A . 15 LYS CD 1 1
3 1387 1 1 15 LYS CE C 1.597 -2.822 7.008 1.00 . A A . 15 LYS CE 1 1
3 1388 1 1 15 LYS CG C 1.465 -1.233 5.061 1.00 . A A . 15 LYS CG 1 1
3 1389 1 1 15 LYS H H 1.580 -0.758 0.755 1.00 . A A . 15 LYS H 1 1
3 1390 1 1 15 LYS HA H 3.027 -1.704 3.111 1.00 . A A . 15 LYS HA 1 1
3 1391 1 1 15 LYS HB2 H 0.841 -0.068 3.398 1.00 . A A . 15 LYS HB2 1 1
3 1392 1 1 15 LYS HB3 H 0.116 -1.667 3.480 1.00 . A A . 15 LYS HB3 1 1
3 1393 1 1 15 LYS HD2 H -0.161 -2.320 5.916 1.00 . A A . 15 LYS HD2 1 1
3 1394 1 1 15 LYS HD3 H 0.994 -3.312 5.023 1.00 . A A . 15 LYS HD3 1 1
3 1395 1 1 15 LYS HE2 H 1.509 -3.886 7.185 1.00 . A A . 15 LYS HE2 1 1
3 1396 1 1 15 LYS HE3 H 2.642 -2.561 6.912 1.00 . A A . 15 LYS HE3 1 1
3 1397 1 1 15 LYS HG2 H 2.543 -1.285 5.100 1.00 . A A . 15 LYS HG2 1 1
3 1398 1 1 15 LYS HG3 H 1.125 -0.364 5.607 1.00 . A A . 15 LYS HG3 1 1
3 1399 1 1 15 LYS HZ1 H 0.113 -1.639 7.893 1.00 . A A . 15 LYS HZ1 1 1
3 1400 1 1 15 LYS HZ2 H 1.678 -1.357 8.493 1.00 . A A . 15 LYS HZ2 1 1
3 1401 1 1 15 LYS HZ3 H 0.836 -2.751 8.954 1.00 . A A . 15 LYS HZ3 1 1
3 1402 1 1 15 LYS N N 2.216 -0.704 1.502 1.00 . A A . 15 LYS N 1 1
3 1403 1 1 15 LYS NZ N 1.016 -2.091 8.166 1.00 . A A . 15 LYS NZ 1 1
3 1404 1 1 15 LYS O O 0.721 -3.142 1.327 1.00 . A A . 15 LYS O 1 1
3 1405 1 1 16 TYR C C 0.972 -5.986 2.722 1.00 . A A . 16 TYR C 1 1
3 1406 1 1 16 TYR CA C 2.196 -5.393 2.030 1.00 . A A . 16 TYR CA 1 1
3 1407 1 1 16 TYR CB C 3.419 -6.269 2.326 1.00 . A A . 16 TYR CB 1 1
3 1408 1 1 16 TYR CD1 C 4.293 -6.869 0.032 1.00 . A A . 16 TYR CD1 1 1
3 1409 1 1 16 TYR CD2 C 5.679 -5.552 1.455 1.00 . A A . 16 TYR CD2 1 1
3 1410 1 1 16 TYR CE1 C 5.263 -6.838 -0.950 1.00 . A A . 16 TYR CE1 1 1
3 1411 1 1 16 TYR CE2 C 6.654 -5.515 0.473 1.00 . A A . 16 TYR CE2 1 1
3 1412 1 1 16 TYR CG C 4.483 -6.230 1.250 1.00 . A A . 16 TYR CG 1 1
3 1413 1 1 16 TYR CZ C 6.441 -6.159 -0.726 1.00 . A A . 16 TYR CZ 1 1
3 1414 1 1 16 TYR H H 3.229 -3.841 3.038 1.00 . A A . 16 TYR H 1 1
3 1415 1 1 16 TYR HA H 2.026 -5.371 0.965 1.00 . A A . 16 TYR HA 1 1
3 1416 1 1 16 TYR HB2 H 3.871 -5.940 3.251 1.00 . A A . 16 TYR HB2 1 1
3 1417 1 1 16 TYR HB3 H 3.095 -7.294 2.438 1.00 . A A . 16 TYR HB3 1 1
3 1418 1 1 16 TYR HD1 H 3.370 -7.402 -0.144 1.00 . A A . 16 TYR HD1 1 1
3 1419 1 1 16 TYR HD2 H 5.843 -5.051 2.397 1.00 . A A . 16 TYR HD2 1 1
3 1420 1 1 16 TYR HE1 H 5.094 -7.337 -1.891 1.00 . A A . 16 TYR HE1 1 1
3 1421 1 1 16 TYR HE2 H 7.576 -4.981 0.650 1.00 . A A . 16 TYR HE2 1 1
3 1422 1 1 16 TYR HH H 7.538 -5.220 -2.010 1.00 . A A . 16 TYR HH 1 1
3 1423 1 1 16 TYR N N 2.440 -4.025 2.478 1.00 . A A . 16 TYR N 1 1
3 1424 1 1 16 TYR O O 0.980 -6.185 3.936 1.00 . A A . 16 TYR O 1 1
3 1425 1 1 16 TYR OH O 7.415 -6.133 -1.701 1.00 . A A . 16 TYR OH 1 1
3 1426 1 1 17 MET C C -1.135 -8.448 2.446 1.00 . A A . 17 MET C 1 1
3 1427 1 1 17 MET CA C -1.260 -6.930 2.490 1.00 . A A . 17 MET CA 1 1
3 1428 1 1 17 MET CB C -2.489 -6.477 1.705 1.00 . A A . 17 MET CB 1 1
3 1429 1 1 17 MET CE C -2.168 -2.981 3.651 1.00 . A A . 17 MET CE 1 1
3 1430 1 1 17 MET CG C -2.799 -5.002 1.873 1.00 . A A . 17 MET CG 1 1
3 1431 1 1 17 MET H H 0.002 -6.152 0.977 1.00 . A A . 17 MET H 1 1
3 1432 1 1 17 MET HA H -1.361 -6.615 3.519 1.00 . A A . 17 MET HA 1 1
3 1433 1 1 17 MET HB2 H -2.322 -6.669 0.656 1.00 . A A . 17 MET HB2 1 1
3 1434 1 1 17 MET HB3 H -3.346 -7.045 2.034 1.00 . A A . 17 MET HB3 1 1
3 1435 1 1 17 MET HE1 H -1.757 -2.837 4.639 1.00 . A A . 17 MET HE1 1 1
3 1436 1 1 17 MET HE2 H -1.367 -2.997 2.927 1.00 . A A . 17 MET HE2 1 1
3 1437 1 1 17 MET HE3 H -2.843 -2.170 3.421 1.00 . A A . 17 MET HE3 1 1
3 1438 1 1 17 MET HG2 H -1.972 -4.430 1.481 1.00 . A A . 17 MET HG2 1 1
3 1439 1 1 17 MET HG3 H -3.691 -4.771 1.313 1.00 . A A . 17 MET HG3 1 1
3 1440 1 1 17 MET N N -0.056 -6.311 1.947 1.00 . A A . 17 MET N 1 1
3 1441 1 1 17 MET O O -0.542 -8.998 1.520 1.00 . A A . 17 MET O 1 1
3 1442 1 1 17 MET SD S -3.056 -4.534 3.596 1.00 . A A . 17 MET SD 1 1
3 1443 1 1 18 LYS C C -2.599 -11.315 2.906 1.00 . A A . 18 LYS C 1 1
3 1444 1 1 18 LYS CA C -1.474 -10.561 3.605 1.00 . A A . 18 LYS CA 1 1
3 1445 1 1 18 LYS CB C -1.422 -10.969 5.081 1.00 . A A . 18 LYS CB 1 1
3 1446 1 1 18 LYS CD C 0.821 -10.089 5.792 1.00 . A A . 18 LYS CD 1 1
3 1447 1 1 18 LYS CE C 1.558 -9.631 7.038 1.00 . A A . 18 LYS CE 1 1
3 1448 1 1 18 LYS CG C -0.682 -9.981 5.970 1.00 . A A . 18 LYS CG 1 1
3 1449 1 1 18 LYS H H -2.058 -8.615 4.215 1.00 . A A . 18 LYS H 1 1
3 1450 1 1 18 LYS HA H -0.537 -10.829 3.139 1.00 . A A . 18 LYS HA 1 1
3 1451 1 1 18 LYS HB2 H -2.433 -11.062 5.451 1.00 . A A . 18 LYS HB2 1 1
3 1452 1 1 18 LYS HB3 H -0.931 -11.927 5.159 1.00 . A A . 18 LYS HB3 1 1
3 1453 1 1 18 LYS HD2 H 1.079 -11.118 5.592 1.00 . A A . 18 LYS HD2 1 1
3 1454 1 1 18 LYS HD3 H 1.121 -9.471 4.958 1.00 . A A . 18 LYS HD3 1 1
3 1455 1 1 18 LYS HE2 H 2.282 -8.879 6.758 1.00 . A A . 18 LYS HE2 1 1
3 1456 1 1 18 LYS HE3 H 0.843 -9.201 7.726 1.00 . A A . 18 LYS HE3 1 1
3 1457 1 1 18 LYS HG2 H -0.994 -8.979 5.715 1.00 . A A . 18 LYS HG2 1 1
3 1458 1 1 18 LYS HG3 H -0.929 -10.185 7.003 1.00 . A A . 18 LYS HG3 1 1
3 1459 1 1 18 LYS HZ1 H 1.588 -11.521 7.935 1.00 . A A . 18 LYS HZ1 1 1
3 1460 1 1 18 LYS HZ2 H 2.701 -10.423 8.597 1.00 . A A . 18 LYS HZ2 1 1
3 1461 1 1 18 LYS HZ3 H 3.007 -11.137 7.090 1.00 . A A . 18 LYS HZ3 1 1
3 1462 1 1 18 LYS N N -1.633 -9.114 3.481 1.00 . A A . 18 LYS N 1 1
3 1463 1 1 18 LYS NZ N 2.262 -10.755 7.711 1.00 . A A . 18 LYS NZ 1 1
3 1464 1 1 18 LYS O O -2.622 -12.546 2.904 1.00 . A A . 18 LYS O 1 1
3 1465 1 1 19 SER C C -5.158 -10.327 0.484 1.00 . A A . 19 SER C 1 1
3 1466 1 1 19 SER CA C -4.644 -11.215 1.613 1.00 . A A . 19 SER CA 1 1
3 1467 1 1 19 SER CB C -5.771 -11.532 2.597 1.00 . A A . 19 SER CB 1 1
3 1468 1 1 19 SER H H -3.462 -9.610 2.326 1.00 . A A . 19 SER H 1 1
3 1469 1 1 19 SER HA H -4.282 -12.140 1.187 1.00 . A A . 19 SER HA 1 1
3 1470 1 1 19 SER HB2 H -5.987 -10.654 3.190 1.00 . A A . 19 SER HB2 1 1
3 1471 1 1 19 SER HB3 H -6.654 -11.822 2.049 1.00 . A A . 19 SER HB3 1 1
3 1472 1 1 19 SER HG H -4.441 -12.629 3.541 1.00 . A A . 19 SER HG 1 1
3 1473 1 1 19 SER N N -3.530 -10.588 2.310 1.00 . A A . 19 SER N 1 1
3 1474 1 1 19 SER O O -5.171 -9.101 0.603 1.00 . A A . 19 SER O 1 1
3 1475 1 1 19 SER OG O -5.406 -12.591 3.468 1.00 . A A . 19 SER OG 1 1
3 1476 1 1 20 ARG C C -7.382 -9.516 -1.440 1.00 . A A . 20 ARG C 1 1
3 1477 1 1 20 ARG CA C -6.081 -10.236 -1.769 1.00 . A A . 20 ARG CA 1 1
3 1478 1 1 20 ARG CB C -6.301 -11.199 -2.935 1.00 . A A . 20 ARG CB 1 1
3 1479 1 1 20 ARG CD C -5.950 -11.535 -5.400 1.00 . A A . 20 ARG CD 1 1
3 1480 1 1 20 ARG CG C -6.191 -10.528 -4.289 1.00 . A A . 20 ARG CG 1 1
3 1481 1 1 20 ARG CZ C -3.801 -12.054 -6.499 1.00 . A A . 20 ARG CZ 1 1
3 1482 1 1 20 ARG H H -5.526 -11.940 -0.646 1.00 . A A . 20 ARG H 1 1
3 1483 1 1 20 ARG HA H -5.341 -9.503 -2.056 1.00 . A A . 20 ARG HA 1 1
3 1484 1 1 20 ARG HB2 H -5.563 -11.987 -2.882 1.00 . A A . 20 ARG HB2 1 1
3 1485 1 1 20 ARG HB3 H -7.287 -11.631 -2.851 1.00 . A A . 20 ARG HB3 1 1
3 1486 1 1 20 ARG HD2 H -5.812 -12.513 -4.959 1.00 . A A . 20 ARG HD2 1 1
3 1487 1 1 20 ARG HD3 H -6.812 -11.550 -6.047 1.00 . A A . 20 ARG HD3 1 1
3 1488 1 1 20 ARG HE H -4.678 -10.248 -6.478 1.00 . A A . 20 ARG HE 1 1
3 1489 1 1 20 ARG HG2 H -7.107 -9.995 -4.489 1.00 . A A . 20 ARG HG2 1 1
3 1490 1 1 20 ARG HG3 H -5.365 -9.832 -4.262 1.00 . A A . 20 ARG HG3 1 1
3 1491 1 1 20 ARG HH11 H -4.755 -13.671 -5.726 1.00 . A A . 20 ARG HH11 1 1
3 1492 1 1 20 ARG HH12 H -3.191 -13.992 -6.419 1.00 . A A . 20 ARG HH12 1 1
3 1493 1 1 20 ARG HH21 H -2.638 -10.662 -7.412 1.00 . A A . 20 ARG HH21 1 1
3 1494 1 1 20 ARG HH22 H -1.982 -12.277 -7.381 1.00 . A A . 20 ARG HH22 1 1
3 1495 1 1 20 ARG N N -5.571 -10.953 -0.611 1.00 . A A . 20 ARG N 1 1
3 1496 1 1 20 ARG NE N -4.769 -11.194 -6.188 1.00 . A A . 20 ARG NE 1 1
3 1497 1 1 20 ARG NH1 N -3.927 -13.340 -6.192 1.00 . A A . 20 ARG NH1 1 1
3 1498 1 1 20 ARG NH2 N -2.724 -11.633 -7.150 1.00 . A A . 20 ARG NH2 1 1
3 1499 1 1 20 ARG O O -7.580 -8.370 -1.831 1.00 . A A . 20 ARG O 1 1
3 1500 1 1 21 THR C C -9.311 -8.427 0.680 1.00 . A A . 21 THR C 1 1
3 1501 1 1 21 THR CA C -9.526 -9.589 -0.301 1.00 . A A . 21 THR CA 1 1
3 1502 1 1 21 THR CB C -10.473 -10.663 0.298 1.00 . A A . 21 THR CB 1 1
3 1503 1 1 21 THR CG2 C -10.564 -10.568 1.815 1.00 . A A . 21 THR CG2 1 1
3 1504 1 1 21 THR H H -8.032 -11.091 -0.383 1.00 . A A . 21 THR H 1 1
3 1505 1 1 21 THR HA H -9.987 -9.196 -1.196 1.00 . A A . 21 THR HA 1 1
3 1506 1 1 21 THR HB H -10.079 -11.635 0.045 1.00 . A A . 21 THR HB 1 1
3 1507 1 1 21 THR HG1 H -11.710 -10.227 -1.186 1.00 . A A . 21 THR HG1 1 1
3 1508 1 1 21 THR HG21 H -9.633 -10.899 2.253 1.00 . A A . 21 THR HG21 1 1
3 1509 1 1 21 THR HG22 H -11.372 -11.191 2.168 1.00 . A A . 21 THR HG22 1 1
3 1510 1 1 21 THR HG23 H -10.750 -9.543 2.101 1.00 . A A . 21 THR HG23 1 1
3 1511 1 1 21 THR N N -8.253 -10.178 -0.688 1.00 . A A . 21 THR N 1 1
3 1512 1 1 21 THR O O -10.049 -7.438 0.667 1.00 . A A . 21 THR O 1 1
3 1513 1 1 21 THR OG1 O -11.783 -10.541 -0.269 1.00 . A A . 21 THR OG1 1 1
3 1514 1 1 22 ILE C C -7.275 -6.232 1.503 1.00 . A A . 22 ILE C 1 1
3 1515 1 1 22 ILE CA C -7.840 -7.398 2.314 1.00 . A A . 22 ILE CA 1 1
3 1516 1 1 22 ILE CB C -6.820 -7.875 3.377 1.00 . A A . 22 ILE CB 1 1
3 1517 1 1 22 ILE CD1 C -6.753 -9.503 5.340 1.00 . A A . 22 ILE CD1 1 1
3 1518 1 1 22 ILE CG1 C -7.562 -8.483 4.570 1.00 . A A . 22 ILE CG1 1 1
3 1519 1 1 22 ILE CG2 C -5.921 -6.736 3.839 1.00 . A A . 22 ILE CG2 1 1
3 1520 1 1 22 ILE H H -7.599 -9.238 1.311 1.00 . A A . 22 ILE H 1 1
3 1521 1 1 22 ILE HA H -8.735 -7.068 2.825 1.00 . A A . 22 ILE HA 1 1
3 1522 1 1 22 ILE HB H -6.197 -8.633 2.929 1.00 . A A . 22 ILE HB 1 1
3 1523 1 1 22 ILE HD11 H -6.398 -10.267 4.663 1.00 . A A . 22 ILE HD11 1 1
3 1524 1 1 22 ILE HD12 H -5.910 -9.016 5.808 1.00 . A A . 22 ILE HD12 1 1
3 1525 1 1 22 ILE HD13 H -7.374 -9.955 6.098 1.00 . A A . 22 ILE HD13 1 1
3 1526 1 1 22 ILE HG12 H -7.835 -7.695 5.255 1.00 . A A . 22 ILE HG12 1 1
3 1527 1 1 22 ILE HG21 H -4.972 -6.796 3.325 1.00 . A A . 22 ILE HG21 1 1
3 1528 1 1 22 ILE HG22 H -6.393 -5.792 3.615 1.00 . A A . 22 ILE HG22 1 1
3 1529 1 1 22 ILE HG23 H -5.759 -6.815 4.904 1.00 . A A . 22 ILE HG23 1 1
3 1530 1 1 22 ILE N N -8.211 -8.485 1.424 1.00 . A A . 22 ILE N 1 1
3 1531 1 1 22 ILE O O -7.618 -5.076 1.738 1.00 . A A . 22 ILE O 1 1
3 1532 1 1 23 LEU C C -7.090 -4.890 -1.213 1.00 . A A . 23 LEU C 1 1
3 1533 1 1 23 LEU CA C -5.959 -5.551 -0.426 1.00 . A A . 23 LEU CA 1 1
3 1534 1 1 23 LEU CB C -4.941 -6.194 -1.381 1.00 . A A . 23 LEU CB 1 1
3 1535 1 1 23 LEU CD1 C -3.663 -5.333 -3.359 1.00 . A A . 23 LEU CD1 1 1
3 1536 1 1 23 LEU CD2 C -3.916 -3.870 -1.349 1.00 . A A . 23 LEU CD2 1 1
3 1537 1 1 23 LEU CG C -3.774 -5.306 -1.845 1.00 . A A . 23 LEU CG 1 1
3 1538 1 1 23 LEU H H -6.315 -7.505 0.297 1.00 . A A . 23 LEU H 1 1
3 1539 1 1 23 LEU HA H -5.462 -4.803 0.169 1.00 . A A . 23 LEU HA 1 1
3 1540 1 1 23 LEU HB2 H -4.526 -7.060 -0.889 1.00 . A A . 23 LEU HB2 1 1
3 1541 1 1 23 LEU HB3 H -5.474 -6.529 -2.260 1.00 . A A . 23 LEU HB3 1 1
3 1542 1 1 23 LEU HD11 H -3.463 -6.343 -3.683 1.00 . A A . 23 LEU HD11 1 1
3 1543 1 1 23 LEU HD12 H -4.592 -4.992 -3.794 1.00 . A A . 23 LEU HD12 1 1
3 1544 1 1 23 LEU HD13 H -2.859 -4.687 -3.672 1.00 . A A . 23 LEU HD13 1 1
3 1545 1 1 23 LEU HD21 H -3.928 -3.860 -0.268 1.00 . A A . 23 LEU HD21 1 1
3 1546 1 1 23 LEU HD22 H -3.082 -3.283 -1.705 1.00 . A A . 23 LEU HD22 1 1
3 1547 1 1 23 LEU HD23 H -4.838 -3.449 -1.723 1.00 . A A . 23 LEU HD23 1 1
3 1548 1 1 23 LEU HG H -2.854 -5.706 -1.440 1.00 . A A . 23 LEU HG 1 1
3 1549 1 1 23 LEU N N -6.500 -6.558 0.476 1.00 . A A . 23 LEU N 1 1
3 1550 1 1 23 LEU O O -7.083 -3.684 -1.436 1.00 . A A . 23 LEU O 1 1
3 1551 1 1 24 GLN C C -10.006 -4.149 -1.562 1.00 . A A . 24 GLN C 1 1
3 1552 1 1 24 GLN CA C -9.218 -5.191 -2.355 1.00 . A A . 24 GLN CA 1 1
3 1553 1 1 24 GLN CB C -10.134 -6.347 -2.748 1.00 . A A . 24 GLN CB 1 1
3 1554 1 1 24 GLN CD C -10.274 -5.630 -5.162 1.00 . A A . 24 GLN CD 1 1
3 1555 1 1 24 GLN CG C -9.989 -6.765 -4.199 1.00 . A A . 24 GLN CG 1 1
3 1556 1 1 24 GLN H H -8.026 -6.646 -1.387 1.00 . A A . 24 GLN H 1 1
3 1557 1 1 24 GLN HA H -8.839 -4.725 -3.252 1.00 . A A . 24 GLN HA 1 1
3 1558 1 1 24 GLN HB2 H -9.906 -7.200 -2.125 1.00 . A A . 24 GLN HB2 1 1
3 1559 1 1 24 GLN HB3 H -11.160 -6.052 -2.580 1.00 . A A . 24 GLN HB3 1 1
3 1560 1 1 24 GLN HE21 H -8.355 -5.561 -5.680 1.00 . A A . 24 GLN HE21 1 1
3 1561 1 1 24 GLN HE22 H -9.397 -4.418 -6.470 1.00 . A A . 24 GLN HE22 1 1
3 1562 1 1 24 GLN HG2 H -8.978 -7.111 -4.362 1.00 . A A . 24 GLN HG2 1 1
3 1563 1 1 24 GLN HG3 H -10.681 -7.569 -4.399 1.00 . A A . 24 GLN HG3 1 1
3 1564 1 1 24 GLN N N -8.077 -5.687 -1.597 1.00 . A A . 24 GLN N 1 1
3 1565 1 1 24 GLN NE2 N -9.240 -5.156 -5.836 1.00 . A A . 24 GLN NE2 1 1
3 1566 1 1 24 GLN O O -10.404 -3.120 -2.103 1.00 . A A . 24 GLN O 1 1
3 1567 1 1 24 GLN OE1 O -11.415 -5.184 -5.296 1.00 . A A . 24 GLN OE1 1 1
3 1568 1 1 25 GLN C C -10.037 -2.287 0.933 1.00 . A A . 25 GLN C 1 1
3 1569 1 1 25 GLN CA C -10.937 -3.472 0.576 1.00 . A A . 25 GLN CA 1 1
3 1570 1 1 25 GLN CB C -11.446 -4.174 1.844 1.00 . A A . 25 GLN CB 1 1
3 1571 1 1 25 GLN CD C -10.773 -5.436 3.931 1.00 . A A . 25 GLN CD 1 1
3 1572 1 1 25 GLN CG C -10.376 -4.407 2.895 1.00 . A A . 25 GLN CG 1 1
3 1573 1 1 25 GLN H H -9.877 -5.248 0.105 1.00 . A A . 25 GLN H 1 1
3 1574 1 1 25 GLN HA H -11.784 -3.104 0.016 1.00 . A A . 25 GLN HA 1 1
3 1575 1 1 25 GLN HB2 H -12.225 -3.572 2.285 1.00 . A A . 25 GLN HB2 1 1
3 1576 1 1 25 GLN HB3 H -11.861 -5.133 1.568 1.00 . A A . 25 GLN HB3 1 1
3 1577 1 1 25 GLN HE21 H -11.002 -6.820 2.521 1.00 . A A . 25 GLN HE21 1 1
3 1578 1 1 25 GLN HE22 H -11.309 -7.339 4.145 1.00 . A A . 25 GLN HE22 1 1
3 1579 1 1 25 GLN HG2 H -9.474 -4.743 2.404 1.00 . A A . 25 GLN HG2 1 1
3 1580 1 1 25 GLN HG3 H -10.180 -3.472 3.397 1.00 . A A . 25 GLN HG3 1 1
3 1581 1 1 25 GLN N N -10.218 -4.412 -0.278 1.00 . A A . 25 GLN N 1 1
3 1582 1 1 25 GLN NE2 N -11.057 -6.651 3.489 1.00 . A A . 25 GLN NE2 1 1
3 1583 1 1 25 GLN O O -10.511 -1.170 1.147 1.00 . A A . 25 GLN O 1 1
3 1584 1 1 25 GLN OE1 O -10.826 -5.138 5.124 1.00 . A A . 25 GLN OE1 1 1
3 1585 1 1 26 HIS C C -7.649 -0.522 0.013 1.00 . A A . 26 HIS C 1 1
3 1586 1 1 26 HIS CA C -7.749 -1.490 1.192 1.00 . A A . 26 HIS CA 1 1
3 1587 1 1 26 HIS CB C -6.380 -2.132 1.470 1.00 . A A . 26 HIS CB 1 1
3 1588 1 1 26 HIS CD2 C -4.591 -0.376 0.832 1.00 . A A . 26 HIS CD2 1 1
3 1589 1 1 26 HIS CE1 C -3.869 0.134 2.812 1.00 . A A . 26 HIS CE1 1 1
3 1590 1 1 26 HIS CG C -5.283 -1.146 1.712 1.00 . A A . 26 HIS CG 1 1
3 1591 1 1 26 HIS H H -8.419 -3.433 0.704 1.00 . A A . 26 HIS H 1 1
3 1592 1 1 26 HIS HA H -8.068 -0.945 2.067 1.00 . A A . 26 HIS HA 1 1
3 1593 1 1 26 HIS HB2 H -6.456 -2.762 2.343 1.00 . A A . 26 HIS HB2 1 1
3 1594 1 1 26 HIS HB3 H -6.098 -2.737 0.621 1.00 . A A . 26 HIS HB3 1 1
3 1595 1 1 26 HIS HD1 H -5.084 -1.222 3.825 1.00 . A A . 26 HIS HD1 1 1
3 1596 1 1 26 HIS HD2 H -4.704 -0.378 -0.245 1.00 . A A . 26 HIS HD2 1 1
3 1597 1 1 26 HIS HE1 H -3.336 0.613 3.618 1.00 . A A . 26 HIS HE1 1 1
3 1598 1 1 26 HIS N N -8.733 -2.528 0.922 1.00 . A A . 26 HIS N 1 1
3 1599 1 1 26 HIS ND1 N -4.806 -0.815 2.968 1.00 . A A . 26 HIS ND1 1 1
3 1600 1 1 26 HIS NE2 N -3.711 0.418 1.544 1.00 . A A . 26 HIS NE2 1 1
3 1601 1 1 26 HIS O O -7.514 0.688 0.198 1.00 . A A . 26 HIS O 1 1
3 1602 1 1 27 MET C C -8.670 0.731 -2.570 1.00 . A A . 27 MET C 1 1
3 1603 1 1 27 MET CA C -7.539 -0.276 -2.417 1.00 . A A . 27 MET CA 1 1
3 1604 1 1 27 MET CB C -7.487 -1.193 -3.633 1.00 . A A . 27 MET CB 1 1
3 1605 1 1 27 MET CE C -5.797 -1.790 -6.578 1.00 . A A . 27 MET CE 1 1
3 1606 1 1 27 MET CG C -6.136 -1.860 -3.828 1.00 . A A . 27 MET CG 1 1
3 1607 1 1 27 MET H H -7.778 -2.048 -1.278 1.00 . A A . 27 MET H 1 1
3 1608 1 1 27 MET HA H -6.605 0.262 -2.345 1.00 . A A . 27 MET HA 1 1
3 1609 1 1 27 MET HB2 H -8.235 -1.963 -3.520 1.00 . A A . 27 MET HB2 1 1
3 1610 1 1 27 MET HB3 H -7.709 -0.612 -4.517 1.00 . A A . 27 MET HB3 1 1
3 1611 1 1 27 MET HE1 H -5.905 -2.288 -7.531 1.00 . A A . 27 MET HE1 1 1
3 1612 1 1 27 MET HE2 H -6.507 -0.979 -6.511 1.00 . A A . 27 MET HE2 1 1
3 1613 1 1 27 MET HE3 H -4.796 -1.399 -6.486 1.00 . A A . 27 MET HE3 1 1
3 1614 1 1 27 MET HG2 H -5.385 -1.095 -3.959 1.00 . A A . 27 MET HG2 1 1
3 1615 1 1 27 MET HG3 H -5.908 -2.436 -2.943 1.00 . A A . 27 MET HG3 1 1
3 1616 1 1 27 MET N N -7.690 -1.069 -1.198 1.00 . A A . 27 MET N 1 1
3 1617 1 1 27 MET O O -8.520 1.745 -3.253 1.00 . A A . 27 MET O 1 1
3 1618 1 1 27 MET SD S -6.105 -2.961 -5.258 1.00 . A A . 27 MET SD 1 1
3 1619 1 1 28 LYS C C -10.547 2.649 -1.076 1.00 . A A . 28 LYS C 1 1
3 1620 1 1 28 LYS CA C -10.901 1.401 -1.878 1.00 . A A . 28 LYS CA 1 1
3 1621 1 1 28 LYS CB C -12.143 0.729 -1.286 1.00 . A A . 28 LYS CB 1 1
3 1622 1 1 28 LYS CD C -12.616 -0.883 -3.155 1.00 . A A . 28 LYS CD 1 1
3 1623 1 1 28 LYS CE C -12.778 -0.627 -4.645 1.00 . A A . 28 LYS CE 1 1
3 1624 1 1 28 LYS CG C -13.150 0.276 -2.331 1.00 . A A . 28 LYS CG 1 1
3 1625 1 1 28 LYS H H -9.817 -0.328 -1.328 1.00 . A A . 28 LYS H 1 1
3 1626 1 1 28 LYS HA H -11.102 1.685 -2.899 1.00 . A A . 28 LYS HA 1 1
3 1627 1 1 28 LYS HB2 H -11.834 -0.136 -0.716 1.00 . A A . 28 LYS HB2 1 1
3 1628 1 1 28 LYS HB3 H -12.634 1.427 -0.624 1.00 . A A . 28 LYS HB3 1 1
3 1629 1 1 28 LYS HD2 H -11.565 -1.014 -2.935 1.00 . A A . 28 LYS HD2 1 1
3 1630 1 1 28 LYS HD3 H -13.156 -1.781 -2.890 1.00 . A A . 28 LYS HD3 1 1
3 1631 1 1 28 LYS HE2 H -12.948 0.428 -4.798 1.00 . A A . 28 LYS HE2 1 1
3 1632 1 1 28 LYS HE3 H -11.865 -0.920 -5.145 1.00 . A A . 28 LYS HE3 1 1
3 1633 1 1 28 LYS HG2 H -14.054 -0.039 -1.832 1.00 . A A . 28 LYS HG2 1 1
3 1634 1 1 28 LYS HG3 H -13.371 1.103 -2.990 1.00 . A A . 28 LYS HG3 1 1
3 1635 1 1 28 LYS HZ1 H -14.460 -1.857 -4.471 1.00 . A A . 28 LYS HZ1 1 1
3 1636 1 1 28 LYS HZ2 H -13.558 -2.117 -5.884 1.00 . A A . 28 LYS HZ2 1 1
3 1637 1 1 28 LYS HZ3 H -14.546 -0.745 -5.751 1.00 . A A . 28 LYS HZ3 1 1
3 1638 1 1 28 LYS N N -9.776 0.477 -1.881 1.00 . A A . 28 LYS N 1 1
3 1639 1 1 28 LYS NZ N -13.913 -1.390 -5.225 1.00 . A A . 28 LYS NZ 1 1
3 1640 1 1 28 LYS O O -10.780 3.771 -1.518 1.00 . A A . 28 LYS O 1 1
3 1641 1 1 29 LYS C C -8.296 4.274 0.259 1.00 . A A . 29 LYS C 1 1
3 1642 1 1 29 LYS CA C -9.453 3.533 0.917 1.00 . A A . 29 LYS CA 1 1
3 1643 1 1 29 LYS CB C -9.028 2.997 2.291 1.00 . A A . 29 LYS CB 1 1
3 1644 1 1 29 LYS CD C -6.701 3.545 3.082 1.00 . A A . 29 LYS CD 1 1
3 1645 1 1 29 LYS CE C -5.782 4.745 3.248 1.00 . A A . 29 LYS CE 1 1
3 1646 1 1 29 LYS CG C -8.168 3.958 3.098 1.00 . A A . 29 LYS CG 1 1
3 1647 1 1 29 LYS H H -9.682 1.518 0.324 1.00 . A A . 29 LYS H 1 1
3 1648 1 1 29 LYS HA H -10.272 4.217 1.042 1.00 . A A . 29 LYS HA 1 1
3 1649 1 1 29 LYS HB2 H -9.913 2.775 2.866 1.00 . A A . 29 LYS HB2 1 1
3 1650 1 1 29 LYS HB3 H -8.467 2.085 2.147 1.00 . A A . 29 LYS HB3 1 1
3 1651 1 1 29 LYS HD2 H -6.524 2.852 3.891 1.00 . A A . 29 LYS HD2 1 1
3 1652 1 1 29 LYS HD3 H -6.485 3.065 2.139 1.00 . A A . 29 LYS HD3 1 1
3 1653 1 1 29 LYS HE2 H -6.306 5.507 3.806 1.00 . A A . 29 LYS HE2 1 1
3 1654 1 1 29 LYS HE3 H -4.904 4.437 3.800 1.00 . A A . 29 LYS HE3 1 1
3 1655 1 1 29 LYS HG2 H -8.260 4.946 2.674 1.00 . A A . 29 LYS HG2 1 1
3 1656 1 1 29 LYS HG3 H -8.520 3.968 4.119 1.00 . A A . 29 LYS HG3 1 1
3 1657 1 1 29 LYS HZ1 H -4.603 6.022 2.084 1.00 . A A . 29 LYS HZ1 1 1
3 1658 1 1 29 LYS HZ2 H -6.161 5.774 1.468 1.00 . A A . 29 LYS HZ2 1 1
3 1659 1 1 29 LYS HZ3 H -4.987 4.558 1.319 1.00 . A A . 29 LYS HZ3 1 1
3 1660 1 1 29 LYS N N -9.903 2.437 0.069 1.00 . A A . 29 LYS N 1 1
3 1661 1 1 29 LYS NZ N -5.356 5.313 1.941 1.00 . A A . 29 LYS NZ 1 1
3 1662 1 1 29 LYS O O -8.186 5.493 0.346 1.00 . A A . 29 LYS O 1 1
3 1663 1 1 30 CYS C C -6.472 4.387 -2.440 1.00 . A A . 30 CYS C 1 1
3 1664 1 1 30 CYS CA C -6.222 4.059 -0.966 1.00 . A A . 30 CYS CA 1 1
3 1665 1 1 30 CYS CB C -5.091 3.051 -0.828 1.00 . A A . 30 CYS CB 1 1
3 1666 1 1 30 CYS H H -7.509 2.538 -0.318 1.00 . A A . 30 CYS H 1 1
3 1667 1 1 30 CYS HA H -5.953 4.964 -0.444 1.00 . A A . 30 CYS HA 1 1
3 1668 1 1 30 CYS HB2 H -5.487 2.139 -0.403 1.00 . A A . 30 CYS HB2 1 1
3 1669 1 1 30 CYS HB3 H -4.695 2.838 -1.802 1.00 . A A . 30 CYS HB3 1 1
3 1670 1 1 30 CYS N N -7.401 3.513 -0.342 1.00 . A A . 30 CYS N 1 1
3 1671 1 1 30 CYS O O -5.548 4.369 -3.255 1.00 . A A . 30 CYS O 1 1
3 1672 1 1 30 CYS SG S -3.720 3.600 0.238 1.00 . A A . 30 CYS SG 1 1
3 1673 1 1 31 GLY C C -9.512 5.410 -4.285 1.00 . A A . 31 GLY C 1 1
3 1674 1 1 31 GLY CA C -8.061 5.015 -4.141 1.00 . A A . 31 GLY CA 1 1
3 1675 1 1 31 GLY H H -8.417 4.688 -2.083 1.00 . A A . 31 GLY H 1 1
3 1676 1 1 31 GLY HA2 H -7.440 5.835 -4.474 1.00 . A A . 31 GLY HA2 1 1
3 1677 1 1 31 GLY HA3 H -7.872 4.154 -4.765 1.00 . A A . 31 GLY HA3 1 1
3 1678 1 1 31 GLY N N -7.718 4.690 -2.773 1.00 . A A . 31 GLY N 1 1
3 1679 1 1 31 GLY O O -10.249 4.817 -5.077 1.00 . A A . 31 GLY O 1 1
3 1680 1 1 32 TRP C C -11.573 7.608 -4.846 1.00 . A A . 32 TRP C 1 1
3 1681 1 1 32 TRP CA C -11.297 6.877 -3.540 1.00 . A A . 32 TRP CA 1 1
3 1682 1 1 32 TRP CB C -11.571 7.801 -2.354 1.00 . A A . 32 TRP CB 1 1
3 1683 1 1 32 TRP CD1 C -11.296 7.199 0.119 1.00 . A A . 32 TRP CD1 1 1
3 1684 1 1 32 TRP CD2 C -12.953 6.106 -0.915 1.00 . A A . 32 TRP CD2 1 1
3 1685 1 1 32 TRP CE2 C -12.910 5.687 0.426 1.00 . A A . 32 TRP CE2 1 1
3 1686 1 1 32 TRP CE3 C -13.917 5.554 -1.765 1.00 . A A . 32 TRP CE3 1 1
3 1687 1 1 32 TRP CG C -11.912 7.073 -1.092 1.00 . A A . 32 TRP CG 1 1
3 1688 1 1 32 TRP CH2 C -14.725 4.216 0.086 1.00 . A A . 32 TRP CH2 1 1
3 1689 1 1 32 TRP CZ2 C -13.792 4.740 0.939 1.00 . A A . 32 TRP CZ2 1 1
3 1690 1 1 32 TRP CZ3 C -14.792 4.615 -1.255 1.00 . A A . 32 TRP CZ3 1 1
3 1691 1 1 32 TRP H H -9.288 6.822 -2.887 1.00 . A A . 32 TRP H 1 1
3 1692 1 1 32 TRP HA H -11.948 6.018 -3.478 1.00 . A A . 32 TRP HA 1 1
3 1693 1 1 32 TRP HB2 H -10.694 8.400 -2.164 1.00 . A A . 32 TRP HB2 1 1
3 1694 1 1 32 TRP HB3 H -12.398 8.452 -2.599 1.00 . A A . 32 TRP HB3 1 1
3 1695 1 1 32 TRP HD1 H -10.467 7.864 0.313 1.00 . A A . 32 TRP HD1 1 1
3 1696 1 1 32 TRP HE1 H -11.634 6.285 1.987 1.00 . A A . 32 TRP HE1 1 1
3 1697 1 1 32 TRP HE3 H -13.985 5.850 -2.800 1.00 . A A . 32 TRP HE3 1 1
3 1698 1 1 32 TRP HH2 H -15.431 3.480 0.441 1.00 . A A . 32 TRP HH2 1 1
3 1699 1 1 32 TRP HZ2 H -13.755 4.423 1.970 1.00 . A A . 32 TRP HZ2 1 1
3 1700 1 1 32 TRP HZ3 H -15.543 4.178 -1.895 1.00 . A A . 32 TRP HZ3 1 1
3 1701 1 1 32 TRP N N -9.924 6.400 -3.506 1.00 . A A . 32 TRP N 1 1
3 1702 1 1 32 TRP NE1 N -11.894 6.373 1.040 1.00 . A A . 32 TRP NE1 1 1
3 1703 1 1 32 TRP O O -12.670 7.519 -5.402 1.00 . A A . 32 TRP O 1 1
3 1704 1 1 33 PHE C C -9.535 8.543 -7.571 1.00 . A A . 33 PHE C 1 1
3 1705 1 1 33 PHE CA C -10.663 8.962 -6.638 1.00 . A A . 33 PHE CA 1 1
3 1706 1 1 33 PHE CB C -10.635 10.479 -6.431 1.00 . A A . 33 PHE CB 1 1
3 1707 1 1 33 PHE CD1 C -12.744 11.344 -7.472 1.00 . A A . 33 PHE CD1 1 1
3 1708 1 1 33 PHE CD2 C -10.671 11.843 -8.536 1.00 . A A . 33 PHE CD2 1 1
3 1709 1 1 33 PHE CE1 C -13.422 12.039 -8.455 1.00 . A A . 33 PHE CE1 1 1
3 1710 1 1 33 PHE CE2 C -11.342 12.539 -9.523 1.00 . A A . 33 PHE CE2 1 1
3 1711 1 1 33 PHE CG C -11.365 11.238 -7.500 1.00 . A A . 33 PHE CG 1 1
3 1712 1 1 33 PHE CZ C -12.719 12.637 -9.481 1.00 . A A . 33 PHE CZ 1 1
3 1713 1 1 33 PHE H H -9.682 8.246 -4.913 1.00 . A A . 33 PHE H 1 1
3 1714 1 1 33 PHE HA H -11.605 8.685 -7.085 1.00 . A A . 33 PHE HA 1 1
3 1715 1 1 33 PHE HB2 H -11.095 10.715 -5.480 1.00 . A A . 33 PHE HB2 1 1
3 1716 1 1 33 PHE HB3 H -9.608 10.815 -6.425 1.00 . A A . 33 PHE HB3 1 1
3 1717 1 1 33 PHE HD1 H -13.297 10.876 -6.667 1.00 . A A . 33 PHE HD1 1 1
3 1718 1 1 33 PHE HD2 H -9.593 11.769 -8.567 1.00 . A A . 33 PHE HD2 1 1
3 1719 1 1 33 PHE HE1 H -14.499 12.113 -8.420 1.00 . A A . 33 PHE HE1 1 1
3 1720 1 1 33 PHE HE2 H -10.791 13.006 -10.324 1.00 . A A . 33 PHE HE2 1 1
3 1721 1 1 33 PHE HZ H -13.246 13.180 -10.251 1.00 . A A . 33 PHE HZ 1 1
3 1722 1 1 33 PHE N N -10.551 8.270 -5.367 1.00 . A A . 33 PHE N 1 1
3 1723 1 1 33 PHE O O -9.824 8.184 -8.730 1.00 . A A . 33 PHE O 1 1
3 1724 1 1 33 PHE OXT O -8.365 8.561 -7.136 1.00 . A A . 33 PHE OXT 1 1
3 1725 2 2 1 ZN ZN ZN -2.498 1.726 0.727 1.00 . B A . 34 ZN ZN 1 1
4 1726 1 1 1 GLY C C 12.462 -13.367 -4.202 1.00 . A A . 1 GLY C 1 1
4 1727 1 1 1 GLY CA C 11.421 -13.795 -5.206 1.00 . A A . 1 GLY CA 1 1
4 1728 1 1 1 GLY H1 H 11.421 -15.214 -6.731 1.00 . A A . 1 GLY H1 1 1
4 1729 1 1 1 GLY H2 H 12.962 -14.843 -6.131 1.00 . A A . 1 GLY H2 1 1
4 1730 1 1 1 GLY H3 H 12.166 -13.747 -7.149 1.00 . A A . 1 GLY H3 1 1
4 1731 1 1 1 GLY HA2 H 10.868 -12.926 -5.529 1.00 . A A . 1 GLY HA2 1 1
4 1732 1 1 1 GLY HA3 H 10.743 -14.491 -4.736 1.00 . A A . 1 GLY HA3 1 1
4 1733 1 1 1 GLY N N 12.033 -14.445 -6.387 1.00 . A A . 1 GLY N 1 1
4 1734 1 1 1 GLY O O 13.599 -13.837 -4.243 1.00 . A A . 1 GLY O 1 1
4 1735 1 1 2 SER C C 12.818 -12.722 -0.996 1.00 . A A . 2 SER C 1 1
4 1736 1 1 2 SER CA C 12.991 -11.949 -2.302 1.00 . A A . 2 SER CA 1 1
4 1737 1 1 2 SER CB C 12.723 -10.459 -2.086 1.00 . A A . 2 SER CB 1 1
4 1738 1 1 2 SER H H 11.160 -12.119 -3.343 1.00 . A A . 2 SER H 1 1
4 1739 1 1 2 SER HA H 14.003 -12.081 -2.661 1.00 . A A . 2 SER HA 1 1
4 1740 1 1 2 SER HB2 H 12.336 -10.304 -1.090 1.00 . A A . 2 SER HB2 1 1
4 1741 1 1 2 SER HB3 H 13.645 -9.906 -2.206 1.00 . A A . 2 SER HB3 1 1
4 1742 1 1 2 SER HG H 12.020 -10.265 -3.913 1.00 . A A . 2 SER HG 1 1
4 1743 1 1 2 SER N N 12.083 -12.458 -3.317 1.00 . A A . 2 SER N 1 1
4 1744 1 1 2 SER O O 12.078 -13.709 -0.953 1.00 . A A . 2 SER O 1 1
4 1745 1 1 2 SER OG O 11.772 -9.973 -3.026 1.00 . A A . 2 SER OG 1 1
4 1746 1 1 3 ARG C C 11.887 -12.738 1.878 1.00 . A A . 3 ARG C 1 1
4 1747 1 1 3 ARG CA C 13.322 -12.876 1.387 1.00 . A A . 3 ARG CA 1 1
4 1748 1 1 3 ARG CB C 14.286 -12.236 2.390 1.00 . A A . 3 ARG CB 1 1
4 1749 1 1 3 ARG CD C 14.241 -13.106 4.747 1.00 . A A . 3 ARG CD 1 1
4 1750 1 1 3 ARG CG C 14.886 -13.222 3.376 1.00 . A A . 3 ARG CG 1 1
4 1751 1 1 3 ARG CZ C 12.599 -14.343 6.121 1.00 . A A . 3 ARG CZ 1 1
4 1752 1 1 3 ARG H H 14.002 -11.431 -0.010 1.00 . A A . 3 ARG H 1 1
4 1753 1 1 3 ARG HA H 13.559 -13.925 1.285 1.00 . A A . 3 ARG HA 1 1
4 1754 1 1 3 ARG HB2 H 15.096 -11.768 1.848 1.00 . A A . 3 ARG HB2 1 1
4 1755 1 1 3 ARG HB3 H 13.756 -11.478 2.948 1.00 . A A . 3 ARG HB3 1 1
4 1756 1 1 3 ARG HD2 H 15.011 -13.168 5.502 1.00 . A A . 3 ARG HD2 1 1
4 1757 1 1 3 ARG HD3 H 13.744 -12.149 4.818 1.00 . A A . 3 ARG HD3 1 1
4 1758 1 1 3 ARG HE H 13.089 -14.791 4.224 1.00 . A A . 3 ARG HE 1 1
4 1759 1 1 3 ARG HG2 H 14.734 -14.223 3.001 1.00 . A A . 3 ARG HG2 1 1
4 1760 1 1 3 ARG HG3 H 15.944 -13.026 3.467 1.00 . A A . 3 ARG HG3 1 1
4 1761 1 1 3 ARG HH11 H 13.464 -12.772 7.076 1.00 . A A . 3 ARG HH11 1 1
4 1762 1 1 3 ARG HH12 H 12.307 -13.667 8.011 1.00 . A A . 3 ARG HH12 1 1
4 1763 1 1 3 ARG HH21 H 11.536 -15.937 5.457 1.00 . A A . 3 ARG HH21 1 1
4 1764 1 1 3 ARG HH22 H 11.216 -15.462 7.100 1.00 . A A . 3 ARG HH22 1 1
4 1765 1 1 3 ARG N N 13.457 -12.248 0.075 1.00 . A A . 3 ARG N 1 1
4 1766 1 1 3 ARG NE N 13.262 -14.169 4.977 1.00 . A A . 3 ARG NE 1 1
4 1767 1 1 3 ARG NH1 N 12.807 -13.530 7.151 1.00 . A A . 3 ARG NH1 1 1
4 1768 1 1 3 ARG NH2 N 11.716 -15.325 6.234 1.00 . A A . 3 ARG NH2 1 1
4 1769 1 1 3 ARG O O 11.311 -13.672 2.442 1.00 . A A . 3 ARG O 1 1
4 1770 1 1 4 LEU C C 9.014 -11.967 0.765 1.00 . A A . 4 LEU C 1 1
4 1771 1 1 4 LEU CA C 9.888 -11.366 1.863 1.00 . A A . 4 LEU CA 1 1
4 1772 1 1 4 LEU CB C 9.619 -9.861 1.985 1.00 . A A . 4 LEU CB 1 1
4 1773 1 1 4 LEU CD1 C 9.271 -8.493 4.054 1.00 . A A . 4 LEU CD1 1 1
4 1774 1 1 4 LEU CD2 C 7.382 -8.848 2.453 1.00 . A A . 4 LEU CD2 1 1
4 1775 1 1 4 LEU CG C 8.626 -9.463 3.074 1.00 . A A . 4 LEU CG 1 1
4 1776 1 1 4 LEU H H 11.780 -10.937 1.037 1.00 . A A . 4 LEU H 1 1
4 1777 1 1 4 LEU HA H 9.660 -11.848 2.801 1.00 . A A . 4 LEU HA 1 1
4 1778 1 1 4 LEU HB2 H 10.558 -9.365 2.182 1.00 . A A . 4 LEU HB2 1 1
4 1779 1 1 4 LEU HB3 H 9.239 -9.507 1.037 1.00 . A A . 4 LEU HB3 1 1
4 1780 1 1 4 LEU HD11 H 10.283 -8.284 3.740 1.00 . A A . 4 LEU HD11 1 1
4 1781 1 1 4 LEU HD12 H 8.704 -7.575 4.077 1.00 . A A . 4 LEU HD12 1 1
4 1782 1 1 4 LEU HD13 H 9.284 -8.934 5.040 1.00 . A A . 4 LEU HD13 1 1
4 1783 1 1 4 LEU HD21 H 7.672 -8.125 1.705 1.00 . A A . 4 LEU HD21 1 1
4 1784 1 1 4 LEU HD22 H 6.790 -9.623 1.991 1.00 . A A . 4 LEU HD22 1 1
4 1785 1 1 4 LEU HD23 H 6.802 -8.358 3.219 1.00 . A A . 4 LEU HD23 1 1
4 1786 1 1 4 LEU HG H 8.329 -10.344 3.626 1.00 . A A . 4 LEU HG 1 1
4 1787 1 1 4 LEU N N 11.288 -11.603 1.560 1.00 . A A . 4 LEU N 1 1
4 1788 1 1 4 LEU O O 9.337 -11.856 -0.421 1.00 . A A . 4 LEU O 1 1
4 1789 1 1 5 PRO C C 6.301 -12.237 -0.674 1.00 . A A . 5 PRO C 1 1
4 1790 1 1 5 PRO CA C 7.017 -13.279 0.180 1.00 . A A . 5 PRO CA 1 1
4 1791 1 1 5 PRO CB C 6.009 -14.039 1.058 1.00 . A A . 5 PRO CB 1 1
4 1792 1 1 5 PRO CD C 7.505 -12.899 2.529 1.00 . A A . 5 PRO CD 1 1
4 1793 1 1 5 PRO CG C 6.644 -14.122 2.404 1.00 . A A . 5 PRO CG 1 1
4 1794 1 1 5 PRO HA H 7.538 -13.973 -0.464 1.00 . A A . 5 PRO HA 1 1
4 1795 1 1 5 PRO HB2 H 5.079 -13.491 1.096 1.00 . A A . 5 PRO HB2 1 1
4 1796 1 1 5 PRO HB3 H 5.836 -15.020 0.642 1.00 . A A . 5 PRO HB3 1 1
4 1797 1 1 5 PRO HD2 H 6.930 -12.068 2.912 1.00 . A A . 5 PRO HD2 1 1
4 1798 1 1 5 PRO HD3 H 8.357 -13.096 3.163 1.00 . A A . 5 PRO HD3 1 1
4 1799 1 1 5 PRO HG2 H 5.883 -14.126 3.170 1.00 . A A . 5 PRO HG2 1 1
4 1800 1 1 5 PRO HG3 H 7.250 -15.016 2.470 1.00 . A A . 5 PRO HG3 1 1
4 1801 1 1 5 PRO N N 7.927 -12.654 1.143 1.00 . A A . 5 PRO N 1 1
4 1802 1 1 5 PRO O O 6.131 -11.088 -0.259 1.00 . A A . 5 PRO O 1 1
4 1803 1 1 6 LYS C C 3.730 -11.602 -2.353 1.00 . A A . 6 LYS C 1 1
4 1804 1 1 6 LYS CA C 5.192 -11.732 -2.763 1.00 . A A . 6 LYS CA 1 1
4 1805 1 1 6 LYS CB C 5.294 -12.219 -4.211 1.00 . A A . 6 LYS CB 1 1
4 1806 1 1 6 LYS CD C 5.048 -10.050 -5.465 1.00 . A A . 6 LYS CD 1 1
4 1807 1 1 6 LYS CE C 5.674 -8.723 -5.066 1.00 . A A . 6 LYS CE 1 1
4 1808 1 1 6 LYS CG C 5.966 -11.220 -5.139 1.00 . A A . 6 LYS CG 1 1
4 1809 1 1 6 LYS H H 6.037 -13.567 -2.139 1.00 . A A . 6 LYS H 1 1
4 1810 1 1 6 LYS HA H 5.662 -10.764 -2.686 1.00 . A A . 6 LYS HA 1 1
4 1811 1 1 6 LYS HB2 H 5.864 -13.136 -4.232 1.00 . A A . 6 LYS HB2 1 1
4 1812 1 1 6 LYS HB3 H 4.300 -12.413 -4.584 1.00 . A A . 6 LYS HB3 1 1
4 1813 1 1 6 LYS HD2 H 4.857 -10.042 -6.527 1.00 . A A . 6 LYS HD2 1 1
4 1814 1 1 6 LYS HD3 H 4.119 -10.174 -4.930 1.00 . A A . 6 LYS HD3 1 1
4 1815 1 1 6 LYS HE2 H 5.164 -8.349 -4.191 1.00 . A A . 6 LYS HE2 1 1
4 1816 1 1 6 LYS HE3 H 6.715 -8.888 -4.831 1.00 . A A . 6 LYS HE3 1 1
4 1817 1 1 6 LYS HG2 H 6.854 -10.840 -4.657 1.00 . A A . 6 LYS HG2 1 1
4 1818 1 1 6 LYS HG3 H 6.237 -11.720 -6.056 1.00 . A A . 6 LYS HG3 1 1
4 1819 1 1 6 LYS HZ1 H 6.453 -7.144 -6.192 1.00 . A A . 6 LYS HZ1 1 1
4 1820 1 1 6 LYS HZ2 H 4.774 -7.070 -5.976 1.00 . A A . 6 LYS HZ2 1 1
4 1821 1 1 6 LYS HZ3 H 5.436 -8.181 -7.073 1.00 . A A . 6 LYS HZ3 1 1
4 1822 1 1 6 LYS N N 5.889 -12.636 -1.865 1.00 . A A . 6 LYS N 1 1
4 1823 1 1 6 LYS NZ N 5.578 -7.711 -6.151 1.00 . A A . 6 LYS NZ 1 1
4 1824 1 1 6 LYS O O 2.868 -12.338 -2.834 1.00 . A A . 6 LYS O 1 1
4 1825 1 1 7 LEU C C 1.377 -9.499 -1.923 1.00 . A A . 7 LEU C 1 1
4 1826 1 1 7 LEU CA C 2.110 -10.434 -0.967 1.00 . A A . 7 LEU CA 1 1
4 1827 1 1 7 LEU CB C 2.130 -9.815 0.436 1.00 . A A . 7 LEU CB 1 1
4 1828 1 1 7 LEU CD1 C 1.223 -11.973 1.357 1.00 . A A . 7 LEU CD1 1 1
4 1829 1 1 7 LEU CD2 C 3.571 -11.274 1.878 1.00 . A A . 7 LEU CD2 1 1
4 1830 1 1 7 LEU CG C 2.152 -10.795 1.611 1.00 . A A . 7 LEU CG 1 1
4 1831 1 1 7 LEU H H 4.204 -10.140 -1.083 1.00 . A A . 7 LEU H 1 1
4 1832 1 1 7 LEU HA H 1.590 -11.381 -0.931 1.00 . A A . 7 LEU HA 1 1
4 1833 1 1 7 LEU HB2 H 2.999 -9.186 0.511 1.00 . A A . 7 LEU HB2 1 1
4 1834 1 1 7 LEU HB3 H 1.253 -9.193 0.538 1.00 . A A . 7 LEU HB3 1 1
4 1835 1 1 7 LEU HD11 H 1.807 -12.847 1.111 1.00 . A A . 7 LEU HD11 1 1
4 1836 1 1 7 LEU HD12 H 0.640 -12.169 2.244 1.00 . A A . 7 LEU HD12 1 1
4 1837 1 1 7 LEU HD13 H 0.563 -11.739 0.535 1.00 . A A . 7 LEU HD13 1 1
4 1838 1 1 7 LEU HD21 H 4.181 -10.438 2.182 1.00 . A A . 7 LEU HD21 1 1
4 1839 1 1 7 LEU HD22 H 3.558 -12.015 2.663 1.00 . A A . 7 LEU HD22 1 1
4 1840 1 1 7 LEU HD23 H 3.980 -11.710 0.978 1.00 . A A . 7 LEU HD23 1 1
4 1841 1 1 7 LEU HG H 1.805 -10.280 2.498 1.00 . A A . 7 LEU HG 1 1
4 1842 1 1 7 LEU N N 3.466 -10.675 -1.445 1.00 . A A . 7 LEU N 1 1
4 1843 1 1 7 LEU O O 1.726 -9.395 -3.099 1.00 . A A . 7 LEU O 1 1
4 1844 1 1 8 TYR C C 0.000 -6.416 -1.787 1.00 . A A . 8 TYR C 1 1
4 1845 1 1 8 TYR CA C -0.376 -7.835 -2.181 1.00 . A A . 8 TYR CA 1 1
4 1846 1 1 8 TYR CB C -1.869 -8.088 -1.968 1.00 . A A . 8 TYR CB 1 1
4 1847 1 1 8 TYR CD1 C -2.124 -10.407 -1.014 1.00 . A A . 8 TYR CD1 1 1
4 1848 1 1 8 TYR CD2 C -2.658 -10.062 -3.309 1.00 . A A . 8 TYR CD2 1 1
4 1849 1 1 8 TYR CE1 C -2.426 -11.746 -1.137 1.00 . A A . 8 TYR CE1 1 1
4 1850 1 1 8 TYR CE2 C -2.969 -11.399 -3.439 1.00 . A A . 8 TYR CE2 1 1
4 1851 1 1 8 TYR CG C -2.235 -9.544 -2.096 1.00 . A A . 8 TYR CG 1 1
4 1852 1 1 8 TYR CZ C -2.849 -12.236 -2.354 1.00 . A A . 8 TYR CZ 1 1
4 1853 1 1 8 TYR H H 0.195 -8.884 -0.440 1.00 . A A . 8 TYR H 1 1
4 1854 1 1 8 TYR HA H -0.134 -7.988 -3.224 1.00 . A A . 8 TYR HA 1 1
4 1855 1 1 8 TYR HB2 H -2.150 -7.759 -0.977 1.00 . A A . 8 TYR HB2 1 1
4 1856 1 1 8 TYR HB3 H -2.433 -7.535 -2.708 1.00 . A A . 8 TYR HB3 1 1
4 1857 1 1 8 TYR HD1 H -1.797 -10.016 -0.062 1.00 . A A . 8 TYR HD1 1 1
4 1858 1 1 8 TYR HD2 H -2.751 -9.404 -4.158 1.00 . A A . 8 TYR HD2 1 1
4 1859 1 1 8 TYR HE1 H -2.325 -12.399 -0.285 1.00 . A A . 8 TYR HE1 1 1
4 1860 1 1 8 TYR HE2 H -3.302 -11.783 -4.390 1.00 . A A . 8 TYR HE2 1 1
4 1861 1 1 8 TYR HH H -2.980 -13.850 -3.400 1.00 . A A . 8 TYR HH 1 1
4 1862 1 1 8 TYR N N 0.396 -8.784 -1.396 1.00 . A A . 8 TYR N 1 1
4 1863 1 1 8 TYR O O -0.067 -6.057 -0.617 1.00 . A A . 8 TYR O 1 1
4 1864 1 1 8 TYR OH O -3.154 -13.572 -2.487 1.00 . A A . 8 TYR OH 1 1
4 1865 1 1 9 LEU C C 0.161 -3.241 -2.723 1.00 . A A . 9 LEU C 1 1
4 1866 1 1 9 LEU CA C 1.136 -4.377 -2.432 1.00 . A A . 9 LEU CA 1 1
4 1867 1 1 9 LEU CB C 2.412 -4.188 -3.257 1.00 . A A . 9 LEU CB 1 1
4 1868 1 1 9 LEU CD1 C 3.740 -3.391 -1.287 1.00 . A A . 9 LEU CD1 1 1
4 1869 1 1 9 LEU CD2 C 4.646 -3.113 -3.587 1.00 . A A . 9 LEU CD2 1 1
4 1870 1 1 9 LEU CG C 3.387 -3.129 -2.739 1.00 . A A . 9 LEU CG 1 1
4 1871 1 1 9 LEU H H 0.700 -6.072 -3.622 1.00 . A A . 9 LEU H 1 1
4 1872 1 1 9 LEU HA H 1.393 -4.356 -1.384 1.00 . A A . 9 LEU HA 1 1
4 1873 1 1 9 LEU HB2 H 2.932 -5.134 -3.292 1.00 . A A . 9 LEU HB2 1 1
4 1874 1 1 9 LEU HB3 H 2.125 -3.918 -4.263 1.00 . A A . 9 LEU HB3 1 1
4 1875 1 1 9 LEU HD11 H 3.328 -4.341 -0.982 1.00 . A A . 9 LEU HD11 1 1
4 1876 1 1 9 LEU HD12 H 4.813 -3.409 -1.175 1.00 . A A . 9 LEU HD12 1 1
4 1877 1 1 9 LEU HD13 H 3.326 -2.606 -0.670 1.00 . A A . 9 LEU HD13 1 1
4 1878 1 1 9 LEU HD21 H 5.325 -3.875 -3.234 1.00 . A A . 9 LEU HD21 1 1
4 1879 1 1 9 LEU HD22 H 4.387 -3.309 -4.617 1.00 . A A . 9 LEU HD22 1 1
4 1880 1 1 9 LEU HD23 H 5.119 -2.144 -3.512 1.00 . A A . 9 LEU HD23 1 1
4 1881 1 1 9 LEU HG H 2.923 -2.155 -2.803 1.00 . A A . 9 LEU HG 1 1
4 1882 1 1 9 LEU N N 0.563 -5.682 -2.728 1.00 . A A . 9 LEU N 1 1
4 1883 1 1 9 LEU O O -0.346 -3.122 -3.840 1.00 . A A . 9 LEU O 1 1
4 1884 1 1 10 CYS C C 0.379 -0.119 -2.719 1.00 . A A . 10 CYS C 1 1
4 1885 1 1 10 CYS CA C -0.600 -1.057 -2.043 1.00 . A A . 10 CYS CA 1 1
4 1886 1 1 10 CYS CB C -1.128 -0.426 -0.745 1.00 . A A . 10 CYS CB 1 1
4 1887 1 1 10 CYS H H 0.647 -2.357 -1.009 1.00 . A A . 10 CYS H 1 1
4 1888 1 1 10 CYS HA H -1.425 -1.253 -2.712 1.00 . A A . 10 CYS HA 1 1
4 1889 1 1 10 CYS HB2 H -1.976 -0.994 -0.395 1.00 . A A . 10 CYS HB2 1 1
4 1890 1 1 10 CYS HB3 H -0.351 -0.451 0.003 1.00 . A A . 10 CYS HB3 1 1
4 1891 1 1 10 CYS N N 0.081 -2.296 -1.791 1.00 . A A . 10 CYS N 1 1
4 1892 1 1 10 CYS O O 1.586 -0.191 -2.491 1.00 . A A . 10 CYS O 1 1
4 1893 1 1 10 CYS SG S -1.660 1.310 -0.940 1.00 . A A . 10 CYS SG 1 1
4 1894 1 1 11 GLU C C 0.741 3.013 -3.647 1.00 . A A . 11 GLU C 1 1
4 1895 1 1 11 GLU CA C 0.682 1.649 -4.328 1.00 . A A . 11 GLU CA 1 1
4 1896 1 1 11 GLU CB C 0.135 1.791 -5.745 1.00 . A A . 11 GLU CB 1 1
4 1897 1 1 11 GLU CD C 0.132 0.789 -8.062 1.00 . A A . 11 GLU CD 1 1
4 1898 1 1 11 GLU CG C 0.299 0.533 -6.581 1.00 . A A . 11 GLU CG 1 1
4 1899 1 1 11 GLU H H -1.099 0.698 -3.703 1.00 . A A . 11 GLU H 1 1
4 1900 1 1 11 GLU HA H 1.681 1.244 -4.378 1.00 . A A . 11 GLU HA 1 1
4 1901 1 1 11 GLU HB2 H -0.917 2.030 -5.691 1.00 . A A . 11 GLU HB2 1 1
4 1902 1 1 11 GLU HB3 H 0.653 2.598 -6.240 1.00 . A A . 11 GLU HB3 1 1
4 1903 1 1 11 GLU HG2 H 1.287 0.130 -6.411 1.00 . A A . 11 GLU HG2 1 1
4 1904 1 1 11 GLU HG3 H -0.442 -0.189 -6.270 1.00 . A A . 11 GLU HG3 1 1
4 1905 1 1 11 GLU N N -0.138 0.720 -3.569 1.00 . A A . 11 GLU N 1 1
4 1906 1 1 11 GLU O O 1.500 3.893 -4.058 1.00 . A A . 11 GLU O 1 1
4 1907 1 1 11 GLU OE1 O 1.062 1.347 -8.680 1.00 . A A . 11 GLU OE1 1 1
4 1908 1 1 11 GLU OE2 O -0.928 0.432 -8.618 1.00 . A A . 11 GLU OE2 1 1
4 1909 1 1 12 PHE C C 0.573 4.278 -0.504 1.00 . A A . 12 PHE C 1 1
4 1910 1 1 12 PHE CA C -0.098 4.434 -1.867 1.00 . A A . 12 PHE CA 1 1
4 1911 1 1 12 PHE CB C -1.547 4.904 -1.699 1.00 . A A . 12 PHE CB 1 1
4 1912 1 1 12 PHE CD1 C -2.336 5.542 -3.999 1.00 . A A . 12 PHE CD1 1 1
4 1913 1 1 12 PHE CD2 C -3.271 3.601 -2.983 1.00 . A A . 12 PHE CD2 1 1
4 1914 1 1 12 PHE CE1 C -3.120 5.335 -5.120 1.00 . A A . 12 PHE CE1 1 1
4 1915 1 1 12 PHE CE2 C -4.056 3.389 -4.099 1.00 . A A . 12 PHE CE2 1 1
4 1916 1 1 12 PHE CG C -2.402 4.678 -2.920 1.00 . A A . 12 PHE CG 1 1
4 1917 1 1 12 PHE CZ C -3.981 4.258 -5.169 1.00 . A A . 12 PHE CZ 1 1
4 1918 1 1 12 PHE H H -0.635 2.434 -2.316 1.00 . A A . 12 PHE H 1 1
4 1919 1 1 12 PHE HA H 0.446 5.170 -2.437 1.00 . A A . 12 PHE HA 1 1
4 1920 1 1 12 PHE HB2 H -1.997 4.369 -0.876 1.00 . A A . 12 PHE HB2 1 1
4 1921 1 1 12 PHE HB3 H -1.551 5.961 -1.481 1.00 . A A . 12 PHE HB3 1 1
4 1922 1 1 12 PHE HD1 H -1.663 6.386 -3.963 1.00 . A A . 12 PHE HD1 1 1
4 1923 1 1 12 PHE HD2 H -3.332 2.919 -2.148 1.00 . A A . 12 PHE HD2 1 1
4 1924 1 1 12 PHE HE1 H -3.056 6.015 -5.956 1.00 . A A . 12 PHE HE1 1 1
4 1925 1 1 12 PHE HE2 H -4.731 2.545 -4.136 1.00 . A A . 12 PHE HE2 1 1
4 1926 1 1 12 PHE HZ H -4.595 4.096 -6.043 1.00 . A A . 12 PHE HZ 1 1
4 1927 1 1 12 PHE N N -0.054 3.179 -2.603 1.00 . A A . 12 PHE N 1 1
4 1928 1 1 12 PHE O O 1.188 5.213 0.009 1.00 . A A . 12 PHE O 1 1
4 1929 1 1 13 CYS C C 2.532 2.041 0.986 1.00 . A A . 13 CYS C 1 1
4 1930 1 1 13 CYS CA C 1.225 2.760 1.270 1.00 . A A . 13 CYS CA 1 1
4 1931 1 1 13 CYS CB C 0.352 1.874 2.159 1.00 . A A . 13 CYS CB 1 1
4 1932 1 1 13 CYS H H 0.102 2.335 -0.468 1.00 . A A . 13 CYS H 1 1
4 1933 1 1 13 CYS HA H 1.431 3.687 1.783 1.00 . A A . 13 CYS HA 1 1
4 1934 1 1 13 CYS HB2 H 0.156 0.946 1.644 1.00 . A A . 13 CYS HB2 1 1
4 1935 1 1 13 CYS HB3 H 0.881 1.665 3.078 1.00 . A A . 13 CYS HB3 1 1
4 1936 1 1 13 CYS N N 0.541 3.064 0.027 1.00 . A A . 13 CYS N 1 1
4 1937 1 1 13 CYS O O 3.478 2.112 1.771 1.00 . A A . 13 CYS O 1 1
4 1938 1 1 13 CYS SG S -1.251 2.605 2.603 1.00 . A A . 13 CYS SG 1 1
4 1939 1 1 14 LEU C C 3.835 -0.650 0.710 1.00 . A A . 14 LEU C 1 1
4 1940 1 1 14 LEU CA C 3.622 0.363 -0.407 1.00 . A A . 14 LEU CA 1 1
4 1941 1 1 14 LEU CB C 4.896 1.164 -0.688 1.00 . A A . 14 LEU CB 1 1
4 1942 1 1 14 LEU CD1 C 5.856 2.934 -2.179 1.00 . A A . 14 LEU CD1 1 1
4 1943 1 1 14 LEU CD2 C 5.632 0.585 -3.012 1.00 . A A . 14 LEU CD2 1 1
4 1944 1 1 14 LEU CG C 5.024 1.664 -2.128 1.00 . A A . 14 LEU CG 1 1
4 1945 1 1 14 LEU H H 1.683 1.160 -0.588 1.00 . A A . 14 LEU H 1 1
4 1946 1 1 14 LEU HA H 3.341 -0.170 -1.303 1.00 . A A . 14 LEU HA 1 1
4 1947 1 1 14 LEU HB2 H 4.918 2.018 -0.024 1.00 . A A . 14 LEU HB2 1 1
4 1948 1 1 14 LEU HB3 H 5.746 0.536 -0.470 1.00 . A A . 14 LEU HB3 1 1
4 1949 1 1 14 LEU HD11 H 5.618 3.556 -1.329 1.00 . A A . 14 LEU HD11 1 1
4 1950 1 1 14 LEU HD12 H 6.905 2.679 -2.156 1.00 . A A . 14 LEU HD12 1 1
4 1951 1 1 14 LEU HD13 H 5.638 3.471 -3.090 1.00 . A A . 14 LEU HD13 1 1
4 1952 1 1 14 LEU HD21 H 4.971 -0.268 -3.042 1.00 . A A . 14 LEU HD21 1 1
4 1953 1 1 14 LEU HD22 H 5.767 0.972 -4.011 1.00 . A A . 14 LEU HD22 1 1
4 1954 1 1 14 LEU HD23 H 6.588 0.286 -2.609 1.00 . A A . 14 LEU HD23 1 1
4 1955 1 1 14 LEU HG H 4.041 1.895 -2.510 1.00 . A A . 14 LEU HG 1 1
4 1956 1 1 14 LEU N N 2.512 1.238 -0.070 1.00 . A A . 14 LEU N 1 1
4 1957 1 1 14 LEU O O 4.955 -1.075 0.990 1.00 . A A . 14 LEU O 1 1
4 1958 1 1 15 LYS C C 2.143 -3.352 1.832 1.00 . A A . 15 LYS C 1 1
4 1959 1 1 15 LYS CA C 2.738 -2.058 2.363 1.00 . A A . 15 LYS CA 1 1
4 1960 1 1 15 LYS CB C 1.932 -1.567 3.567 1.00 . A A . 15 LYS CB 1 1
4 1961 1 1 15 LYS CD C 1.768 -2.483 5.901 1.00 . A A . 15 LYS CD 1 1
4 1962 1 1 15 LYS CE C 1.223 -1.535 6.954 1.00 . A A . 15 LYS CE 1 1
4 1963 1 1 15 LYS CG C 2.643 -1.751 4.898 1.00 . A A . 15 LYS CG 1 1
4 1964 1 1 15 LYS H H 1.868 -0.702 1.005 1.00 . A A . 15 LYS H 1 1
4 1965 1 1 15 LYS HA H 3.762 -2.228 2.658 1.00 . A A . 15 LYS HA 1 1
4 1966 1 1 15 LYS HB2 H 1.722 -0.516 3.437 1.00 . A A . 15 LYS HB2 1 1
4 1967 1 1 15 LYS HB3 H 1.000 -2.110 3.605 1.00 . A A . 15 LYS HB3 1 1
4 1968 1 1 15 LYS HD2 H 0.942 -2.941 5.379 1.00 . A A . 15 LYS HD2 1 1
4 1969 1 1 15 LYS HD3 H 2.357 -3.246 6.388 1.00 . A A . 15 LYS HD3 1 1
4 1970 1 1 15 LYS HE2 H 1.438 -1.942 7.932 1.00 . A A . 15 LYS HE2 1 1
4 1971 1 1 15 LYS HE3 H 1.714 -0.580 6.849 1.00 . A A . 15 LYS HE3 1 1
4 1972 1 1 15 LYS HG2 H 3.546 -2.321 4.738 1.00 . A A . 15 LYS HG2 1 1
4 1973 1 1 15 LYS HG3 H 2.894 -0.779 5.297 1.00 . A A . 15 LYS HG3 1 1
4 1974 1 1 15 LYS HZ1 H -0.725 -2.266 6.748 1.00 . A A . 15 LYS HZ1 1 1
4 1975 1 1 15 LYS HZ2 H -0.462 -0.778 5.973 1.00 . A A . 15 LYS HZ2 1 1
4 1976 1 1 15 LYS HZ3 H -0.614 -0.841 7.659 1.00 . A A . 15 LYS HZ3 1 1
4 1977 1 1 15 LYS N N 2.728 -1.056 1.312 1.00 . A A . 15 LYS N 1 1
4 1978 1 1 15 LYS NZ N -0.245 -1.343 6.824 1.00 . A A . 15 LYS NZ 1 1
4 1979 1 1 15 LYS O O 1.234 -3.320 1.000 1.00 . A A . 15 LYS O 1 1
4 1980 1 1 16 TYR C C 1.070 -6.294 2.618 1.00 . A A . 16 TYR C 1 1
4 1981 1 1 16 TYR CA C 2.226 -5.769 1.779 1.00 . A A . 16 TYR CA 1 1
4 1982 1 1 16 TYR CB C 3.381 -6.770 1.780 1.00 . A A . 16 TYR CB 1 1
4 1983 1 1 16 TYR CD1 C 3.837 -7.031 -0.690 1.00 . A A . 16 TYR CD1 1 1
4 1984 1 1 16 TYR CD2 C 5.570 -6.146 0.686 1.00 . A A . 16 TYR CD2 1 1
4 1985 1 1 16 TYR CE1 C 4.650 -6.912 -1.800 1.00 . A A . 16 TYR CE1 1 1
4 1986 1 1 16 TYR CE2 C 6.391 -6.028 -0.420 1.00 . A A . 16 TYR CE2 1 1
4 1987 1 1 16 TYR CG C 4.281 -6.649 0.570 1.00 . A A . 16 TYR CG 1 1
4 1988 1 1 16 TYR CZ C 5.926 -6.413 -1.660 1.00 . A A . 16 TYR CZ 1 1
4 1989 1 1 16 TYR H H 3.419 -4.450 2.920 1.00 . A A . 16 TYR H 1 1
4 1990 1 1 16 TYR HA H 1.883 -5.631 0.766 1.00 . A A . 16 TYR HA 1 1
4 1991 1 1 16 TYR HB2 H 3.985 -6.609 2.658 1.00 . A A . 16 TYR HB2 1 1
4 1992 1 1 16 TYR HB3 H 2.979 -7.773 1.802 1.00 . A A . 16 TYR HB3 1 1
4 1993 1 1 16 TYR HD1 H 2.836 -7.427 -0.797 1.00 . A A . 16 TYR HD1 1 1
4 1994 1 1 16 TYR HD2 H 5.931 -5.849 1.658 1.00 . A A . 16 TYR HD2 1 1
4 1995 1 1 16 TYR HE1 H 4.284 -7.212 -2.771 1.00 . A A . 16 TYR HE1 1 1
4 1996 1 1 16 TYR HE2 H 7.390 -5.637 -0.311 1.00 . A A . 16 TYR HE2 1 1
4 1997 1 1 16 TYR HH H 7.260 -5.471 -2.682 1.00 . A A . 16 TYR HH 1 1
4 1998 1 1 16 TYR N N 2.680 -4.481 2.267 1.00 . A A . 16 TYR N 1 1
4 1999 1 1 16 TYR O O 1.208 -6.526 3.819 1.00 . A A . 16 TYR O 1 1
4 2000 1 1 16 TYR OH O 6.736 -6.286 -2.765 1.00 . A A . 16 TYR OH 1 1
4 2001 1 1 17 MET C C -1.212 -8.488 2.674 1.00 . A A . 17 MET C 1 1
4 2002 1 1 17 MET CA C -1.264 -6.969 2.623 1.00 . A A . 17 MET CA 1 1
4 2003 1 1 17 MET CB C -2.510 -6.503 1.865 1.00 . A A . 17 MET CB 1 1
4 2004 1 1 17 MET CE C -1.705 -2.790 3.222 1.00 . A A . 17 MET CE 1 1
4 2005 1 1 17 MET CG C -2.725 -5.000 1.913 1.00 . A A . 17 MET CG 1 1
4 2006 1 1 17 MET H H -0.111 -6.239 1.014 1.00 . A A . 17 MET H 1 1
4 2007 1 1 17 MET HA H -1.292 -6.581 3.631 1.00 . A A . 17 MET HA 1 1
4 2008 1 1 17 MET HB2 H -2.414 -6.795 0.832 1.00 . A A . 17 MET HB2 1 1
4 2009 1 1 17 MET HB3 H -3.380 -6.984 2.281 1.00 . A A . 17 MET HB3 1 1
4 2010 1 1 17 MET HE1 H -1.103 -2.913 2.335 1.00 . A A . 17 MET HE1 1 1
4 2011 1 1 17 MET HE2 H -2.424 -2.000 3.062 1.00 . A A . 17 MET HE2 1 1
4 2012 1 1 17 MET HE3 H -1.071 -2.537 4.057 1.00 . A A . 17 MET HE3 1 1
4 2013 1 1 17 MET HG2 H -1.992 -4.525 1.277 1.00 . A A . 17 MET HG2 1 1
4 2014 1 1 17 MET HG3 H -3.715 -4.781 1.540 1.00 . A A . 17 MET HG3 1 1
4 2015 1 1 17 MET N N -0.071 -6.460 1.975 1.00 . A A . 17 MET N 1 1
4 2016 1 1 17 MET O O -0.736 -9.128 1.735 1.00 . A A . 17 MET O 1 1
4 2017 1 1 17 MET SD S -2.568 -4.318 3.575 1.00 . A A . 17 MET SD 1 1
4 2018 1 1 18 LYS C C -2.582 -11.279 3.358 1.00 . A A . 18 LYS C 1 1
4 2019 1 1 18 LYS CA C -1.466 -10.489 4.035 1.00 . A A . 18 LYS CA 1 1
4 2020 1 1 18 LYS CB C -1.456 -10.792 5.537 1.00 . A A . 18 LYS CB 1 1
4 2021 1 1 18 LYS CD C 0.933 -10.210 6.069 1.00 . A A . 18 LYS CD 1 1
4 2022 1 1 18 LYS CE C 1.710 -8.970 5.655 1.00 . A A . 18 LYS CE 1 1
4 2023 1 1 18 LYS CG C -0.529 -9.893 6.340 1.00 . A A . 18 LYS CG 1 1
4 2024 1 1 18 LYS H H -1.888 -8.475 4.552 1.00 . A A . 18 LYS H 1 1
4 2025 1 1 18 LYS HA H -0.521 -10.799 3.614 1.00 . A A . 18 LYS HA 1 1
4 2026 1 1 18 LYS HB2 H -2.459 -10.676 5.924 1.00 . A A . 18 LYS HB2 1 1
4 2027 1 1 18 LYS HB3 H -1.142 -11.815 5.684 1.00 . A A . 18 LYS HB3 1 1
4 2028 1 1 18 LYS HD2 H 1.376 -10.615 6.967 1.00 . A A . 18 LYS HD2 1 1
4 2029 1 1 18 LYS HD3 H 0.992 -10.942 5.276 1.00 . A A . 18 LYS HD3 1 1
4 2030 1 1 18 LYS HE2 H 2.762 -9.206 5.646 1.00 . A A . 18 LYS HE2 1 1
4 2031 1 1 18 LYS HE3 H 1.399 -8.683 4.662 1.00 . A A . 18 LYS HE3 1 1
4 2032 1 1 18 LYS HG2 H -0.719 -8.865 6.069 1.00 . A A . 18 LYS HG2 1 1
4 2033 1 1 18 LYS HG3 H -0.730 -10.032 7.392 1.00 . A A . 18 LYS HG3 1 1
4 2034 1 1 18 LYS HZ1 H 1.555 -8.146 7.570 1.00 . A A . 18 LYS HZ1 1 1
4 2035 1 1 18 LYS HZ2 H 0.528 -7.426 6.427 1.00 . A A . 18 LYS HZ2 1 1
4 2036 1 1 18 LYS HZ3 H 2.191 -7.080 6.414 1.00 . A A . 18 LYS HZ3 1 1
4 2037 1 1 18 LYS N N -1.600 -9.050 3.811 1.00 . A A . 18 LYS N 1 1
4 2038 1 1 18 LYS NZ N 1.479 -7.827 6.580 1.00 . A A . 18 LYS NZ 1 1
4 2039 1 1 18 LYS O O -2.501 -12.500 3.230 1.00 . A A . 18 LYS O 1 1
4 2040 1 1 19 SER C C -5.216 -10.503 1.064 1.00 . A A . 19 SER C 1 1
4 2041 1 1 19 SER CA C -4.764 -11.255 2.312 1.00 . A A . 19 SER CA 1 1
4 2042 1 1 19 SER CB C -5.922 -11.380 3.304 1.00 . A A . 19 SER CB 1 1
4 2043 1 1 19 SER H H -3.655 -9.621 3.067 1.00 . A A . 19 SER H 1 1
4 2044 1 1 19 SER HA H -4.445 -12.244 2.020 1.00 . A A . 19 SER HA 1 1
4 2045 1 1 19 SER HB2 H -6.495 -10.463 3.303 1.00 . A A . 19 SER HB2 1 1
4 2046 1 1 19 SER HB3 H -6.556 -12.205 3.012 1.00 . A A . 19 SER HB3 1 1
4 2047 1 1 19 SER HG H -4.669 -12.192 4.574 1.00 . A A . 19 SER HG 1 1
4 2048 1 1 19 SER N N -3.634 -10.591 2.944 1.00 . A A . 19 SER N 1 1
4 2049 1 1 19 SER O O -5.067 -9.278 0.972 1.00 . A A . 19 SER O 1 1
4 2050 1 1 19 SER OG O -5.441 -11.617 4.619 1.00 . A A . 19 SER OG 1 1
4 2051 1 1 20 ARG C C -7.480 -9.750 -0.818 1.00 . A A . 20 ARG C 1 1
4 2052 1 1 20 ARG CA C -6.307 -10.671 -1.110 1.00 . A A . 20 ARG CA 1 1
4 2053 1 1 20 ARG CB C -6.754 -11.787 -2.053 1.00 . A A . 20 ARG CB 1 1
4 2054 1 1 20 ARG CD C -6.252 -12.768 -4.304 1.00 . A A . 20 ARG CD 1 1
4 2055 1 1 20 ARG CG C -6.492 -11.491 -3.516 1.00 . A A . 20 ARG CG 1 1
4 2056 1 1 20 ARG CZ C -6.715 -13.163 -6.694 1.00 . A A . 20 ARG CZ 1 1
4 2057 1 1 20 ARG H H -5.909 -12.207 0.282 1.00 . A A . 20 ARG H 1 1
4 2058 1 1 20 ARG HA H -5.516 -10.105 -1.576 1.00 . A A . 20 ARG HA 1 1
4 2059 1 1 20 ARG HB2 H -6.228 -12.693 -1.791 1.00 . A A . 20 ARG HB2 1 1
4 2060 1 1 20 ARG HB3 H -7.814 -11.947 -1.924 1.00 . A A . 20 ARG HB3 1 1
4 2061 1 1 20 ARG HD2 H -5.365 -13.250 -3.919 1.00 . A A . 20 ARG HD2 1 1
4 2062 1 1 20 ARG HD3 H -7.101 -13.422 -4.172 1.00 . A A . 20 ARG HD3 1 1
4 2063 1 1 20 ARG HE H -5.416 -11.811 -5.984 1.00 . A A . 20 ARG HE 1 1
4 2064 1 1 20 ARG HG2 H -7.347 -10.979 -3.928 1.00 . A A . 20 ARG HG2 1 1
4 2065 1 1 20 ARG HG3 H -5.619 -10.861 -3.592 1.00 . A A . 20 ARG HG3 1 1
4 2066 1 1 20 ARG HH11 H -7.866 -14.236 -5.416 1.00 . A A . 20 ARG HH11 1 1
4 2067 1 1 20 ARG HH12 H -8.154 -14.539 -7.102 1.00 . A A . 20 ARG HH12 1 1
4 2068 1 1 20 ARG HH21 H -5.770 -12.202 -8.217 1.00 . A A . 20 ARG HH21 1 1
4 2069 1 1 20 ARG HH22 H -6.927 -13.415 -8.695 1.00 . A A . 20 ARG HH22 1 1
4 2070 1 1 20 ARG N N -5.794 -11.242 0.125 1.00 . A A . 20 ARG N 1 1
4 2071 1 1 20 ARG NE N -6.068 -12.512 -5.731 1.00 . A A . 20 ARG NE 1 1
4 2072 1 1 20 ARG NH1 N -7.647 -14.055 -6.379 1.00 . A A . 20 ARG NH1 1 1
4 2073 1 1 20 ARG NH2 N -6.454 -12.904 -7.968 1.00 . A A . 20 ARG NH2 1 1
4 2074 1 1 20 ARG O O -7.537 -8.625 -1.312 1.00 . A A . 20 ARG O 1 1
4 2075 1 1 21 THR C C -9.183 -8.150 1.069 1.00 . A A . 21 THR C 1 1
4 2076 1 1 21 THR CA C -9.563 -9.475 0.419 1.00 . A A . 21 THR CA 1 1
4 2077 1 1 21 THR CB C -10.395 -10.301 1.406 1.00 . A A . 21 THR CB 1 1
4 2078 1 1 21 THR CG2 C -11.602 -10.911 0.718 1.00 . A A . 21 THR CG2 1 1
4 2079 1 1 21 THR H H -8.255 -11.126 0.406 1.00 . A A . 21 THR H 1 1
4 2080 1 1 21 THR HA H -10.161 -9.286 -0.460 1.00 . A A . 21 THR HA 1 1
4 2081 1 1 21 THR HB H -10.733 -9.656 2.204 1.00 . A A . 21 THR HB 1 1
4 2082 1 1 21 THR HG1 H -9.837 -11.518 2.864 1.00 . A A . 21 THR HG1 1 1
4 2083 1 1 21 THR HG21 H -11.270 -11.591 -0.051 1.00 . A A . 21 THR HG21 1 1
4 2084 1 1 21 THR HG22 H -12.199 -10.128 0.273 1.00 . A A . 21 THR HG22 1 1
4 2085 1 1 21 THR HG23 H -12.196 -11.449 1.443 1.00 . A A . 21 THR HG23 1 1
4 2086 1 1 21 THR N N -8.385 -10.228 0.025 1.00 . A A . 21 THR N 1 1
4 2087 1 1 21 THR O O -9.816 -7.120 0.823 1.00 . A A . 21 THR O 1 1
4 2088 1 1 21 THR OG1 O -9.573 -11.343 1.950 1.00 . A A . 21 THR OG1 1 1
4 2089 1 1 22 ILE C C -7.204 -5.940 1.553 1.00 . A A . 22 ILE C 1 1
4 2090 1 1 22 ILE CA C -7.649 -6.995 2.558 1.00 . A A . 22 ILE CA 1 1
4 2091 1 1 22 ILE CB C -6.478 -7.335 3.504 1.00 . A A . 22 ILE CB 1 1
4 2092 1 1 22 ILE CD1 C -5.881 -8.590 5.641 1.00 . A A . 22 ILE CD1 1 1
4 2093 1 1 22 ILE CG1 C -6.979 -8.151 4.697 1.00 . A A . 22 ILE CG1 1 1
4 2094 1 1 22 ILE CG2 C -5.789 -6.071 3.984 1.00 . A A . 22 ILE CG2 1 1
4 2095 1 1 22 ILE H H -7.661 -9.028 2.020 1.00 . A A . 22 ILE H 1 1
4 2096 1 1 22 ILE HA H -8.460 -6.595 3.151 1.00 . A A . 22 ILE HA 1 1
4 2097 1 1 22 ILE HB H -5.759 -7.920 2.953 1.00 . A A . 22 ILE HB 1 1
4 2098 1 1 22 ILE HD11 H -5.392 -7.719 6.053 1.00 . A A . 22 ILE HD11 1 1
4 2099 1 1 22 ILE HD12 H -6.306 -9.177 6.441 1.00 . A A . 22 ILE HD12 1 1
4 2100 1 1 22 ILE HD13 H -5.160 -9.188 5.102 1.00 . A A . 22 ILE HD13 1 1
4 2101 1 1 22 ILE HG12 H -7.679 -7.555 5.263 1.00 . A A . 22 ILE HG12 1 1
4 2102 1 1 22 ILE HG21 H -5.893 -5.991 5.055 1.00 . A A . 22 ILE HG21 1 1
4 2103 1 1 22 ILE HG22 H -4.742 -6.115 3.725 1.00 . A A . 22 ILE HG22 1 1
4 2104 1 1 22 ILE HG23 H -6.242 -5.214 3.511 1.00 . A A . 22 ILE HG23 1 1
4 2105 1 1 22 ILE N N -8.130 -8.182 1.880 1.00 . A A . 22 ILE N 1 1
4 2106 1 1 22 ILE O O -7.695 -4.819 1.569 1.00 . A A . 22 ILE O 1 1
4 2107 1 1 23 LEU C C -6.874 -4.928 -1.295 1.00 . A A . 23 LEU C 1 1
4 2108 1 1 23 LEU CA C -5.771 -5.391 -0.341 1.00 . A A . 23 LEU CA 1 1
4 2109 1 1 23 LEU CB C -4.636 -6.054 -1.130 1.00 . A A . 23 LEU CB 1 1
4 2110 1 1 23 LEU CD1 C -3.532 -5.121 -3.176 1.00 . A A . 23 LEU CD1 1 1
4 2111 1 1 23 LEU CD2 C -3.699 -3.698 -1.136 1.00 . A A . 23 LEU CD2 1 1
4 2112 1 1 23 LEU CG C -3.536 -5.117 -1.661 1.00 . A A . 23 LEU CG 1 1
4 2113 1 1 23 LEU H H -5.958 -7.240 0.680 1.00 . A A . 23 LEU H 1 1
4 2114 1 1 23 LEU HA H -5.379 -4.531 0.181 1.00 . A A . 23 LEU HA 1 1
4 2115 1 1 23 LEU HB2 H -4.171 -6.788 -0.488 1.00 . A A . 23 LEU HB2 1 1
4 2116 1 1 23 LEU HB3 H -5.073 -6.571 -1.971 1.00 . A A . 23 LEU HB3 1 1
4 2117 1 1 23 LEU HD11 H -4.543 -5.017 -3.538 1.00 . A A . 23 LEU HD11 1 1
4 2118 1 1 23 LEU HD12 H -2.933 -4.300 -3.536 1.00 . A A . 23 LEU HD12 1 1
4 2119 1 1 23 LEU HD13 H -3.116 -6.054 -3.530 1.00 . A A . 23 LEU HD13 1 1
4 2120 1 1 23 LEU HD21 H -3.246 -3.004 -1.829 1.00 . A A . 23 LEU HD21 1 1
4 2121 1 1 23 LEU HD22 H -4.750 -3.469 -1.032 1.00 . A A . 23 LEU HD22 1 1
4 2122 1 1 23 LEU HD23 H -3.216 -3.611 -0.173 1.00 . A A . 23 LEU HD23 1 1
4 2123 1 1 23 LEU HG H -2.574 -5.486 -1.330 1.00 . A A . 23 LEU HG 1 1
4 2124 1 1 23 LEU N N -6.293 -6.317 0.661 1.00 . A A . 23 LEU N 1 1
4 2125 1 1 23 LEU O O -6.872 -3.781 -1.745 1.00 . A A . 23 LEU O 1 1
4 2126 1 1 24 GLN C C -9.743 -4.334 -1.968 1.00 . A A . 24 GLN C 1 1
4 2127 1 1 24 GLN CA C -8.917 -5.502 -2.493 1.00 . A A . 24 GLN CA 1 1
4 2128 1 1 24 GLN CB C -9.808 -6.724 -2.704 1.00 . A A . 24 GLN CB 1 1
4 2129 1 1 24 GLN CD C -9.606 -6.461 -5.206 1.00 . A A . 24 GLN CD 1 1
4 2130 1 1 24 GLN CG C -9.576 -7.420 -4.034 1.00 . A A . 24 GLN CG 1 1
4 2131 1 1 24 GLN H H -7.762 -6.719 -1.196 1.00 . A A . 24 GLN H 1 1
4 2132 1 1 24 GLN HA H -8.489 -5.219 -3.442 1.00 . A A . 24 GLN HA 1 1
4 2133 1 1 24 GLN HB2 H -9.619 -7.433 -1.913 1.00 . A A . 24 GLN HB2 1 1
4 2134 1 1 24 GLN HB3 H -10.840 -6.412 -2.659 1.00 . A A . 24 GLN HB3 1 1
4 2135 1 1 24 GLN HE21 H -11.583 -6.328 -5.072 1.00 . A A . 24 GLN HE21 1 1
4 2136 1 1 24 GLN HE22 H -10.845 -5.390 -6.336 1.00 . A A . 24 GLN HE22 1 1
4 2137 1 1 24 GLN HG2 H -8.610 -7.902 -4.011 1.00 . A A . 24 GLN HG2 1 1
4 2138 1 1 24 GLN HG3 H -10.347 -8.164 -4.178 1.00 . A A . 24 GLN HG3 1 1
4 2139 1 1 24 GLN N N -7.816 -5.819 -1.588 1.00 . A A . 24 GLN N 1 1
4 2140 1 1 24 GLN NE2 N -10.795 -6.015 -5.574 1.00 . A A . 24 GLN NE2 1 1
4 2141 1 1 24 GLN O O -10.004 -3.373 -2.689 1.00 . A A . 24 GLN O 1 1
4 2142 1 1 24 GLN OE1 O -8.567 -6.121 -5.771 1.00 . A A . 24 GLN OE1 1 1
4 2143 1 1 25 GLN C C -9.981 -2.165 0.300 1.00 . A A . 25 GLN C 1 1
4 2144 1 1 25 GLN CA C -10.900 -3.312 -0.104 1.00 . A A . 25 GLN CA 1 1
4 2145 1 1 25 GLN CB C -11.708 -3.808 1.100 1.00 . A A . 25 GLN CB 1 1
4 2146 1 1 25 GLN CD C -11.642 -5.234 3.175 1.00 . A A . 25 GLN CD 1 1
4 2147 1 1 25 GLN CG C -10.865 -4.309 2.263 1.00 . A A . 25 GLN CG 1 1
4 2148 1 1 25 GLN H H -9.892 -5.182 -0.160 1.00 . A A . 25 GLN H 1 1
4 2149 1 1 25 GLN HA H -11.585 -2.949 -0.857 1.00 . A A . 25 GLN HA 1 1
4 2150 1 1 25 GLN HB2 H -12.325 -2.998 1.459 1.00 . A A . 25 GLN HB2 1 1
4 2151 1 1 25 GLN HB3 H -12.349 -4.616 0.775 1.00 . A A . 25 GLN HB3 1 1
4 2152 1 1 25 GLN HE21 H -11.333 -6.746 1.928 1.00 . A A . 25 GLN HE21 1 1
4 2153 1 1 25 GLN HE22 H -12.266 -7.112 3.342 1.00 . A A . 25 GLN HE22 1 1
4 2154 1 1 25 GLN HG2 H -10.015 -4.848 1.871 1.00 . A A . 25 GLN HG2 1 1
4 2155 1 1 25 GLN HG3 H -10.523 -3.461 2.838 1.00 . A A . 25 GLN HG3 1 1
4 2156 1 1 25 GLN N N -10.131 -4.397 -0.702 1.00 . A A . 25 GLN N 1 1
4 2157 1 1 25 GLN NE2 N -11.757 -6.489 2.779 1.00 . A A . 25 GLN NE2 1 1
4 2158 1 1 25 GLN O O -10.404 -1.008 0.372 1.00 . A A . 25 GLN O 1 1
4 2159 1 1 25 GLN OE1 O -12.145 -4.822 4.224 1.00 . A A . 25 GLN OE1 1 1
4 2160 1 1 26 HIS C C -7.520 -0.478 -0.199 1.00 . A A . 26 HIS C 1 1
4 2161 1 1 26 HIS CA C -7.733 -1.484 0.926 1.00 . A A . 26 HIS CA 1 1
4 2162 1 1 26 HIS CB C -6.390 -2.132 1.299 1.00 . A A . 26 HIS CB 1 1
4 2163 1 1 26 HIS CD2 C -4.646 -0.270 0.863 1.00 . A A . 26 HIS CD2 1 1
4 2164 1 1 26 HIS CE1 C -4.115 0.211 2.907 1.00 . A A . 26 HIS CE1 1 1
4 2165 1 1 26 HIS CG C -5.336 -1.128 1.659 1.00 . A A . 26 HIS CG 1 1
4 2166 1 1 26 HIS H H -8.436 -3.426 0.468 1.00 . A A . 26 HIS H 1 1
4 2167 1 1 26 HIS HA H -8.120 -0.961 1.788 1.00 . A A . 26 HIS HA 1 1
4 2168 1 1 26 HIS HB2 H -6.534 -2.785 2.149 1.00 . A A . 26 HIS HB2 1 1
4 2169 1 1 26 HIS HB3 H -6.030 -2.710 0.462 1.00 . A A . 26 HIS HB3 1 1
4 2170 1 1 26 HIS HD1 H -5.290 -1.274 3.779 1.00 . A A . 26 HIS HD1 1 1
4 2171 1 1 26 HIS HD2 H -4.667 -0.240 -0.218 1.00 . A A . 26 HIS HD2 1 1
4 2172 1 1 26 HIS HE1 H -3.687 0.701 3.767 1.00 . A A . 26 HIS HE1 1 1
4 2173 1 1 26 HIS N N -8.715 -2.486 0.540 1.00 . A A . 26 HIS N 1 1
4 2174 1 1 26 HIS ND1 N -4.974 -0.819 2.958 1.00 . A A . 26 HIS ND1 1 1
4 2175 1 1 26 HIS NE2 N -3.895 0.561 1.663 1.00 . A A . 26 HIS NE2 1 1
4 2176 1 1 26 HIS O O -7.594 0.729 0.024 1.00 . A A . 26 HIS O 1 1
4 2177 1 1 27 MET C C -8.096 0.624 -3.023 1.00 . A A . 27 MET C 1 1
4 2178 1 1 27 MET CA C -6.866 -0.119 -2.520 1.00 . A A . 27 MET CA 1 1
4 2179 1 1 27 MET CB C -6.234 -0.932 -3.649 1.00 . A A . 27 MET CB 1 1
4 2180 1 1 27 MET CE C -3.379 0.135 -5.690 1.00 . A A . 27 MET CE 1 1
4 2181 1 1 27 MET CG C -4.721 -1.014 -3.554 1.00 . A A . 27 MET CG 1 1
4 2182 1 1 27 MET H H -7.132 -1.956 -1.496 1.00 . A A . 27 MET H 1 1
4 2183 1 1 27 MET HA H -6.146 0.608 -2.174 1.00 . A A . 27 MET HA 1 1
4 2184 1 1 27 MET HB2 H -6.633 -1.936 -3.620 1.00 . A A . 27 MET HB2 1 1
4 2185 1 1 27 MET HB3 H -6.490 -0.478 -4.596 1.00 . A A . 27 MET HB3 1 1
4 2186 1 1 27 MET HE1 H -4.217 0.701 -6.072 1.00 . A A . 27 MET HE1 1 1
4 2187 1 1 27 MET HE2 H -2.928 0.671 -4.868 1.00 . A A . 27 MET HE2 1 1
4 2188 1 1 27 MET HE3 H -2.650 -0.003 -6.474 1.00 . A A . 27 MET HE3 1 1
4 2189 1 1 27 MET HG2 H -4.341 -0.053 -3.245 1.00 . A A . 27 MET HG2 1 1
4 2190 1 1 27 MET HG3 H -4.460 -1.757 -2.812 1.00 . A A . 27 MET HG3 1 1
4 2191 1 1 27 MET N N -7.195 -0.979 -1.387 1.00 . A A . 27 MET N 1 1
4 2192 1 1 27 MET O O -7.984 1.607 -3.752 1.00 . A A . 27 MET O 1 1
4 2193 1 1 27 MET SD S -3.947 -1.465 -5.119 1.00 . A A . 27 MET SD 1 1
4 2194 1 1 28 LYS C C -10.669 2.122 -2.035 1.00 . A A . 28 LYS C 1 1
4 2195 1 1 28 LYS CA C -10.504 0.877 -2.898 1.00 . A A . 28 LYS CA 1 1
4 2196 1 1 28 LYS CB C -11.699 -0.065 -2.710 1.00 . A A . 28 LYS CB 1 1
4 2197 1 1 28 LYS CD C -11.251 -1.432 -4.772 1.00 . A A . 28 LYS CD 1 1
4 2198 1 1 28 LYS CE C -11.331 -1.185 -6.271 1.00 . A A . 28 LYS CE 1 1
4 2199 1 1 28 LYS CG C -12.270 -0.594 -4.016 1.00 . A A . 28 LYS CG 1 1
4 2200 1 1 28 LYS H H -9.280 -0.557 -1.944 1.00 . A A . 28 LYS H 1 1
4 2201 1 1 28 LYS HA H -10.452 1.177 -3.935 1.00 . A A . 28 LYS HA 1 1
4 2202 1 1 28 LYS HB2 H -11.386 -0.908 -2.111 1.00 . A A . 28 LYS HB2 1 1
4 2203 1 1 28 LYS HB3 H -12.481 0.466 -2.187 1.00 . A A . 28 LYS HB3 1 1
4 2204 1 1 28 LYS HD2 H -10.259 -1.175 -4.424 1.00 . A A . 28 LYS HD2 1 1
4 2205 1 1 28 LYS HD3 H -11.442 -2.477 -4.576 1.00 . A A . 28 LYS HD3 1 1
4 2206 1 1 28 LYS HE2 H -12.046 -1.872 -6.697 1.00 . A A . 28 LYS HE2 1 1
4 2207 1 1 28 LYS HE3 H -11.667 -0.170 -6.435 1.00 . A A . 28 LYS HE3 1 1
4 2208 1 1 28 LYS HG2 H -13.133 -1.204 -3.797 1.00 . A A . 28 LYS HG2 1 1
4 2209 1 1 28 LYS HG3 H -12.565 0.243 -4.633 1.00 . A A . 28 LYS HG3 1 1
4 2210 1 1 28 LYS HZ1 H -10.157 -1.495 -7.967 1.00 . A A . 28 LYS HZ1 1 1
4 2211 1 1 28 LYS HZ2 H -9.540 -2.221 -6.565 1.00 . A A . 28 LYS HZ2 1 1
4 2212 1 1 28 LYS HZ3 H -9.409 -0.544 -6.781 1.00 . A A . 28 LYS HZ3 1 1
4 2213 1 1 28 LYS N N -9.262 0.199 -2.564 1.00 . A A . 28 LYS N 1 1
4 2214 1 1 28 LYS NZ N -10.020 -1.373 -6.943 1.00 . A A . 28 LYS NZ 1 1
4 2215 1 1 28 LYS O O -11.115 3.165 -2.509 1.00 . A A . 28 LYS O 1 1
4 2216 1 1 29 LYS C C -9.083 4.057 -0.068 1.00 . A A . 29 LYS C 1 1
4 2217 1 1 29 LYS CA C -10.292 3.153 0.135 1.00 . A A . 29 LYS CA 1 1
4 2218 1 1 29 LYS CB C -10.342 2.661 1.581 1.00 . A A . 29 LYS CB 1 1
4 2219 1 1 29 LYS CD C -10.396 4.526 3.267 1.00 . A A . 29 LYS CD 1 1
4 2220 1 1 29 LYS CE C -10.426 4.244 4.760 1.00 . A A . 29 LYS CE 1 1
4 2221 1 1 29 LYS CG C -11.218 3.513 2.487 1.00 . A A . 29 LYS CG 1 1
4 2222 1 1 29 LYS H H -9.845 1.176 -0.479 1.00 . A A . 29 LYS H 1 1
4 2223 1 1 29 LYS HA H -11.183 3.712 -0.079 1.00 . A A . 29 LYS HA 1 1
4 2224 1 1 29 LYS HB2 H -10.727 1.652 1.591 1.00 . A A . 29 LYS HB2 1 1
4 2225 1 1 29 LYS HB3 H -9.340 2.660 1.981 1.00 . A A . 29 LYS HB3 1 1
4 2226 1 1 29 LYS HD2 H -9.372 4.486 2.923 1.00 . A A . 29 LYS HD2 1 1
4 2227 1 1 29 LYS HD3 H -10.800 5.513 3.090 1.00 . A A . 29 LYS HD3 1 1
4 2228 1 1 29 LYS HE2 H -10.061 3.242 4.932 1.00 . A A . 29 LYS HE2 1 1
4 2229 1 1 29 LYS HE3 H -9.781 4.952 5.261 1.00 . A A . 29 LYS HE3 1 1
4 2230 1 1 29 LYS HG2 H -11.939 4.043 1.883 1.00 . A A . 29 LYS HG2 1 1
4 2231 1 1 29 LYS HG3 H -11.733 2.867 3.185 1.00 . A A . 29 LYS HG3 1 1
4 2232 1 1 29 LYS HZ1 H -12.188 3.415 5.521 1.00 . A A . 29 LYS HZ1 1 1
4 2233 1 1 29 LYS HZ2 H -12.424 4.845 4.639 1.00 . A A . 29 LYS HZ2 1 1
4 2234 1 1 29 LYS HZ3 H -11.781 4.913 6.207 1.00 . A A . 29 LYS HZ3 1 1
4 2235 1 1 29 LYS N N -10.241 2.022 -0.783 1.00 . A A . 29 LYS N 1 1
4 2236 1 1 29 LYS NZ N -11.797 4.362 5.319 1.00 . A A . 29 LYS NZ 1 1
4 2237 1 1 29 LYS O O -9.194 5.284 -0.056 1.00 . A A . 29 LYS O 1 1
4 2238 1 1 30 CYS C C -6.721 4.854 -1.869 1.00 . A A . 30 CYS C 1 1
4 2239 1 1 30 CYS CA C -6.690 4.150 -0.513 1.00 . A A . 30 CYS CA 1 1
4 2240 1 1 30 CYS CB C -5.513 3.177 -0.447 1.00 . A A . 30 CYS CB 1 1
4 2241 1 1 30 CYS H H -7.919 2.451 -0.268 1.00 . A A . 30 CYS H 1 1
4 2242 1 1 30 CYS HA H -6.578 4.892 0.263 1.00 . A A . 30 CYS HA 1 1
4 2243 1 1 30 CYS HB2 H -5.844 2.256 0.009 1.00 . A A . 30 CYS HB2 1 1
4 2244 1 1 30 CYS HB3 H -5.171 2.970 -1.451 1.00 . A A . 30 CYS HB3 1 1
4 2245 1 1 30 CYS N N -7.932 3.433 -0.276 1.00 . A A . 30 CYS N 1 1
4 2246 1 1 30 CYS O O -6.038 5.857 -2.077 1.00 . A A . 30 CYS O 1 1
4 2247 1 1 30 CYS SG S -4.093 3.790 0.516 1.00 . A A . 30 CYS SG 1 1
4 2248 1 1 31 GLY C C -8.405 6.282 -4.040 1.00 . A A . 31 GLY C 1 1
4 2249 1 1 31 GLY CA C -7.694 4.944 -4.085 1.00 . A A . 31 GLY CA 1 1
4 2250 1 1 31 GLY H H -8.087 3.556 -2.536 1.00 . A A . 31 GLY H 1 1
4 2251 1 1 31 GLY HA2 H -6.711 5.084 -4.512 1.00 . A A . 31 GLY HA2 1 1
4 2252 1 1 31 GLY HA3 H -8.258 4.270 -4.717 1.00 . A A . 31 GLY HA3 1 1
4 2253 1 1 31 GLY N N -7.554 4.345 -2.769 1.00 . A A . 31 GLY N 1 1
4 2254 1 1 31 GLY O O -8.351 7.055 -4.998 1.00 . A A . 31 GLY O 1 1
4 2255 1 1 32 TRP C C -8.689 8.926 -2.317 1.00 . A A . 32 TRP C 1 1
4 2256 1 1 32 TRP CA C -9.700 7.857 -2.714 1.00 . A A . 32 TRP CA 1 1
4 2257 1 1 32 TRP CB C -10.791 7.737 -1.644 1.00 . A A . 32 TRP CB 1 1
4 2258 1 1 32 TRP CD1 C -12.519 5.850 -1.576 1.00 . A A . 32 TRP CD1 1 1
4 2259 1 1 32 TRP CD2 C -12.829 7.316 -3.237 1.00 . A A . 32 TRP CD2 1 1
4 2260 1 1 32 TRP CE2 C -13.828 6.332 -3.316 1.00 . A A . 32 TRP CE2 1 1
4 2261 1 1 32 TRP CE3 C -12.824 8.346 -4.181 1.00 . A A . 32 TRP CE3 1 1
4 2262 1 1 32 TRP CG C -11.998 6.988 -2.117 1.00 . A A . 32 TRP CG 1 1
4 2263 1 1 32 TRP CH2 C -14.785 7.366 -5.207 1.00 . A A . 32 TRP CH2 1 1
4 2264 1 1 32 TRP CZ2 C -14.813 6.347 -4.297 1.00 . A A . 32 TRP CZ2 1 1
4 2265 1 1 32 TRP CZ3 C -13.803 8.360 -5.155 1.00 . A A . 32 TRP CZ3 1 1
4 2266 1 1 32 TRP H H -8.998 5.942 -2.162 1.00 . A A . 32 TRP H 1 1
4 2267 1 1 32 TRP HA H -10.157 8.137 -3.652 1.00 . A A . 32 TRP HA 1 1
4 2268 1 1 32 TRP HB2 H -10.390 7.219 -0.785 1.00 . A A . 32 TRP HB2 1 1
4 2269 1 1 32 TRP HB3 H -11.106 8.727 -1.348 1.00 . A A . 32 TRP HB3 1 1
4 2270 1 1 32 TRP HD1 H -12.113 5.345 -0.714 1.00 . A A . 32 TRP HD1 1 1
4 2271 1 1 32 TRP HE1 H -14.164 4.647 -2.107 1.00 . A A . 32 TRP HE1 1 1
4 2272 1 1 32 TRP HE3 H -12.075 9.122 -4.156 1.00 . A A . 32 TRP HE3 1 1
4 2273 1 1 32 TRP HH2 H -15.529 7.414 -5.988 1.00 . A A . 32 TRP HH2 1 1
4 2274 1 1 32 TRP HZ2 H -15.578 5.588 -4.351 1.00 . A A . 32 TRP HZ2 1 1
4 2275 1 1 32 TRP HZ3 H -13.813 9.148 -5.894 1.00 . A A . 32 TRP HZ3 1 1
4 2276 1 1 32 TRP N N -9.031 6.580 -2.907 1.00 . A A . 32 TRP N 1 1
4 2277 1 1 32 TRP NE1 N -13.615 5.445 -2.297 1.00 . A A . 32 TRP NE1 1 1
4 2278 1 1 32 TRP O O -8.659 9.381 -1.173 1.00 . A A . 32 TRP O 1 1
4 2279 1 1 33 PHE C C -7.388 11.688 -3.149 1.00 . A A . 33 PHE C 1 1
4 2280 1 1 33 PHE CA C -6.808 10.287 -3.012 1.00 . A A . 33 PHE CA 1 1
4 2281 1 1 33 PHE CB C -5.643 10.102 -3.986 1.00 . A A . 33 PHE CB 1 1
4 2282 1 1 33 PHE CD1 C -3.855 8.896 -2.706 1.00 . A A . 33 PHE CD1 1 1
4 2283 1 1 33 PHE CD2 C -3.495 11.182 -3.277 1.00 . A A . 33 PHE CD2 1 1
4 2284 1 1 33 PHE CE1 C -2.625 8.855 -2.080 1.00 . A A . 33 PHE CE1 1 1
4 2285 1 1 33 PHE CE2 C -2.262 11.148 -2.653 1.00 . A A . 33 PHE CE2 1 1
4 2286 1 1 33 PHE CG C -4.303 10.059 -3.310 1.00 . A A . 33 PHE CG 1 1
4 2287 1 1 33 PHE CZ C -1.827 9.983 -2.052 1.00 . A A . 33 PHE CZ 1 1
4 2288 1 1 33 PHE H H -7.894 8.870 -4.141 1.00 . A A . 33 PHE H 1 1
4 2289 1 1 33 PHE HA H -6.450 10.153 -2.002 1.00 . A A . 33 PHE HA 1 1
4 2290 1 1 33 PHE HB2 H -5.774 9.174 -4.522 1.00 . A A . 33 PHE HB2 1 1
4 2291 1 1 33 PHE HB3 H -5.634 10.924 -4.689 1.00 . A A . 33 PHE HB3 1 1
4 2292 1 1 33 PHE HD1 H -4.477 8.013 -2.727 1.00 . A A . 33 PHE HD1 1 1
4 2293 1 1 33 PHE HD2 H -3.836 12.092 -3.743 1.00 . A A . 33 PHE HD2 1 1
4 2294 1 1 33 PHE HE1 H -2.287 7.943 -1.608 1.00 . A A . 33 PHE HE1 1 1
4 2295 1 1 33 PHE HE2 H -1.640 12.030 -2.637 1.00 . A A . 33 PHE HE2 1 1
4 2296 1 1 33 PHE HZ H -0.864 9.953 -1.565 1.00 . A A . 33 PHE HZ 1 1
4 2297 1 1 33 PHE N N -7.836 9.292 -3.257 1.00 . A A . 33 PHE N 1 1
4 2298 1 1 33 PHE O O -8.266 11.884 -4.014 1.00 . A A . 33 PHE O 1 1
4 2299 1 1 33 PHE OXT O -6.979 12.583 -2.384 1.00 . A A . 33 PHE OXT 1 1
4 2300 2 2 1 ZN ZN ZN -2.759 1.997 0.982 1.00 . B A . 34 ZN ZN 1 1
5 2301 1 1 1 GLY C C 10.612 -2.825 2.243 1.00 . A A . 1 GLY C 1 1
5 2302 1 1 1 GLY CA C 10.577 -1.375 1.810 1.00 . A A . 1 GLY CA 1 1
5 2303 1 1 1 GLY H1 H 8.916 -0.419 0.989 1.00 . A A . 1 GLY H1 1 1
5 2304 1 1 1 GLY H2 H 9.105 -2.031 0.486 1.00 . A A . 1 GLY H2 1 1
5 2305 1 1 1 GLY H3 H 10.108 -0.823 -0.147 1.00 . A A . 1 GLY H3 1 1
5 2306 1 1 1 GLY HA2 H 11.564 -1.088 1.476 1.00 . A A . 1 GLY HA2 1 1
5 2307 1 1 1 GLY HA3 H 10.300 -0.763 2.654 1.00 . A A . 1 GLY HA3 1 1
5 2308 1 1 1 GLY N N 9.611 -1.146 0.709 1.00 . A A . 1 GLY N 1 1
5 2309 1 1 1 GLY O O 9.954 -3.673 1.641 1.00 . A A . 1 GLY O 1 1
5 2310 1 1 2 SER C C 10.943 -4.583 5.214 1.00 . A A . 2 SER C 1 1
5 2311 1 1 2 SER CA C 11.503 -4.472 3.794 1.00 . A A . 2 SER CA 1 1
5 2312 1 1 2 SER CB C 12.971 -4.915 3.766 1.00 . A A . 2 SER CB 1 1
5 2313 1 1 2 SER H H 11.875 -2.385 3.734 1.00 . A A . 2 SER H 1 1
5 2314 1 1 2 SER HA H 10.930 -5.119 3.146 1.00 . A A . 2 SER HA 1 1
5 2315 1 1 2 SER HB2 H 13.395 -4.816 4.754 1.00 . A A . 2 SER HB2 1 1
5 2316 1 1 2 SER HB3 H 13.026 -5.948 3.452 1.00 . A A . 2 SER HB3 1 1
5 2317 1 1 2 SER HG H 13.249 -4.040 2.023 1.00 . A A . 2 SER HG 1 1
5 2318 1 1 2 SER N N 11.376 -3.113 3.288 1.00 . A A . 2 SER N 1 1
5 2319 1 1 2 SER O O 11.554 -5.191 6.092 1.00 . A A . 2 SER O 1 1
5 2320 1 1 2 SER OG O 13.731 -4.123 2.863 1.00 . A A . 2 SER OG 1 1
5 2321 1 1 3 ARG C C 8.189 -5.362 6.744 1.00 . A A . 3 ARG C 1 1
5 2322 1 1 3 ARG CA C 9.085 -4.130 6.706 1.00 . A A . 3 ARG CA 1 1
5 2323 1 1 3 ARG CB C 8.266 -2.864 6.980 1.00 . A A . 3 ARG CB 1 1
5 2324 1 1 3 ARG CD C 8.871 -1.740 9.174 1.00 . A A . 3 ARG CD 1 1
5 2325 1 1 3 ARG CG C 7.904 -2.676 8.448 1.00 . A A . 3 ARG CG 1 1
5 2326 1 1 3 ARG CZ C 11.183 -2.450 8.627 1.00 . A A . 3 ARG CZ 1 1
5 2327 1 1 3 ARG H H 9.282 -3.616 4.661 1.00 . A A . 3 ARG H 1 1
5 2328 1 1 3 ARG HA H 9.845 -4.228 7.466 1.00 . A A . 3 ARG HA 1 1
5 2329 1 1 3 ARG HB2 H 8.840 -2.006 6.663 1.00 . A A . 3 ARG HB2 1 1
5 2330 1 1 3 ARG HB3 H 7.352 -2.908 6.409 1.00 . A A . 3 ARG HB3 1 1
5 2331 1 1 3 ARG HD2 H 8.414 -0.766 9.249 1.00 . A A . 3 ARG HD2 1 1
5 2332 1 1 3 ARG HD3 H 9.044 -2.129 10.168 1.00 . A A . 3 ARG HD3 1 1
5 2333 1 1 3 ARG HE H 10.272 -0.814 7.902 1.00 . A A . 3 ARG HE 1 1
5 2334 1 1 3 ARG HG2 H 6.911 -2.258 8.509 1.00 . A A . 3 ARG HG2 1 1
5 2335 1 1 3 ARG HG3 H 7.917 -3.639 8.936 1.00 . A A . 3 ARG HG3 1 1
5 2336 1 1 3 ARG HH11 H 10.239 -3.654 9.964 1.00 . A A . 3 ARG HH11 1 1
5 2337 1 1 3 ARG HH12 H 11.846 -4.151 9.517 1.00 . A A . 3 ARG HH12 1 1
5 2338 1 1 3 ARG HH21 H 12.412 -1.431 7.375 1.00 . A A . 3 ARG HH21 1 1
5 2339 1 1 3 ARG HH22 H 13.084 -2.881 8.069 1.00 . A A . 3 ARG HH22 1 1
5 2340 1 1 3 ARG N N 9.753 -4.038 5.416 1.00 . A A . 3 ARG N 1 1
5 2341 1 1 3 ARG NE N 10.162 -1.599 8.493 1.00 . A A . 3 ARG NE 1 1
5 2342 1 1 3 ARG NH1 N 11.083 -3.497 9.436 1.00 . A A . 3 ARG NH1 1 1
5 2343 1 1 3 ARG NH2 N 12.315 -2.236 7.972 1.00 . A A . 3 ARG NH2 1 1
5 2344 1 1 3 ARG O O 8.002 -5.985 7.791 1.00 . A A . 3 ARG O 1 1
5 2345 1 1 4 LEU C C 7.337 -7.716 4.208 1.00 . A A . 4 LEU C 1 1
5 2346 1 1 4 LEU CA C 6.876 -6.931 5.432 1.00 . A A . 4 LEU CA 1 1
5 2347 1 1 4 LEU CB C 5.398 -6.543 5.302 1.00 . A A . 4 LEU CB 1 1
5 2348 1 1 4 LEU CD1 C 4.511 -5.371 7.338 1.00 . A A . 4 LEU CD1 1 1
5 2349 1 1 4 LEU CD2 C 3.171 -7.181 6.258 1.00 . A A . 4 LEU CD2 1 1
5 2350 1 1 4 LEU CG C 4.571 -6.690 6.583 1.00 . A A . 4 LEU CG 1 1
5 2351 1 1 4 LEU H H 7.926 -5.224 4.772 1.00 . A A . 4 LEU H 1 1
5 2352 1 1 4 LEU HA H 7.008 -7.541 6.314 1.00 . A A . 4 LEU HA 1 1
5 2353 1 1 4 LEU HB2 H 5.344 -5.511 4.982 1.00 . A A . 4 LEU HB2 1 1
5 2354 1 1 4 LEU HB3 H 4.951 -7.161 4.539 1.00 . A A . 4 LEU HB3 1 1
5 2355 1 1 4 LEU HD11 H 5.515 -5.019 7.530 1.00 . A A . 4 LEU HD11 1 1
5 2356 1 1 4 LEU HD12 H 3.982 -4.640 6.745 1.00 . A A . 4 LEU HD12 1 1
5 2357 1 1 4 LEU HD13 H 3.994 -5.516 8.275 1.00 . A A . 4 LEU HD13 1 1
5 2358 1 1 4 LEU HD21 H 2.449 -6.608 6.823 1.00 . A A . 4 LEU HD21 1 1
5 2359 1 1 4 LEU HD22 H 2.981 -7.057 5.203 1.00 . A A . 4 LEU HD22 1 1
5 2360 1 1 4 LEU HD23 H 3.085 -8.225 6.522 1.00 . A A . 4 LEU HD23 1 1
5 2361 1 1 4 LEU HG H 5.042 -7.421 7.225 1.00 . A A . 4 LEU HG 1 1
5 2362 1 1 4 LEU N N 7.695 -5.741 5.580 1.00 . A A . 4 LEU N 1 1
5 2363 1 1 4 LEU O O 8.022 -7.170 3.338 1.00 . A A . 4 LEU O 1 1
5 2364 1 1 5 PRO C C 6.756 -9.564 1.745 1.00 . A A . 5 PRO C 1 1
5 2365 1 1 5 PRO CA C 7.468 -9.895 3.058 1.00 . A A . 5 PRO CA 1 1
5 2366 1 1 5 PRO CB C 7.087 -11.302 3.533 1.00 . A A . 5 PRO CB 1 1
5 2367 1 1 5 PRO CD C 6.330 -9.778 5.198 1.00 . A A . 5 PRO CD 1 1
5 2368 1 1 5 PRO CG C 6.841 -11.169 4.997 1.00 . A A . 5 PRO CG 1 1
5 2369 1 1 5 PRO HA H 8.536 -9.840 2.907 1.00 . A A . 5 PRO HA 1 1
5 2370 1 1 5 PRO HB2 H 6.198 -11.633 3.013 1.00 . A A . 5 PRO HB2 1 1
5 2371 1 1 5 PRO HB3 H 7.898 -11.986 3.331 1.00 . A A . 5 PRO HB3 1 1
5 2372 1 1 5 PRO HD2 H 5.261 -9.740 5.046 1.00 . A A . 5 PRO HD2 1 1
5 2373 1 1 5 PRO HD3 H 6.589 -9.417 6.182 1.00 . A A . 5 PRO HD3 1 1
5 2374 1 1 5 PRO HG2 H 6.101 -11.890 5.314 1.00 . A A . 5 PRO HG2 1 1
5 2375 1 1 5 PRO HG3 H 7.762 -11.314 5.539 1.00 . A A . 5 PRO HG3 1 1
5 2376 1 1 5 PRO N N 7.040 -9.024 4.159 1.00 . A A . 5 PRO N 1 1
5 2377 1 1 5 PRO O O 5.947 -8.639 1.680 1.00 . A A . 5 PRO O 1 1
5 2378 1 1 6 LYS C C 5.014 -10.593 -0.647 1.00 . A A . 6 LYS C 1 1
5 2379 1 1 6 LYS CA C 6.453 -10.098 -0.606 1.00 . A A . 6 LYS CA 1 1
5 2380 1 1 6 LYS CB C 7.274 -10.783 -1.696 1.00 . A A . 6 LYS CB 1 1
5 2381 1 1 6 LYS CD C 7.822 -10.566 -4.136 1.00 . A A . 6 LYS CD 1 1
5 2382 1 1 6 LYS CE C 9.262 -10.648 -4.613 1.00 . A A . 6 LYS CE 1 1
5 2383 1 1 6 LYS CG C 7.717 -9.843 -2.804 1.00 . A A . 6 LYS CG 1 1
5 2384 1 1 6 LYS H H 7.687 -11.069 0.812 1.00 . A A . 6 LYS H 1 1
5 2385 1 1 6 LYS HA H 6.457 -9.033 -0.785 1.00 . A A . 6 LYS HA 1 1
5 2386 1 1 6 LYS HB2 H 8.156 -11.216 -1.247 1.00 . A A . 6 LYS HB2 1 1
5 2387 1 1 6 LYS HB3 H 6.681 -11.573 -2.136 1.00 . A A . 6 LYS HB3 1 1
5 2388 1 1 6 LYS HD2 H 7.434 -11.569 -4.025 1.00 . A A . 6 LYS HD2 1 1
5 2389 1 1 6 LYS HD3 H 7.239 -10.031 -4.871 1.00 . A A . 6 LYS HD3 1 1
5 2390 1 1 6 LYS HE2 H 9.285 -10.481 -5.680 1.00 . A A . 6 LYS HE2 1 1
5 2391 1 1 6 LYS HE3 H 9.837 -9.879 -4.117 1.00 . A A . 6 LYS HE3 1 1
5 2392 1 1 6 LYS HG2 H 6.998 -9.043 -2.897 1.00 . A A . 6 LYS HG2 1 1
5 2393 1 1 6 LYS HG3 H 8.685 -9.434 -2.550 1.00 . A A . 6 LYS HG3 1 1
5 2394 1 1 6 LYS HZ1 H 10.908 -11.916 -4.402 1.00 . A A . 6 LYS HZ1 1 1
5 2395 1 1 6 LYS HZ2 H 9.514 -12.688 -4.993 1.00 . A A . 6 LYS HZ2 1 1
5 2396 1 1 6 LYS HZ3 H 9.624 -12.277 -3.352 1.00 . A A . 6 LYS HZ3 1 1
5 2397 1 1 6 LYS N N 7.051 -10.328 0.702 1.00 . A A . 6 LYS N 1 1
5 2398 1 1 6 LYS NZ N 9.869 -11.973 -4.319 1.00 . A A . 6 LYS NZ 1 1
5 2399 1 1 6 LYS O O 4.724 -11.682 -1.146 1.00 . A A . 6 LYS O 1 1
5 2400 1 1 7 LEU C C 2.001 -9.262 -1.218 1.00 . A A . 7 LEU C 1 1
5 2401 1 1 7 LEU CA C 2.703 -10.073 -0.134 1.00 . A A . 7 LEU CA 1 1
5 2402 1 1 7 LEU CB C 2.092 -9.749 1.234 1.00 . A A . 7 LEU CB 1 1
5 2403 1 1 7 LEU CD1 C 2.231 -9.713 3.733 1.00 . A A . 7 LEU CD1 1 1
5 2404 1 1 7 LEU CD2 C 3.122 -11.672 2.471 1.00 . A A . 7 LEU CD2 1 1
5 2405 1 1 7 LEU CG C 2.914 -10.168 2.454 1.00 . A A . 7 LEU CG 1 1
5 2406 1 1 7 LEU H H 4.424 -8.917 0.243 1.00 . A A . 7 LEU H 1 1
5 2407 1 1 7 LEU HA H 2.579 -11.124 -0.341 1.00 . A A . 7 LEU HA 1 1
5 2408 1 1 7 LEU HB2 H 1.937 -8.682 1.284 1.00 . A A . 7 LEU HB2 1 1
5 2409 1 1 7 LEU HB3 H 1.131 -10.230 1.294 1.00 . A A . 7 LEU HB3 1 1
5 2410 1 1 7 LEU HD11 H 2.952 -9.679 4.536 1.00 . A A . 7 LEU HD11 1 1
5 2411 1 1 7 LEU HD12 H 1.808 -8.730 3.587 1.00 . A A . 7 LEU HD12 1 1
5 2412 1 1 7 LEU HD13 H 1.444 -10.409 3.985 1.00 . A A . 7 LEU HD13 1 1
5 2413 1 1 7 LEU HD21 H 4.151 -11.898 2.229 1.00 . A A . 7 LEU HD21 1 1
5 2414 1 1 7 LEU HD22 H 2.892 -12.054 3.454 1.00 . A A . 7 LEU HD22 1 1
5 2415 1 1 7 LEU HD23 H 2.471 -12.133 1.743 1.00 . A A . 7 LEU HD23 1 1
5 2416 1 1 7 LEU HG H 3.883 -9.696 2.407 1.00 . A A . 7 LEU HG 1 1
5 2417 1 1 7 LEU N N 4.120 -9.770 -0.134 1.00 . A A . 7 LEU N 1 1
5 2418 1 1 7 LEU O O 2.600 -8.934 -2.246 1.00 . A A . 7 LEU O 1 1
5 2419 1 1 8 TYR C C 0.441 -6.521 -1.549 1.00 . A A . 8 TYR C 1 1
5 2420 1 1 8 TYR CA C 0.049 -7.961 -1.827 1.00 . A A . 8 TYR CA 1 1
5 2421 1 1 8 TYR CB C -1.460 -8.128 -1.636 1.00 . A A . 8 TYR CB 1 1
5 2422 1 1 8 TYR CD1 C -1.875 -10.576 -1.189 1.00 . A A . 8 TYR CD1 1 1
5 2423 1 1 8 TYR CD2 C -2.574 -9.671 -3.278 1.00 . A A . 8 TYR CD2 1 1
5 2424 1 1 8 TYR CE1 C -2.354 -11.817 -1.561 1.00 . A A . 8 TYR CE1 1 1
5 2425 1 1 8 TYR CE2 C -3.052 -10.906 -3.657 1.00 . A A . 8 TYR CE2 1 1
5 2426 1 1 8 TYR CG C -1.978 -9.485 -2.041 1.00 . A A . 8 TYR CG 1 1
5 2427 1 1 8 TYR CZ C -2.940 -11.976 -2.796 1.00 . A A . 8 TYR CZ 1 1
5 2428 1 1 8 TYR H H 0.389 -9.063 -0.058 1.00 . A A . 8 TYR H 1 1
5 2429 1 1 8 TYR HA H 0.314 -8.211 -2.843 1.00 . A A . 8 TYR HA 1 1
5 2430 1 1 8 TYR HB2 H -1.703 -7.978 -0.593 1.00 . A A . 8 TYR HB2 1 1
5 2431 1 1 8 TYR HB3 H -1.973 -7.385 -2.231 1.00 . A A . 8 TYR HB3 1 1
5 2432 1 1 8 TYR HD1 H -1.413 -10.447 -0.221 1.00 . A A . 8 TYR HD1 1 1
5 2433 1 1 8 TYR HD2 H -2.661 -8.830 -3.950 1.00 . A A . 8 TYR HD2 1 1
5 2434 1 1 8 TYR HE1 H -2.264 -12.653 -0.885 1.00 . A A . 8 TYR HE1 1 1
5 2435 1 1 8 TYR HE2 H -3.512 -11.028 -4.626 1.00 . A A . 8 TYR HE2 1 1
5 2436 1 1 8 TYR HH H -3.201 -13.861 -2.486 1.00 . A A . 8 TYR HH 1 1
5 2437 1 1 8 TYR N N 0.779 -8.843 -0.933 1.00 . A A . 8 TYR N 1 1
5 2438 1 1 8 TYR O O 0.049 -5.953 -0.532 1.00 . A A . 8 TYR O 1 1
5 2439 1 1 8 TYR OH O -3.424 -13.209 -3.170 1.00 . A A . 8 TYR OH 1 1
5 2440 1 1 9 LEU C C 0.791 -3.584 -2.731 1.00 . A A . 9 LEU C 1 1
5 2441 1 1 9 LEU CA C 1.773 -4.615 -2.195 1.00 . A A . 9 LEU CA 1 1
5 2442 1 1 9 LEU CB C 3.137 -4.437 -2.867 1.00 . A A . 9 LEU CB 1 1
5 2443 1 1 9 LEU CD1 C 3.996 -2.800 -1.166 1.00 . A A . 9 LEU CD1 1 1
5 2444 1 1 9 LEU CD2 C 5.139 -3.020 -3.371 1.00 . A A . 9 LEU CD2 1 1
5 2445 1 1 9 LEU CG C 3.805 -3.075 -2.648 1.00 . A A . 9 LEU CG 1 1
5 2446 1 1 9 LEU H H 1.601 -6.489 -3.171 1.00 . A A . 9 LEU H 1 1
5 2447 1 1 9 LEU HA H 1.888 -4.466 -1.132 1.00 . A A . 9 LEU HA 1 1
5 2448 1 1 9 LEU HB2 H 3.801 -5.204 -2.492 1.00 . A A . 9 LEU HB2 1 1
5 2449 1 1 9 LEU HB3 H 3.011 -4.585 -3.930 1.00 . A A . 9 LEU HB3 1 1
5 2450 1 1 9 LEU HD11 H 4.288 -1.769 -1.026 1.00 . A A . 9 LEU HD11 1 1
5 2451 1 1 9 LEU HD12 H 3.070 -2.985 -0.643 1.00 . A A . 9 LEU HD12 1 1
5 2452 1 1 9 LEU HD13 H 4.766 -3.449 -0.777 1.00 . A A . 9 LEU HD13 1 1
5 2453 1 1 9 LEU HD21 H 5.759 -2.254 -2.927 1.00 . A A . 9 LEU HD21 1 1
5 2454 1 1 9 LEU HD22 H 5.632 -3.977 -3.285 1.00 . A A . 9 LEU HD22 1 1
5 2455 1 1 9 LEU HD23 H 4.974 -2.792 -4.413 1.00 . A A . 9 LEU HD23 1 1
5 2456 1 1 9 LEU HG H 3.171 -2.298 -3.053 1.00 . A A . 9 LEU HG 1 1
5 2457 1 1 9 LEU N N 1.277 -5.966 -2.402 1.00 . A A . 9 LEU N 1 1
5 2458 1 1 9 LEU O O 0.500 -3.551 -3.931 1.00 . A A . 9 LEU O 1 1
5 2459 1 1 10 CYS C C 0.404 -0.490 -2.825 1.00 . A A . 10 CYS C 1 1
5 2460 1 1 10 CYS CA C -0.471 -1.579 -2.242 1.00 . A A . 10 CYS CA 1 1
5 2461 1 1 10 CYS CB C -1.235 -1.034 -1.034 1.00 . A A . 10 CYS CB 1 1
5 2462 1 1 10 CYS H H 0.695 -2.727 -0.939 1.00 . A A . 10 CYS H 1 1
5 2463 1 1 10 CYS HA H -1.171 -1.918 -2.992 1.00 . A A . 10 CYS HA 1 1
5 2464 1 1 10 CYS HB2 H -2.024 -1.722 -0.778 1.00 . A A . 10 CYS HB2 1 1
5 2465 1 1 10 CYS HB3 H -0.555 -0.947 -0.200 1.00 . A A . 10 CYS HB3 1 1
5 2466 1 1 10 CYS N N 0.360 -2.690 -1.855 1.00 . A A . 10 CYS N 1 1
5 2467 1 1 10 CYS O O 1.241 0.076 -2.136 1.00 . A A . 10 CYS O 1 1
5 2468 1 1 10 CYS SG S -1.995 0.603 -1.307 1.00 . A A . 10 CYS SG 1 1
5 2469 1 1 11 GLU C C 0.634 2.175 -4.410 1.00 . A A . 11 GLU C 1 1
5 2470 1 1 11 GLU CA C 1.068 0.755 -4.777 1.00 . A A . 11 GLU CA 1 1
5 2471 1 1 11 GLU CB C 0.991 0.559 -6.288 1.00 . A A . 11 GLU CB 1 1
5 2472 1 1 11 GLU CD C 1.628 -1.667 -7.295 1.00 . A A . 11 GLU CD 1 1
5 2473 1 1 11 GLU CG C 2.110 -0.309 -6.837 1.00 . A A . 11 GLU CG 1 1
5 2474 1 1 11 GLU H H -0.366 -0.789 -4.618 1.00 . A A . 11 GLU H 1 1
5 2475 1 1 11 GLU HA H 2.091 0.618 -4.460 1.00 . A A . 11 GLU HA 1 1
5 2476 1 1 11 GLU HB2 H 0.048 0.093 -6.533 1.00 . A A . 11 GLU HB2 1 1
5 2477 1 1 11 GLU HB3 H 1.042 1.525 -6.770 1.00 . A A . 11 GLU HB3 1 1
5 2478 1 1 11 GLU HG2 H 2.557 0.198 -7.676 1.00 . A A . 11 GLU HG2 1 1
5 2479 1 1 11 GLU HG3 H 2.853 -0.447 -6.065 1.00 . A A . 11 GLU HG3 1 1
5 2480 1 1 11 GLU N N 0.256 -0.243 -4.102 1.00 . A A . 11 GLU N 1 1
5 2481 1 1 11 GLU O O 1.098 3.147 -5.010 1.00 . A A . 11 GLU O 1 1
5 2482 1 1 11 GLU OE1 O 0.409 -1.919 -7.255 1.00 . A A . 11 GLU OE1 1 1
5 2483 1 1 11 GLU OE2 O 2.470 -2.493 -7.709 1.00 . A A . 11 GLU OE2 1 1
5 2484 1 1 12 PHE C C 0.013 4.067 -1.734 1.00 . A A . 12 PHE C 1 1
5 2485 1 1 12 PHE CA C -0.721 3.604 -2.992 1.00 . A A . 12 PHE CA 1 1
5 2486 1 1 12 PHE CB C -2.233 3.580 -2.755 1.00 . A A . 12 PHE CB 1 1
5 2487 1 1 12 PHE CD1 C -2.678 3.646 -5.225 1.00 . A A . 12 PHE CD1 1 1
5 2488 1 1 12 PHE CD2 C -4.147 2.376 -3.845 1.00 . A A . 12 PHE CD2 1 1
5 2489 1 1 12 PHE CE1 C -3.416 3.296 -6.339 1.00 . A A . 12 PHE CE1 1 1
5 2490 1 1 12 PHE CE2 C -4.890 2.022 -4.955 1.00 . A A . 12 PHE CE2 1 1
5 2491 1 1 12 PHE CG C -3.033 3.192 -3.967 1.00 . A A . 12 PHE CG 1 1
5 2492 1 1 12 PHE CZ C -4.524 2.483 -6.203 1.00 . A A . 12 PHE CZ 1 1
5 2493 1 1 12 PHE H H -0.587 1.491 -2.975 1.00 . A A . 12 PHE H 1 1
5 2494 1 1 12 PHE HA H -0.507 4.304 -3.786 1.00 . A A . 12 PHE HA 1 1
5 2495 1 1 12 PHE HB2 H -2.455 2.872 -1.972 1.00 . A A . 12 PHE HB2 1 1
5 2496 1 1 12 PHE HB3 H -2.556 4.564 -2.446 1.00 . A A . 12 PHE HB3 1 1
5 2497 1 1 12 PHE HD1 H -1.811 4.282 -5.333 1.00 . A A . 12 PHE HD1 1 1
5 2498 1 1 12 PHE HD2 H -4.433 2.015 -2.869 1.00 . A A . 12 PHE HD2 1 1
5 2499 1 1 12 PHE HE1 H -3.127 3.657 -7.314 1.00 . A A . 12 PHE HE1 1 1
5 2500 1 1 12 PHE HE2 H -5.757 1.386 -4.846 1.00 . A A . 12 PHE HE2 1 1
5 2501 1 1 12 PHE HZ H -5.103 2.206 -7.074 1.00 . A A . 12 PHE HZ 1 1
5 2502 1 1 12 PHE N N -0.248 2.299 -3.424 1.00 . A A . 12 PHE N 1 1
5 2503 1 1 12 PHE O O 0.426 5.226 -1.648 1.00 . A A . 12 PHE O 1 1
5 2504 1 1 13 CYS C C 2.160 2.598 0.631 1.00 . A A . 13 CYS C 1 1
5 2505 1 1 13 CYS CA C 0.940 3.495 0.446 1.00 . A A . 13 CYS CA 1 1
5 2506 1 1 13 CYS CB C 0.025 3.383 1.667 1.00 . A A . 13 CYS CB 1 1
5 2507 1 1 13 CYS H H -0.101 2.238 -0.913 1.00 . A A . 13 CYS H 1 1
5 2508 1 1 13 CYS HA H 1.276 4.518 0.355 1.00 . A A . 13 CYS HA 1 1
5 2509 1 1 13 CYS HB2 H 0.569 3.694 2.546 1.00 . A A . 13 CYS HB2 1 1
5 2510 1 1 13 CYS HB3 H -0.827 4.034 1.530 1.00 . A A . 13 CYS HB3 1 1
5 2511 1 1 13 CYS N N 0.217 3.156 -0.779 1.00 . A A . 13 CYS N 1 1
5 2512 1 1 13 CYS O O 2.953 2.791 1.555 1.00 . A A . 13 CYS O 1 1
5 2513 1 1 13 CYS SG S -0.610 1.706 1.978 1.00 . A A . 13 CYS SG 1 1
5 2514 1 1 14 LEU C C 3.387 -0.174 1.053 1.00 . A A . 14 LEU C 1 1
5 2515 1 1 14 LEU CA C 3.376 0.651 -0.229 1.00 . A A . 14 LEU CA 1 1
5 2516 1 1 14 LEU CB C 4.709 1.360 -0.456 1.00 . A A . 14 LEU CB 1 1
5 2517 1 1 14 LEU CD1 C 5.763 3.165 -1.831 1.00 . A A . 14 LEU CD1 1 1
5 2518 1 1 14 LEU CD2 C 5.441 0.885 -2.805 1.00 . A A . 14 LEU CD2 1 1
5 2519 1 1 14 LEU CG C 4.878 1.934 -1.861 1.00 . A A . 14 LEU CG 1 1
5 2520 1 1 14 LEU H H 1.586 1.506 -0.935 1.00 . A A . 14 LEU H 1 1
5 2521 1 1 14 LEU HA H 3.212 -0.029 -1.054 1.00 . A A . 14 LEU HA 1 1
5 2522 1 1 14 LEU HB2 H 4.791 2.167 0.256 1.00 . A A . 14 LEU HB2 1 1
5 2523 1 1 14 LEU HB3 H 5.507 0.657 -0.278 1.00 . A A . 14 LEU HB3 1 1
5 2524 1 1 14 LEU HD11 H 5.429 3.829 -1.047 1.00 . A A . 14 LEU HD11 1 1
5 2525 1 1 14 LEU HD12 H 6.784 2.870 -1.645 1.00 . A A . 14 LEU HD12 1 1
5 2526 1 1 14 LEU HD13 H 5.702 3.672 -2.782 1.00 . A A . 14 LEU HD13 1 1
5 2527 1 1 14 LEU HD21 H 5.937 1.372 -3.631 1.00 . A A . 14 LEU HD21 1 1
5 2528 1 1 14 LEU HD22 H 6.148 0.266 -2.273 1.00 . A A . 14 LEU HD22 1 1
5 2529 1 1 14 LEU HD23 H 4.635 0.271 -3.179 1.00 . A A . 14 LEU HD23 1 1
5 2530 1 1 14 LEU HG H 3.909 2.233 -2.237 1.00 . A A . 14 LEU HG 1 1
5 2531 1 1 14 LEU N N 2.276 1.607 -0.245 1.00 . A A . 14 LEU N 1 1
5 2532 1 1 14 LEU O O 4.445 -0.463 1.614 1.00 . A A . 14 LEU O 1 1
5 2533 1 1 15 LYS C C 1.690 -2.979 1.981 1.00 . A A . 15 LYS C 1 1
5 2534 1 1 15 LYS CA C 2.094 -1.612 2.522 1.00 . A A . 15 LYS CA 1 1
5 2535 1 1 15 LYS CB C 1.062 -1.115 3.538 1.00 . A A . 15 LYS CB 1 1
5 2536 1 1 15 LYS CD C 2.714 -0.815 5.415 1.00 . A A . 15 LYS CD 1 1
5 2537 1 1 15 LYS CE C 2.489 0.243 6.480 1.00 . A A . 15 LYS CE 1 1
5 2538 1 1 15 LYS CG C 1.407 -1.459 4.979 1.00 . A A . 15 LYS CG 1 1
5 2539 1 1 15 LYS H H 1.428 -0.490 0.865 1.00 . A A . 15 LYS H 1 1
5 2540 1 1 15 LYS HA H 3.058 -1.692 3.003 1.00 . A A . 15 LYS HA 1 1
5 2541 1 1 15 LYS HB2 H 0.985 -0.041 3.455 1.00 . A A . 15 LYS HB2 1 1
5 2542 1 1 15 LYS HB3 H 0.104 -1.556 3.305 1.00 . A A . 15 LYS HB3 1 1
5 2543 1 1 15 LYS HD2 H 3.366 -1.579 5.814 1.00 . A A . 15 LYS HD2 1 1
5 2544 1 1 15 LYS HD3 H 3.181 -0.355 4.556 1.00 . A A . 15 LYS HD3 1 1
5 2545 1 1 15 LYS HE2 H 1.511 0.098 6.914 1.00 . A A . 15 LYS HE2 1 1
5 2546 1 1 15 LYS HE3 H 3.243 0.134 7.247 1.00 . A A . 15 LYS HE3 1 1
5 2547 1 1 15 LYS HG2 H 0.614 -1.109 5.621 1.00 . A A . 15 LYS HG2 1 1
5 2548 1 1 15 LYS HG3 H 1.499 -2.531 5.070 1.00 . A A . 15 LYS HG3 1 1
5 2549 1 1 15 LYS HZ1 H 1.646 1.891 5.507 1.00 . A A . 15 LYS HZ1 1 1
5 2550 1 1 15 LYS HZ2 H 3.292 1.657 5.168 1.00 . A A . 15 LYS HZ2 1 1
5 2551 1 1 15 LYS HZ3 H 2.820 2.298 6.662 1.00 . A A . 15 LYS HZ3 1 1
5 2552 1 1 15 LYS N N 2.216 -0.675 1.418 1.00 . A A . 15 LYS N 1 1
5 2553 1 1 15 LYS NZ N 2.567 1.617 5.918 1.00 . A A . 15 LYS NZ 1 1
5 2554 1 1 15 LYS O O 1.113 -3.071 0.896 1.00 . A A . 15 LYS O 1 1
5 2555 1 1 16 TYR C C 0.585 -5.990 2.898 1.00 . A A . 16 TYR C 1 1
5 2556 1 1 16 TYR CA C 1.804 -5.385 2.213 1.00 . A A . 16 TYR CA 1 1
5 2557 1 1 16 TYR CB C 3.027 -6.268 2.446 1.00 . A A . 16 TYR CB 1 1
5 2558 1 1 16 TYR CD1 C 4.012 -6.617 0.153 1.00 . A A . 16 TYR CD1 1 1
5 2559 1 1 16 TYR CD2 C 5.248 -5.314 1.718 1.00 . A A . 16 TYR CD2 1 1
5 2560 1 1 16 TYR CE1 C 5.006 -6.433 -0.790 1.00 . A A . 16 TYR CE1 1 1
5 2561 1 1 16 TYR CE2 C 6.245 -5.126 0.781 1.00 . A A . 16 TYR CE2 1 1
5 2562 1 1 16 TYR CG C 4.115 -6.062 1.420 1.00 . A A . 16 TYR CG 1 1
5 2563 1 1 16 TYR CZ C 6.118 -5.687 -0.470 1.00 . A A . 16 TYR CZ 1 1
5 2564 1 1 16 TYR H H 2.600 -3.909 3.502 1.00 . A A . 16 TYR H 1 1
5 2565 1 1 16 TYR HA H 1.612 -5.332 1.151 1.00 . A A . 16 TYR HA 1 1
5 2566 1 1 16 TYR HB2 H 3.441 -6.049 3.419 1.00 . A A . 16 TYR HB2 1 1
5 2567 1 1 16 TYR HB3 H 2.727 -7.305 2.411 1.00 . A A . 16 TYR HB3 1 1
5 2568 1 1 16 TYR HD1 H 3.137 -7.205 -0.095 1.00 . A A . 16 TYR HD1 1 1
5 2569 1 1 16 TYR HD2 H 5.343 -4.873 2.698 1.00 . A A . 16 TYR HD2 1 1
5 2570 1 1 16 TYR HE1 H 4.908 -6.871 -1.773 1.00 . A A . 16 TYR HE1 1 1
5 2571 1 1 16 TYR HE2 H 7.116 -4.541 1.032 1.00 . A A . 16 TYR HE2 1 1
5 2572 1 1 16 TYR HH H 6.751 -5.682 -2.294 1.00 . A A . 16 TYR HH 1 1
5 2573 1 1 16 TYR N N 2.068 -4.034 2.683 1.00 . A A . 16 TYR N 1 1
5 2574 1 1 16 TYR O O 0.499 -6.031 4.127 1.00 . A A . 16 TYR O 1 1
5 2575 1 1 16 TYR OH O 7.109 -5.499 -1.409 1.00 . A A . 16 TYR OH 1 1
5 2576 1 1 17 MET C C -1.386 -8.642 2.517 1.00 . A A . 17 MET C 1 1
5 2577 1 1 17 MET CA C -1.542 -7.131 2.600 1.00 . A A . 17 MET CA 1 1
5 2578 1 1 17 MET CB C -2.769 -6.699 1.800 1.00 . A A . 17 MET CB 1 1
5 2579 1 1 17 MET CE C -1.987 -2.872 2.354 1.00 . A A . 17 MET CE 1 1
5 2580 1 1 17 MET CG C -2.663 -5.297 1.227 1.00 . A A . 17 MET CG 1 1
5 2581 1 1 17 MET H H -0.205 -6.424 1.120 1.00 . A A . 17 MET H 1 1
5 2582 1 1 17 MET HA H -1.670 -6.844 3.632 1.00 . A A . 17 MET HA 1 1
5 2583 1 1 17 MET HB2 H -2.909 -7.390 0.981 1.00 . A A . 17 MET HB2 1 1
5 2584 1 1 17 MET HB3 H -3.637 -6.739 2.443 1.00 . A A . 17 MET HB3 1 1
5 2585 1 1 17 MET HE1 H -2.288 -1.982 2.887 1.00 . A A . 17 MET HE1 1 1
5 2586 1 1 17 MET HE2 H -1.137 -3.319 2.847 1.00 . A A . 17 MET HE2 1 1
5 2587 1 1 17 MET HE3 H -1.718 -2.608 1.342 1.00 . A A . 17 MET HE3 1 1
5 2588 1 1 17 MET HG2 H -1.621 -5.074 1.053 1.00 . A A . 17 MET HG2 1 1
5 2589 1 1 17 MET HG3 H -3.199 -5.265 0.285 1.00 . A A . 17 MET HG3 1 1
5 2590 1 1 17 MET N N -0.342 -6.482 2.092 1.00 . A A . 17 MET N 1 1
5 2591 1 1 17 MET O O -0.815 -9.157 1.557 1.00 . A A . 17 MET O 1 1
5 2592 1 1 17 MET SD S -3.343 -4.041 2.324 1.00 . A A . 17 MET SD 1 1
5 2593 1 1 18 LYS C C -2.680 -11.524 2.732 1.00 . A A . 18 LYS C 1 1
5 2594 1 1 18 LYS CA C -1.670 -10.790 3.614 1.00 . A A . 18 LYS CA 1 1
5 2595 1 1 18 LYS CB C -1.794 -11.272 5.063 1.00 . A A . 18 LYS CB 1 1
5 2596 1 1 18 LYS CD C 0.108 -12.592 6.048 1.00 . A A . 18 LYS CD 1 1
5 2597 1 1 18 LYS CE C 1.278 -13.030 5.177 1.00 . A A . 18 LYS CE 1 1
5 2598 1 1 18 LYS CG C -1.213 -12.658 5.296 1.00 . A A . 18 LYS CG 1 1
5 2599 1 1 18 LYS H H -2.254 -8.869 4.306 1.00 . A A . 18 LYS H 1 1
5 2600 1 1 18 LYS HA H -0.677 -11.016 3.259 1.00 . A A . 18 LYS HA 1 1
5 2601 1 1 18 LYS HB2 H -1.279 -10.575 5.707 1.00 . A A . 18 LYS HB2 1 1
5 2602 1 1 18 LYS HB3 H -2.839 -11.294 5.333 1.00 . A A . 18 LYS HB3 1 1
5 2603 1 1 18 LYS HD2 H 0.276 -11.576 6.373 1.00 . A A . 18 LYS HD2 1 1
5 2604 1 1 18 LYS HD3 H 0.049 -13.241 6.908 1.00 . A A . 18 LYS HD3 1 1
5 2605 1 1 18 LYS HE2 H 1.392 -12.326 4.365 1.00 . A A . 18 LYS HE2 1 1
5 2606 1 1 18 LYS HE3 H 2.176 -13.027 5.779 1.00 . A A . 18 LYS HE3 1 1
5 2607 1 1 18 LYS HG2 H -1.916 -13.241 5.873 1.00 . A A . 18 LYS HG2 1 1
5 2608 1 1 18 LYS HG3 H -1.048 -13.134 4.340 1.00 . A A . 18 LYS HG3 1 1
5 2609 1 1 18 LYS HZ1 H 1.060 -15.098 5.380 1.00 . A A . 18 LYS HZ1 1 1
5 2610 1 1 18 LYS HZ2 H 1.861 -14.626 3.960 1.00 . A A . 18 LYS HZ2 1 1
5 2611 1 1 18 LYS HZ3 H 0.183 -14.438 4.086 1.00 . A A . 18 LYS HZ3 1 1
5 2612 1 1 18 LYS N N -1.847 -9.344 3.543 1.00 . A A . 18 LYS N 1 1
5 2613 1 1 18 LYS NZ N 1.081 -14.391 4.614 1.00 . A A . 18 LYS NZ 1 1
5 2614 1 1 18 LYS O O -2.394 -12.605 2.216 1.00 . A A . 18 LYS O 1 1
5 2615 1 1 19 SER C C -5.381 -10.651 0.655 1.00 . A A . 19 SER C 1 1
5 2616 1 1 19 SER CA C -4.904 -11.577 1.773 1.00 . A A . 19 SER CA 1 1
5 2617 1 1 19 SER CB C -6.081 -11.986 2.664 1.00 . A A . 19 SER CB 1 1
5 2618 1 1 19 SER H H -4.045 -10.098 3.015 1.00 . A A . 19 SER H 1 1
5 2619 1 1 19 SER HA H -4.483 -12.465 1.325 1.00 . A A . 19 SER HA 1 1
5 2620 1 1 19 SER HB2 H -6.780 -11.167 2.734 1.00 . A A . 19 SER HB2 1 1
5 2621 1 1 19 SER HB3 H -6.575 -12.846 2.232 1.00 . A A . 19 SER HB3 1 1
5 2622 1 1 19 SER HG H -5.273 -13.219 3.964 1.00 . A A . 19 SER HG 1 1
5 2623 1 1 19 SER N N -3.862 -10.950 2.574 1.00 . A A . 19 SER N 1 1
5 2624 1 1 19 SER O O -5.317 -9.423 0.775 1.00 . A A . 19 SER O 1 1
5 2625 1 1 19 SER OG O -5.638 -12.322 3.972 1.00 . A A . 19 SER OG 1 1
5 2626 1 1 20 ARG C C -7.540 -9.656 -1.209 1.00 . A A . 20 ARG C 1 1
5 2627 1 1 20 ARG CA C -6.344 -10.519 -1.587 1.00 . A A . 20 ARG CA 1 1
5 2628 1 1 20 ARG CB C -6.739 -11.492 -2.700 1.00 . A A . 20 ARG CB 1 1
5 2629 1 1 20 ARG CD C -6.569 -12.013 -5.149 1.00 . A A . 20 ARG CD 1 1
5 2630 1 1 20 ARG CG C -6.575 -10.919 -4.095 1.00 . A A . 20 ARG CG 1 1
5 2631 1 1 20 ARG CZ C -4.627 -12.849 -6.434 1.00 . A A . 20 ARG CZ 1 1
5 2632 1 1 20 ARG H H -5.854 -12.240 -0.461 1.00 . A A . 20 ARG H 1 1
5 2633 1 1 20 ARG HA H -5.550 -9.880 -1.940 1.00 . A A . 20 ARG HA 1 1
5 2634 1 1 20 ARG HB2 H -6.126 -12.378 -2.625 1.00 . A A . 20 ARG HB2 1 1
5 2635 1 1 20 ARG HB3 H -7.774 -11.769 -2.571 1.00 . A A . 20 ARG HB3 1 1
5 2636 1 1 20 ARG HD2 H -7.294 -12.764 -4.876 1.00 . A A . 20 ARG HD2 1 1
5 2637 1 1 20 ARG HD3 H -6.840 -11.579 -6.100 1.00 . A A . 20 ARG HD3 1 1
5 2638 1 1 20 ARG HE H -4.806 -12.925 -4.438 1.00 . A A . 20 ARG HE 1 1
5 2639 1 1 20 ARG HG2 H -7.392 -10.243 -4.296 1.00 . A A . 20 ARG HG2 1 1
5 2640 1 1 20 ARG HG3 H -5.640 -10.382 -4.142 1.00 . A A . 20 ARG HG3 1 1
5 2641 1 1 20 ARG HH11 H -6.105 -12.040 -7.574 1.00 . A A . 20 ARG HH11 1 1
5 2642 1 1 20 ARG HH12 H -4.734 -12.652 -8.458 1.00 . A A . 20 ARG HH12 1 1
5 2643 1 1 20 ARG HH21 H -2.991 -13.702 -5.587 1.00 . A A . 20 ARG HH21 1 1
5 2644 1 1 20 ARG HH22 H -2.936 -13.550 -7.318 1.00 . A A . 20 ARG HH22 1 1
5 2645 1 1 20 ARG N N -5.850 -11.255 -0.431 1.00 . A A . 20 ARG N 1 1
5 2646 1 1 20 ARG NE N -5.254 -12.644 -5.273 1.00 . A A . 20 ARG NE 1 1
5 2647 1 1 20 ARG NH1 N -5.200 -12.480 -7.578 1.00 . A A . 20 ARG NH1 1 1
5 2648 1 1 20 ARG NH2 N -3.427 -13.418 -6.447 1.00 . A A . 20 ARG NH2 1 1
5 2649 1 1 20 ARG O O -7.630 -8.501 -1.620 1.00 . A A . 20 ARG O 1 1
5 2650 1 1 21 THR C C -9.264 -8.257 0.842 1.00 . A A . 21 THR C 1 1
5 2651 1 1 21 THR CA C -9.636 -9.500 0.030 1.00 . A A . 21 THR CA 1 1
5 2652 1 1 21 THR CB C -10.578 -10.413 0.856 1.00 . A A . 21 THR CB 1 1
5 2653 1 1 21 THR CG2 C -9.971 -10.775 2.207 1.00 . A A . 21 THR CG2 1 1
5 2654 1 1 21 THR H H -8.310 -11.147 -0.117 1.00 . A A . 21 THR H 1 1
5 2655 1 1 21 THR HA H -10.169 -9.182 -0.854 1.00 . A A . 21 THR HA 1 1
5 2656 1 1 21 THR HB H -10.738 -11.327 0.299 1.00 . A A . 21 THR HB 1 1
5 2657 1 1 21 THR HG1 H -12.049 -9.218 0.275 1.00 . A A . 21 THR HG1 1 1
5 2658 1 1 21 THR HG21 H -9.175 -10.084 2.439 1.00 . A A . 21 THR HG21 1 1
5 2659 1 1 21 THR HG22 H -9.576 -11.779 2.166 1.00 . A A . 21 THR HG22 1 1
5 2660 1 1 21 THR HG23 H -10.732 -10.720 2.972 1.00 . A A . 21 THR HG23 1 1
5 2661 1 1 21 THR N N -8.443 -10.215 -0.408 1.00 . A A . 21 THR N 1 1
5 2662 1 1 21 THR O O -9.963 -7.244 0.802 1.00 . A A . 21 THR O 1 1
5 2663 1 1 21 THR OG1 O -11.843 -9.768 1.052 1.00 . A A . 21 THR OG1 1 1
5 2664 1 1 22 ILE C C -7.112 -6.095 1.246 1.00 . A A . 22 ILE C 1 1
5 2665 1 1 22 ILE CA C -7.603 -7.156 2.220 1.00 . A A . 22 ILE CA 1 1
5 2666 1 1 22 ILE CB C -6.458 -7.562 3.169 1.00 . A A . 22 ILE CB 1 1
5 2667 1 1 22 ILE CD1 C -5.879 -9.158 5.075 1.00 . A A . 22 ILE CD1 1 1
5 2668 1 1 22 ILE CG1 C -6.972 -8.518 4.245 1.00 . A A . 22 ILE CG1 1 1
5 2669 1 1 22 ILE CG2 C -5.840 -6.333 3.803 1.00 . A A . 22 ILE CG2 1 1
5 2670 1 1 22 ILE H H -7.547 -9.098 1.414 1.00 . A A . 22 ILE H 1 1
5 2671 1 1 22 ILE HA H -8.411 -6.750 2.809 1.00 . A A . 22 ILE HA 1 1
5 2672 1 1 22 ILE HB H -5.697 -8.061 2.588 1.00 . A A . 22 ILE HB 1 1
5 2673 1 1 22 ILE HD11 H -6.156 -9.132 6.118 1.00 . A A . 22 ILE HD11 1 1
5 2674 1 1 22 ILE HD12 H -5.747 -10.184 4.764 1.00 . A A . 22 ILE HD12 1 1
5 2675 1 1 22 ILE HD13 H -4.954 -8.617 4.935 1.00 . A A . 22 ILE HD13 1 1
5 2676 1 1 22 ILE HG12 H -7.621 -7.975 4.916 1.00 . A A . 22 ILE HG12 1 1
5 2677 1 1 22 ILE HG21 H -6.064 -5.468 3.194 1.00 . A A . 22 ILE HG21 1 1
5 2678 1 1 22 ILE HG22 H -6.250 -6.196 4.790 1.00 . A A . 22 ILE HG22 1 1
5 2679 1 1 22 ILE HG23 H -4.771 -6.461 3.868 1.00 . A A . 22 ILE HG23 1 1
5 2680 1 1 22 ILE N N -8.107 -8.301 1.489 1.00 . A A . 22 ILE N 1 1
5 2681 1 1 22 ILE O O -7.546 -4.948 1.298 1.00 . A A . 22 ILE O 1 1
5 2682 1 1 23 LEU C C -6.842 -4.969 -1.510 1.00 . A A . 23 LEU C 1 1
5 2683 1 1 23 LEU CA C -5.717 -5.617 -0.703 1.00 . A A . 23 LEU CA 1 1
5 2684 1 1 23 LEU CB C -4.792 -6.412 -1.638 1.00 . A A . 23 LEU CB 1 1
5 2685 1 1 23 LEU CD1 C -4.155 -5.456 -3.865 1.00 . A A . 23 LEU CD1 1 1
5 2686 1 1 23 LEU CD2 C -3.504 -4.241 -1.796 1.00 . A A . 23 LEU CD2 1 1
5 2687 1 1 23 LEU CG C -3.741 -5.607 -2.416 1.00 . A A . 23 LEU CG 1 1
5 2688 1 1 23 LEU H H -5.979 -7.452 0.321 1.00 . A A . 23 LEU H 1 1
5 2689 1 1 23 LEU HA H -5.145 -4.844 -0.210 1.00 . A A . 23 LEU HA 1 1
5 2690 1 1 23 LEU HB2 H -4.274 -7.152 -1.046 1.00 . A A . 23 LEU HB2 1 1
5 2691 1 1 23 LEU HB3 H -5.413 -6.930 -2.355 1.00 . A A . 23 LEU HB3 1 1
5 2692 1 1 23 LEU HD11 H -3.718 -4.556 -4.271 1.00 . A A . 23 LEU HD11 1 1
5 2693 1 1 23 LEU HD12 H -3.810 -6.310 -4.429 1.00 . A A . 23 LEU HD12 1 1
5 2694 1 1 23 LEU HD13 H -5.231 -5.395 -3.926 1.00 . A A . 23 LEU HD13 1 1
5 2695 1 1 23 LEU HD21 H -2.918 -4.355 -0.896 1.00 . A A . 23 LEU HD21 1 1
5 2696 1 1 23 LEU HD22 H -2.970 -3.616 -2.495 1.00 . A A . 23 LEU HD22 1 1
5 2697 1 1 23 LEU HD23 H -4.452 -3.787 -1.554 1.00 . A A . 23 LEU HD23 1 1
5 2698 1 1 23 LEU HG H -2.805 -6.147 -2.398 1.00 . A A . 23 LEU HG 1 1
5 2699 1 1 23 LEU N N -6.251 -6.508 0.324 1.00 . A A . 23 LEU N 1 1
5 2700 1 1 23 LEU O O -6.813 -3.769 -1.785 1.00 . A A . 23 LEU O 1 1
5 2701 1 1 24 GLN C C -9.728 -4.230 -1.996 1.00 . A A . 24 GLN C 1 1
5 2702 1 1 24 GLN CA C -8.935 -5.324 -2.702 1.00 . A A . 24 GLN CA 1 1
5 2703 1 1 24 GLN CB C -9.852 -6.502 -3.033 1.00 . A A . 24 GLN CB 1 1
5 2704 1 1 24 GLN CD C -9.919 -6.803 -5.534 1.00 . A A . 24 GLN CD 1 1
5 2705 1 1 24 GLN CG C -9.378 -7.323 -4.219 1.00 . A A . 24 GLN CG 1 1
5 2706 1 1 24 GLN H H -7.763 -6.732 -1.639 1.00 . A A . 24 GLN H 1 1
5 2707 1 1 24 GLN HA H -8.536 -4.923 -3.621 1.00 . A A . 24 GLN HA 1 1
5 2708 1 1 24 GLN HB2 H -9.911 -7.151 -2.173 1.00 . A A . 24 GLN HB2 1 1
5 2709 1 1 24 GLN HB3 H -10.839 -6.123 -3.255 1.00 . A A . 24 GLN HB3 1 1
5 2710 1 1 24 GLN HE21 H -8.182 -5.922 -5.932 1.00 . A A . 24 GLN HE21 1 1
5 2711 1 1 24 GLN HE22 H -9.419 -5.745 -7.138 1.00 . A A . 24 GLN HE22 1 1
5 2712 1 1 24 GLN HG2 H -8.300 -7.297 -4.254 1.00 . A A . 24 GLN HG2 1 1
5 2713 1 1 24 GLN HG3 H -9.708 -8.345 -4.089 1.00 . A A . 24 GLN HG3 1 1
5 2714 1 1 24 GLN N N -7.815 -5.781 -1.890 1.00 . A A . 24 GLN N 1 1
5 2715 1 1 24 GLN NE2 N -9.093 -6.084 -6.271 1.00 . A A . 24 GLN NE2 1 1
5 2716 1 1 24 GLN O O -10.042 -3.200 -2.591 1.00 . A A . 24 GLN O 1 1
5 2717 1 1 24 GLN OE1 O -11.080 -7.031 -5.878 1.00 . A A . 24 GLN OE1 1 1
5 2718 1 1 25 GLN C C -10.035 -2.313 0.456 1.00 . A A . 25 GLN C 1 1
5 2719 1 1 25 GLN CA C -10.871 -3.514 0.020 1.00 . A A . 25 GLN CA 1 1
5 2720 1 1 25 GLN CB C -11.486 -4.201 1.240 1.00 . A A . 25 GLN CB 1 1
5 2721 1 1 25 GLN CD C -13.118 -5.966 2.032 1.00 . A A . 25 GLN CD 1 1
5 2722 1 1 25 GLN CG C -12.715 -5.035 0.906 1.00 . A A . 25 GLN CG 1 1
5 2723 1 1 25 GLN H H -9.810 -5.314 -0.319 1.00 . A A . 25 GLN H 1 1
5 2724 1 1 25 GLN HA H -11.666 -3.165 -0.623 1.00 . A A . 25 GLN HA 1 1
5 2725 1 1 25 GLN HB2 H -10.745 -4.849 1.684 1.00 . A A . 25 GLN HB2 1 1
5 2726 1 1 25 GLN HB3 H -11.771 -3.446 1.957 1.00 . A A . 25 GLN HB3 1 1
5 2727 1 1 25 GLN HE21 H -11.438 -7.000 1.811 1.00 . A A . 25 GLN HE21 1 1
5 2728 1 1 25 GLN HE22 H -12.516 -7.563 3.044 1.00 . A A . 25 GLN HE22 1 1
5 2729 1 1 25 GLN HG2 H -13.540 -4.369 0.697 1.00 . A A . 25 GLN HG2 1 1
5 2730 1 1 25 GLN HG3 H -12.503 -5.627 0.027 1.00 . A A . 25 GLN HG3 1 1
5 2731 1 1 25 GLN N N -10.071 -4.466 -0.739 1.00 . A A . 25 GLN N 1 1
5 2732 1 1 25 GLN NE2 N -12.273 -6.937 2.329 1.00 . A A . 25 GLN NE2 1 1
5 2733 1 1 25 GLN O O -10.520 -1.177 0.474 1.00 . A A . 25 GLN O 1 1
5 2734 1 1 25 GLN OE1 O -14.187 -5.819 2.628 1.00 . A A . 25 GLN OE1 1 1
5 2735 1 1 26 HIS C C -7.631 -0.500 0.125 1.00 . A A . 26 HIS C 1 1
5 2736 1 1 26 HIS CA C -7.872 -1.516 1.241 1.00 . A A . 26 HIS CA 1 1
5 2737 1 1 26 HIS CB C -6.544 -2.136 1.711 1.00 . A A . 26 HIS CB 1 1
5 2738 1 1 26 HIS CD2 C -4.677 -0.489 0.994 1.00 . A A . 26 HIS CD2 1 1
5 2739 1 1 26 HIS CE1 C -3.995 0.168 2.945 1.00 . A A . 26 HIS CE1 1 1
5 2740 1 1 26 HIS CG C -5.430 -1.150 1.911 1.00 . A A . 26 HIS CG 1 1
5 2741 1 1 26 HIS H H -8.455 -3.494 0.764 1.00 . A A . 26 HIS H 1 1
5 2742 1 1 26 HIS HA H -8.334 -1.010 2.072 1.00 . A A . 26 HIS HA 1 1
5 2743 1 1 26 HIS HB2 H -6.708 -2.638 2.652 1.00 . A A . 26 HIS HB2 1 1
5 2744 1 1 26 HIS HB3 H -6.218 -2.860 0.979 1.00 . A A . 26 HIS HB3 1 1
5 2745 1 1 26 HIS HD1 H -5.327 -1.021 4.028 1.00 . A A . 26 HIS HD1 1 1
5 2746 1 1 26 HIS HD2 H -4.763 -0.567 -0.080 1.00 . A A . 26 HIS HD2 1 1
5 2747 1 1 26 HIS HE1 H -3.454 0.681 3.725 1.00 . A A . 26 HIS HE1 1 1
5 2748 1 1 26 HIS N N -8.781 -2.566 0.797 1.00 . A A . 26 HIS N 1 1
5 2749 1 1 26 HIS ND1 N -4.982 -0.724 3.152 1.00 . A A . 26 HIS ND1 1 1
5 2750 1 1 26 HIS NE2 N -3.788 0.328 1.659 1.00 . A A . 26 HIS NE2 1 1
5 2751 1 1 26 HIS O O -7.548 0.702 0.377 1.00 . A A . 26 HIS O 1 1
5 2752 1 1 27 MET C C -8.291 0.895 -2.494 1.00 . A A . 27 MET C 1 1
5 2753 1 1 27 MET CA C -7.182 -0.124 -2.240 1.00 . A A . 27 MET CA 1 1
5 2754 1 1 27 MET CB C -6.945 -0.965 -3.497 1.00 . A A . 27 MET CB 1 1
5 2755 1 1 27 MET CE C -3.387 -1.496 -5.424 1.00 . A A . 27 MET CE 1 1
5 2756 1 1 27 MET CG C -5.506 -1.436 -3.645 1.00 . A A . 27 MET CG 1 1
5 2757 1 1 27 MET H H -7.556 -1.960 -1.242 1.00 . A A . 27 MET H 1 1
5 2758 1 1 27 MET HA H -6.274 0.411 -2.005 1.00 . A A . 27 MET HA 1 1
5 2759 1 1 27 MET HB2 H -7.585 -1.834 -3.462 1.00 . A A . 27 MET HB2 1 1
5 2760 1 1 27 MET HB3 H -7.199 -0.374 -4.363 1.00 . A A . 27 MET HB3 1 1
5 2761 1 1 27 MET HE1 H -2.774 -2.298 -5.040 1.00 . A A . 27 MET HE1 1 1
5 2762 1 1 27 MET HE2 H -3.125 -1.304 -6.454 1.00 . A A . 27 MET HE2 1 1
5 2763 1 1 27 MET HE3 H -3.221 -0.603 -4.839 1.00 . A A . 27 MET HE3 1 1
5 2764 1 1 27 MET HG2 H -4.847 -0.628 -3.373 1.00 . A A . 27 MET HG2 1 1
5 2765 1 1 27 MET HG3 H -5.347 -2.269 -2.976 1.00 . A A . 27 MET HG3 1 1
5 2766 1 1 27 MET N N -7.491 -0.988 -1.102 1.00 . A A . 27 MET N 1 1
5 2767 1 1 27 MET O O -8.079 1.896 -3.178 1.00 . A A . 27 MET O 1 1
5 2768 1 1 27 MET SD S -5.113 -1.961 -5.324 1.00 . A A . 27 MET SD 1 1
5 2769 1 1 28 LYS C C -10.486 2.721 -1.068 1.00 . A A . 28 LYS C 1 1
5 2770 1 1 28 LYS CA C -10.589 1.567 -2.056 1.00 . A A . 28 LYS CA 1 1
5 2771 1 1 28 LYS CB C -11.910 0.824 -1.850 1.00 . A A . 28 LYS CB 1 1
5 2772 1 1 28 LYS CD C -11.519 -0.411 -3.999 1.00 . A A . 28 LYS CD 1 1
5 2773 1 1 28 LYS CE C -12.250 -1.396 -4.890 1.00 . A A . 28 LYS CE 1 1
5 2774 1 1 28 LYS CG C -11.979 -0.518 -2.558 1.00 . A A . 28 LYS CG 1 1
5 2775 1 1 28 LYS H H -9.556 -0.144 -1.349 1.00 . A A . 28 LYS H 1 1
5 2776 1 1 28 LYS HA H -10.562 1.965 -3.060 1.00 . A A . 28 LYS HA 1 1
5 2777 1 1 28 LYS HB2 H -12.052 0.656 -0.793 1.00 . A A . 28 LYS HB2 1 1
5 2778 1 1 28 LYS HB3 H -12.717 1.442 -2.217 1.00 . A A . 28 LYS HB3 1 1
5 2779 1 1 28 LYS HD2 H -11.707 0.590 -4.354 1.00 . A A . 28 LYS HD2 1 1
5 2780 1 1 28 LYS HD3 H -10.457 -0.617 -4.041 1.00 . A A . 28 LYS HD3 1 1
5 2781 1 1 28 LYS HE2 H -12.246 -2.362 -4.412 1.00 . A A . 28 LYS HE2 1 1
5 2782 1 1 28 LYS HE3 H -13.268 -1.061 -5.017 1.00 . A A . 28 LYS HE3 1 1
5 2783 1 1 28 LYS HG2 H -11.343 -1.221 -2.041 1.00 . A A . 28 LYS HG2 1 1
5 2784 1 1 28 LYS HG3 H -13.000 -0.871 -2.542 1.00 . A A . 28 LYS HG3 1 1
5 2785 1 1 28 LYS HZ1 H -11.372 -0.563 -6.591 1.00 . A A . 28 LYS HZ1 1 1
5 2786 1 1 28 LYS HZ2 H -12.244 -1.984 -6.896 1.00 . A A . 28 LYS HZ2 1 1
5 2787 1 1 28 LYS HZ3 H -10.727 -2.070 -6.150 1.00 . A A . 28 LYS HZ3 1 1
5 2788 1 1 28 LYS N N -9.457 0.657 -1.908 1.00 . A A . 28 LYS N 1 1
5 2789 1 1 28 LYS NZ N -11.606 -1.512 -6.224 1.00 . A A . 28 LYS NZ 1 1
5 2790 1 1 28 LYS O O -11.006 3.806 -1.314 1.00 . A A . 28 LYS O 1 1
5 2791 1 1 29 LYS C C -8.351 4.297 0.812 1.00 . A A . 29 LYS C 1 1
5 2792 1 1 29 LYS CA C -9.635 3.510 1.062 1.00 . A A . 29 LYS CA 1 1
5 2793 1 1 29 LYS CB C -9.640 2.908 2.469 1.00 . A A . 29 LYS CB 1 1
5 2794 1 1 29 LYS CD C -7.849 2.959 4.229 1.00 . A A . 29 LYS CD 1 1
5 2795 1 1 29 LYS CE C -8.356 2.154 5.413 1.00 . A A . 29 LYS CE 1 1
5 2796 1 1 29 LYS CG C -8.298 2.354 2.910 1.00 . A A . 29 LYS CG 1 1
5 2797 1 1 29 LYS H H -9.422 1.588 0.187 1.00 . A A . 29 LYS H 1 1
5 2798 1 1 29 LYS HA H -10.464 4.187 0.977 1.00 . A A . 29 LYS HA 1 1
5 2799 1 1 29 LYS HB2 H -9.936 3.672 3.172 1.00 . A A . 29 LYS HB2 1 1
5 2800 1 1 29 LYS HB3 H -10.363 2.106 2.501 1.00 . A A . 29 LYS HB3 1 1
5 2801 1 1 29 LYS HD2 H -6.771 2.978 4.256 1.00 . A A . 29 LYS HD2 1 1
5 2802 1 1 29 LYS HD3 H -8.232 3.966 4.297 1.00 . A A . 29 LYS HD3 1 1
5 2803 1 1 29 LYS HE2 H -9.421 2.010 5.309 1.00 . A A . 29 LYS HE2 1 1
5 2804 1 1 29 LYS HE3 H -7.862 1.192 5.417 1.00 . A A . 29 LYS HE3 1 1
5 2805 1 1 29 LYS HG2 H -8.383 1.287 3.022 1.00 . A A . 29 LYS HG2 1 1
5 2806 1 1 29 LYS HG3 H -7.561 2.581 2.152 1.00 . A A . 29 LYS HG3 1 1
5 2807 1 1 29 LYS HZ1 H -7.101 3.186 6.729 1.00 . A A . 29 LYS HZ1 1 1
5 2808 1 1 29 LYS HZ2 H -8.231 2.181 7.499 1.00 . A A . 29 LYS HZ2 1 1
5 2809 1 1 29 LYS HZ3 H -8.730 3.653 6.818 1.00 . A A . 29 LYS HZ3 1 1
5 2810 1 1 29 LYS N N -9.812 2.479 0.047 1.00 . A A . 29 LYS N 1 1
5 2811 1 1 29 LYS NZ N -8.086 2.840 6.703 1.00 . A A . 29 LYS NZ 1 1
5 2812 1 1 29 LYS O O -8.257 5.484 1.140 1.00 . A A . 29 LYS O 1 1
5 2813 1 1 30 CYS C C -6.359 5.153 -1.422 1.00 . A A . 30 CYS C 1 1
5 2814 1 1 30 CYS CA C -6.142 4.300 -0.175 1.00 . A A . 30 CYS CA 1 1
5 2815 1 1 30 CYS CB C -5.060 3.254 -0.417 1.00 . A A . 30 CYS CB 1 1
5 2816 1 1 30 CYS H H -7.524 2.712 -0.074 1.00 . A A . 30 CYS H 1 1
5 2817 1 1 30 CYS HA H -5.847 4.940 0.646 1.00 . A A . 30 CYS HA 1 1
5 2818 1 1 30 CYS HB2 H -5.435 2.290 -0.107 1.00 . A A . 30 CYS HB2 1 1
5 2819 1 1 30 CYS HB3 H -4.835 3.221 -1.469 1.00 . A A . 30 CYS HB3 1 1
5 2820 1 1 30 CYS N N -7.383 3.647 0.185 1.00 . A A . 30 CYS N 1 1
5 2821 1 1 30 CYS O O -6.224 6.376 -1.384 1.00 . A A . 30 CYS O 1 1
5 2822 1 1 30 CYS SG S -3.502 3.551 0.482 1.00 . A A . 30 CYS SG 1 1
5 2823 1 1 31 GLY C C -8.702 5.554 -3.660 1.00 . A A . 31 GLY C 1 1
5 2824 1 1 31 GLY CA C -7.225 5.233 -3.673 1.00 . A A . 31 GLY CA 1 1
5 2825 1 1 31 GLY H H -7.027 3.552 -2.410 1.00 . A A . 31 GLY H 1 1
5 2826 1 1 31 GLY HA2 H -6.662 6.156 -3.729 1.00 . A A . 31 GLY HA2 1 1
5 2827 1 1 31 GLY HA3 H -7.003 4.626 -4.541 1.00 . A A . 31 GLY HA3 1 1
5 2828 1 1 31 GLY N N -6.840 4.514 -2.478 1.00 . A A . 31 GLY N 1 1
5 2829 1 1 31 GLY O O -9.478 4.967 -4.417 1.00 . A A . 31 GLY O 1 1
5 2830 1 1 32 TRP C C -11.079 7.448 -3.745 1.00 . A A . 32 TRP C 1 1
5 2831 1 1 32 TRP CA C -10.502 6.745 -2.524 1.00 . A A . 32 TRP CA 1 1
5 2832 1 1 32 TRP CB C -10.670 7.638 -1.294 1.00 . A A . 32 TRP CB 1 1
5 2833 1 1 32 TRP CD1 C -11.156 6.569 0.973 1.00 . A A . 32 TRP CD1 1 1
5 2834 1 1 32 TRP CD2 C -12.966 6.855 -0.303 1.00 . A A . 32 TRP CD2 1 1
5 2835 1 1 32 TRP CE2 C -13.361 6.263 0.909 1.00 . A A . 32 TRP CE2 1 1
5 2836 1 1 32 TRP CE3 C -13.938 7.131 -1.268 1.00 . A A . 32 TRP CE3 1 1
5 2837 1 1 32 TRP CG C -11.548 7.041 -0.241 1.00 . A A . 32 TRP CG 1 1
5 2838 1 1 32 TRP CH2 C -15.617 6.221 0.225 1.00 . A A . 32 TRP CH2 1 1
5 2839 1 1 32 TRP CZ2 C -14.685 5.942 1.185 1.00 . A A . 32 TRP CZ2 1 1
5 2840 1 1 32 TRP CZ3 C -15.256 6.811 -0.992 1.00 . A A . 32 TRP CZ3 1 1
5 2841 1 1 32 TRP H H -8.428 6.772 -2.108 1.00 . A A . 32 TRP H 1 1
5 2842 1 1 32 TRP HA H -11.045 5.825 -2.365 1.00 . A A . 32 TRP HA 1 1
5 2843 1 1 32 TRP HB2 H -9.702 7.823 -0.853 1.00 . A A . 32 TRP HB2 1 1
5 2844 1 1 32 TRP HB3 H -11.106 8.578 -1.599 1.00 . A A . 32 TRP HB3 1 1
5 2845 1 1 32 TRP HD1 H -10.134 6.572 1.325 1.00 . A A . 32 TRP HD1 1 1
5 2846 1 1 32 TRP HE1 H -12.209 5.713 2.574 1.00 . A A . 32 TRP HE1 1 1
5 2847 1 1 32 TRP HE3 H -13.677 7.584 -2.213 1.00 . A A . 32 TRP HE3 1 1
5 2848 1 1 32 TRP HH2 H -16.657 5.987 0.398 1.00 . A A . 32 TRP HH2 1 1
5 2849 1 1 32 TRP HZ2 H -14.980 5.487 2.120 1.00 . A A . 32 TRP HZ2 1 1
5 2850 1 1 32 TRP HZ3 H -16.022 7.015 -1.726 1.00 . A A . 32 TRP HZ3 1 1
5 2851 1 1 32 TRP N N -9.098 6.406 -2.723 1.00 . A A . 32 TRP N 1 1
5 2852 1 1 32 TRP NE1 N -12.238 6.102 1.672 1.00 . A A . 32 TRP NE1 1 1
5 2853 1 1 32 TRP O O -12.200 7.162 -4.167 1.00 . A A . 32 TRP O 1 1
5 2854 1 1 33 PHE C C -9.740 8.891 -6.630 1.00 . A A . 33 PHE C 1 1
5 2855 1 1 33 PHE CA C -10.735 9.079 -5.500 1.00 . A A . 33 PHE CA 1 1
5 2856 1 1 33 PHE CB C -10.897 10.566 -5.183 1.00 . A A . 33 PHE CB 1 1
5 2857 1 1 33 PHE CD1 C -13.252 10.875 -4.376 1.00 . A A . 33 PHE CD1 1 1
5 2858 1 1 33 PHE CD2 C -12.671 11.720 -6.529 1.00 . A A . 33 PHE CD2 1 1
5 2859 1 1 33 PHE CE1 C -14.546 11.329 -4.543 1.00 . A A . 33 PHE CE1 1 1
5 2860 1 1 33 PHE CE2 C -13.962 12.178 -6.701 1.00 . A A . 33 PHE CE2 1 1
5 2861 1 1 33 PHE CG C -12.301 11.064 -5.366 1.00 . A A . 33 PHE CG 1 1
5 2862 1 1 33 PHE CZ C -14.901 11.983 -5.707 1.00 . A A . 33 PHE CZ 1 1
5 2863 1 1 33 PHE H H -9.397 8.501 -3.970 1.00 . A A . 33 PHE H 1 1
5 2864 1 1 33 PHE HA H -11.690 8.678 -5.808 1.00 . A A . 33 PHE HA 1 1
5 2865 1 1 33 PHE HB2 H -10.613 10.742 -4.154 1.00 . A A . 33 PHE HB2 1 1
5 2866 1 1 33 PHE HB3 H -10.249 11.138 -5.837 1.00 . A A . 33 PHE HB3 1 1
5 2867 1 1 33 PHE HD1 H -12.975 10.367 -3.465 1.00 . A A . 33 PHE HD1 1 1
5 2868 1 1 33 PHE HD2 H -11.938 11.869 -7.308 1.00 . A A . 33 PHE HD2 1 1
5 2869 1 1 33 PHE HE1 H -15.280 11.176 -3.766 1.00 . A A . 33 PHE HE1 1 1
5 2870 1 1 33 PHE HE2 H -14.237 12.690 -7.613 1.00 . A A . 33 PHE HE2 1 1
5 2871 1 1 33 PHE HZ H -15.910 12.339 -5.842 1.00 . A A . 33 PHE HZ 1 1
5 2872 1 1 33 PHE N N -10.302 8.349 -4.321 1.00 . A A . 33 PHE N 1 1
5 2873 1 1 33 PHE O O -10.088 9.178 -7.791 1.00 . A A . 33 PHE O 1 1
5 2874 1 1 33 PHE OXT O -8.612 8.435 -6.354 1.00 . A A . 33 PHE OXT 1 1
5 2875 2 2 1 ZN ZN ZN -2.508 1.492 0.749 1.00 . B A . 34 ZN ZN 1 1
6 2876 1 1 1 GLY C C 11.826 -17.572 8.004 1.00 . A A . 1 GLY C 1 1
6 2877 1 1 1 GLY CA C 11.603 -19.035 7.683 1.00 . A A . 1 GLY CA 1 1
6 2878 1 1 1 GLY H1 H 10.262 -20.089 6.481 1.00 . A A . 1 GLY H1 1 1
6 2879 1 1 1 GLY H2 H 9.912 -18.437 6.626 1.00 . A A . 1 GLY H2 1 1
6 2880 1 1 1 GLY H3 H 9.584 -19.487 7.915 1.00 . A A . 1 GLY H3 1 1
6 2881 1 1 1 GLY HA2 H 11.730 -19.613 8.585 1.00 . A A . 1 GLY HA2 1 1
6 2882 1 1 1 GLY HA3 H 12.337 -19.351 6.955 1.00 . A A . 1 GLY HA3 1 1
6 2883 1 1 1 GLY N N 10.247 -19.281 7.141 1.00 . A A . 1 GLY N 1 1
6 2884 1 1 1 GLY O O 10.868 -16.807 8.144 1.00 . A A . 1 GLY O 1 1
6 2885 1 1 2 SER C C 13.574 -14.960 7.155 1.00 . A A . 2 SER C 1 1
6 2886 1 1 2 SER CA C 13.431 -15.794 8.428 1.00 . A A . 2 SER CA 1 1
6 2887 1 1 2 SER CB C 14.735 -15.769 9.223 1.00 . A A . 2 SER CB 1 1
6 2888 1 1 2 SER H H 13.810 -17.832 8.002 1.00 . A A . 2 SER H 1 1
6 2889 1 1 2 SER HA H 12.639 -15.378 9.033 1.00 . A A . 2 SER HA 1 1
6 2890 1 1 2 SER HB2 H 15.512 -15.313 8.627 1.00 . A A . 2 SER HB2 1 1
6 2891 1 1 2 SER HB3 H 14.594 -15.199 10.129 1.00 . A A . 2 SER HB3 1 1
6 2892 1 1 2 SER HG H 14.515 -17.444 10.227 1.00 . A A . 2 SER HG 1 1
6 2893 1 1 2 SER N N 13.085 -17.173 8.115 1.00 . A A . 2 SER N 1 1
6 2894 1 1 2 SER O O 14.518 -14.183 7.013 1.00 . A A . 2 SER O 1 1
6 2895 1 1 2 SER OG O 15.131 -17.086 9.567 1.00 . A A . 2 SER OG 1 1
6 2896 1 1 3 ARG C C 11.283 -13.961 4.563 1.00 . A A . 3 ARG C 1 1
6 2897 1 1 3 ARG CA C 12.682 -14.403 4.965 1.00 . A A . 3 ARG CA 1 1
6 2898 1 1 3 ARG CB C 13.287 -15.279 3.866 1.00 . A A . 3 ARG CB 1 1
6 2899 1 1 3 ARG CD C 15.405 -14.946 2.549 1.00 . A A . 3 ARG CD 1 1
6 2900 1 1 3 ARG CG C 14.806 -15.330 3.893 1.00 . A A . 3 ARG CG 1 1
6 2901 1 1 3 ARG CZ C 14.703 -15.346 0.221 1.00 . A A . 3 ARG CZ 1 1
6 2902 1 1 3 ARG H H 11.909 -15.758 6.394 1.00 . A A . 3 ARG H 1 1
6 2903 1 1 3 ARG HA H 13.301 -13.529 5.102 1.00 . A A . 3 ARG HA 1 1
6 2904 1 1 3 ARG HB2 H 12.911 -16.285 3.978 1.00 . A A . 3 ARG HB2 1 1
6 2905 1 1 3 ARG HB3 H 12.977 -14.894 2.904 1.00 . A A . 3 ARG HB3 1 1
6 2906 1 1 3 ARG HD2 H 15.160 -13.914 2.343 1.00 . A A . 3 ARG HD2 1 1
6 2907 1 1 3 ARG HD3 H 16.478 -15.057 2.603 1.00 . A A . 3 ARG HD3 1 1
6 2908 1 1 3 ARG HE H 14.664 -16.712 1.679 1.00 . A A . 3 ARG HE 1 1
6 2909 1 1 3 ARG HG2 H 15.165 -14.644 4.644 1.00 . A A . 3 ARG HG2 1 1
6 2910 1 1 3 ARG HG3 H 15.119 -16.335 4.141 1.00 . A A . 3 ARG HG3 1 1
6 2911 1 1 3 ARG HH11 H 15.453 -13.489 0.553 1.00 . A A . 3 ARG HH11 1 1
6 2912 1 1 3 ARG HH12 H 14.878 -13.783 -1.061 1.00 . A A . 3 ARG HH12 1 1
6 2913 1 1 3 ARG HH21 H 13.931 -17.103 -0.422 1.00 . A A . 3 ARG HH21 1 1
6 2914 1 1 3 ARG HH22 H 14.028 -15.847 -1.622 1.00 . A A . 3 ARG HH22 1 1
6 2915 1 1 3 ARG N N 12.644 -15.131 6.225 1.00 . A A . 3 ARG N 1 1
6 2916 1 1 3 ARG NE N 14.896 -15.777 1.462 1.00 . A A . 3 ARG NE 1 1
6 2917 1 1 3 ARG NH1 N 15.040 -14.109 -0.123 1.00 . A A . 3 ARG NH1 1 1
6 2918 1 1 3 ARG NH2 N 14.181 -16.161 -0.683 1.00 . A A . 3 ARG NH2 1 1
6 2919 1 1 3 ARG O O 10.295 -14.604 4.924 1.00 . A A . 3 ARG O 1 1
6 2920 1 1 4 LEU C C 9.872 -12.475 1.779 1.00 . A A . 4 LEU C 1 1
6 2921 1 1 4 LEU CA C 9.921 -12.397 3.299 1.00 . A A . 4 LEU CA 1 1
6 2922 1 1 4 LEU CB C 9.684 -10.957 3.765 1.00 . A A . 4 LEU CB 1 1
6 2923 1 1 4 LEU CD1 C 8.315 -9.655 5.409 1.00 . A A . 4 LEU CD1 1 1
6 2924 1 1 4 LEU CD2 C 7.386 -10.166 3.151 1.00 . A A . 4 LEU CD2 1 1
6 2925 1 1 4 LEU CG C 8.272 -10.669 4.279 1.00 . A A . 4 LEU CG 1 1
6 2926 1 1 4 LEU H H 12.031 -12.443 3.496 1.00 . A A . 4 LEU H 1 1
6 2927 1 1 4 LEU HA H 9.147 -13.030 3.706 1.00 . A A . 4 LEU HA 1 1
6 2928 1 1 4 LEU HB2 H 10.385 -10.734 4.556 1.00 . A A . 4 LEU HB2 1 1
6 2929 1 1 4 LEU HB3 H 9.882 -10.293 2.935 1.00 . A A . 4 LEU HB3 1 1
6 2930 1 1 4 LEU HD11 H 9.023 -8.876 5.166 1.00 . A A . 4 LEU HD11 1 1
6 2931 1 1 4 LEU HD12 H 7.335 -9.221 5.541 1.00 . A A . 4 LEU HD12 1 1
6 2932 1 1 4 LEU HD13 H 8.618 -10.144 6.322 1.00 . A A . 4 LEU HD13 1 1
6 2933 1 1 4 LEU HD21 H 6.458 -10.717 3.149 1.00 . A A . 4 LEU HD21 1 1
6 2934 1 1 4 LEU HD22 H 7.179 -9.116 3.297 1.00 . A A . 4 LEU HD22 1 1
6 2935 1 1 4 LEU HD23 H 7.891 -10.304 2.205 1.00 . A A . 4 LEU HD23 1 1
6 2936 1 1 4 LEU HG H 7.842 -11.580 4.664 1.00 . A A . 4 LEU HG 1 1
6 2937 1 1 4 LEU N N 11.202 -12.892 3.786 1.00 . A A . 4 LEU N 1 1
6 2938 1 1 4 LEU O O 10.550 -11.713 1.088 1.00 . A A . 4 LEU O 1 1
6 2939 1 1 5 PRO C C 8.349 -12.556 -0.949 1.00 . A A . 5 PRO C 1 1
6 2940 1 1 5 PRO CA C 9.058 -13.688 -0.209 1.00 . A A . 5 PRO CA 1 1
6 2941 1 1 5 PRO CB C 8.264 -14.995 -0.323 1.00 . A A . 5 PRO CB 1 1
6 2942 1 1 5 PRO CD C 8.386 -14.468 2.001 1.00 . A A . 5 PRO CD 1 1
6 2943 1 1 5 PRO CG C 7.517 -15.113 0.961 1.00 . A A . 5 PRO CG 1 1
6 2944 1 1 5 PRO HA H 10.039 -13.826 -0.633 1.00 . A A . 5 PRO HA 1 1
6 2945 1 1 5 PRO HB2 H 7.593 -14.940 -1.169 1.00 . A A . 5 PRO HB2 1 1
6 2946 1 1 5 PRO HB3 H 8.947 -15.821 -0.455 1.00 . A A . 5 PRO HB3 1 1
6 2947 1 1 5 PRO HD2 H 7.780 -14.003 2.765 1.00 . A A . 5 PRO HD2 1 1
6 2948 1 1 5 PRO HD3 H 9.054 -15.195 2.437 1.00 . A A . 5 PRO HD3 1 1
6 2949 1 1 5 PRO HG2 H 6.573 -14.592 0.885 1.00 . A A . 5 PRO HG2 1 1
6 2950 1 1 5 PRO HG3 H 7.353 -16.153 1.199 1.00 . A A . 5 PRO HG3 1 1
6 2951 1 1 5 PRO N N 9.135 -13.456 1.239 1.00 . A A . 5 PRO N 1 1
6 2952 1 1 5 PRO O O 8.989 -11.744 -1.619 1.00 . A A . 5 PRO O 1 1
6 2953 1 1 6 LYS C C 4.885 -11.348 -0.760 1.00 . A A . 6 LYS C 1 1
6 2954 1 1 6 LYS CA C 6.233 -11.467 -1.456 1.00 . A A . 6 LYS CA 1 1
6 2955 1 1 6 LYS CB C 6.038 -11.794 -2.945 1.00 . A A . 6 LYS CB 1 1
6 2956 1 1 6 LYS CD C 3.726 -12.337 -3.789 1.00 . A A . 6 LYS CD 1 1
6 2957 1 1 6 LYS CE C 3.439 -12.898 -5.171 1.00 . A A . 6 LYS CE 1 1
6 2958 1 1 6 LYS CG C 5.019 -12.896 -3.212 1.00 . A A . 6 LYS CG 1 1
6 2959 1 1 6 LYS H H 6.579 -13.158 -0.248 1.00 . A A . 6 LYS H 1 1
6 2960 1 1 6 LYS HA H 6.760 -10.529 -1.364 1.00 . A A . 6 LYS HA 1 1
6 2961 1 1 6 LYS HB2 H 5.707 -10.899 -3.455 1.00 . A A . 6 LYS HB2 1 1
6 2962 1 1 6 LYS HB3 H 6.986 -12.102 -3.360 1.00 . A A . 6 LYS HB3 1 1
6 2963 1 1 6 LYS HD2 H 2.910 -12.594 -3.132 1.00 . A A . 6 LYS HD2 1 1
6 2964 1 1 6 LYS HD3 H 3.810 -11.261 -3.858 1.00 . A A . 6 LYS HD3 1 1
6 2965 1 1 6 LYS HE2 H 4.038 -13.785 -5.317 1.00 . A A . 6 LYS HE2 1 1
6 2966 1 1 6 LYS HE3 H 2.392 -13.157 -5.231 1.00 . A A . 6 LYS HE3 1 1
6 2967 1 1 6 LYS HG2 H 5.440 -13.599 -3.915 1.00 . A A . 6 LYS HG2 1 1
6 2968 1 1 6 LYS HG3 H 4.798 -13.401 -2.283 1.00 . A A . 6 LYS HG3 1 1
6 2969 1 1 6 LYS HZ1 H 3.012 -11.929 -6.972 1.00 . A A . 6 LYS HZ1 1 1
6 2970 1 1 6 LYS HZ2 H 4.668 -12.157 -6.688 1.00 . A A . 6 LYS HZ2 1 1
6 2971 1 1 6 LYS HZ3 H 3.823 -10.958 -5.842 1.00 . A A . 6 LYS HZ3 1 1
6 2972 1 1 6 LYS N N 7.030 -12.497 -0.811 1.00 . A A . 6 LYS N 1 1
6 2973 1 1 6 LYS NZ N 3.757 -11.919 -6.241 1.00 . A A . 6 LYS NZ 1 1
6 2974 1 1 6 LYS O O 4.454 -12.279 -0.077 1.00 . A A . 6 LYS O 1 1
6 2975 1 1 7 LEU C C 2.057 -9.126 -1.361 1.00 . A A . 7 LEU C 1 1
6 2976 1 1 7 LEU CA C 2.866 -10.029 -0.440 1.00 . A A . 7 LEU CA 1 1
6 2977 1 1 7 LEU CB C 2.942 -9.413 0.963 1.00 . A A . 7 LEU CB 1 1
6 2978 1 1 7 LEU CD1 C 1.513 -11.392 1.617 1.00 . A A . 7 LEU CD1 1 1
6 2979 1 1 7 LEU CD2 C 3.620 -10.902 2.868 1.00 . A A . 7 LEU CD2 1 1
6 2980 1 1 7 LEU CG C 2.445 -10.297 2.118 1.00 . A A . 7 LEU CG 1 1
6 2981 1 1 7 LEU H H 4.581 -9.554 -1.589 1.00 . A A . 7 LEU H 1 1
6 2982 1 1 7 LEU HA H 2.378 -10.989 -0.377 1.00 . A A . 7 LEU HA 1 1
6 2983 1 1 7 LEU HB2 H 3.970 -9.148 1.159 1.00 . A A . 7 LEU HB2 1 1
6 2984 1 1 7 LEU HB3 H 2.352 -8.508 0.960 1.00 . A A . 7 LEU HB3 1 1
6 2985 1 1 7 LEU HD11 H 0.664 -11.476 2.281 1.00 . A A . 7 LEU HD11 1 1
6 2986 1 1 7 LEU HD12 H 1.168 -11.145 0.624 1.00 . A A . 7 LEU HD12 1 1
6 2987 1 1 7 LEU HD13 H 2.043 -12.332 1.590 1.00 . A A . 7 LEU HD13 1 1
6 2988 1 1 7 LEU HD21 H 3.362 -11.900 3.191 1.00 . A A . 7 LEU HD21 1 1
6 2989 1 1 7 LEU HD22 H 4.479 -10.947 2.215 1.00 . A A . 7 LEU HD22 1 1
6 2990 1 1 7 LEU HD23 H 3.853 -10.293 3.728 1.00 . A A . 7 LEU HD23 1 1
6 2991 1 1 7 LEU HG H 1.890 -9.683 2.812 1.00 . A A . 7 LEU HG 1 1
6 2992 1 1 7 LEU N N 4.200 -10.237 -0.987 1.00 . A A . 7 LEU N 1 1
6 2993 1 1 7 LEU O O 2.535 -8.710 -2.418 1.00 . A A . 7 LEU O 1 1
6 2994 1 1 8 TYR C C 0.211 -6.548 -1.495 1.00 . A A . 8 TYR C 1 1
6 2995 1 1 8 TYR CA C -0.055 -8.024 -1.752 1.00 . A A . 8 TYR CA 1 1
6 2996 1 1 8 TYR CB C -1.480 -8.394 -1.383 1.00 . A A . 8 TYR CB 1 1
6 2997 1 1 8 TYR CD1 C -2.184 -10.233 -2.953 1.00 . A A . 8 TYR CD1 1 1
6 2998 1 1 8 TYR CD2 C -1.743 -10.798 -0.682 1.00 . A A . 8 TYR CD2 1 1
6 2999 1 1 8 TYR CE1 C -2.474 -11.553 -3.230 1.00 . A A . 8 TYR CE1 1 1
6 3000 1 1 8 TYR CE2 C -2.032 -12.121 -0.950 1.00 . A A . 8 TYR CE2 1 1
6 3001 1 1 8 TYR CG C -1.814 -9.835 -1.679 1.00 . A A . 8 TYR CG 1 1
6 3002 1 1 8 TYR CZ C -2.399 -12.492 -2.225 1.00 . A A . 8 TYR CZ 1 1
6 3003 1 1 8 TYR H H 0.484 -9.206 -0.133 1.00 . A A . 8 TYR H 1 1
6 3004 1 1 8 TYR HA H 0.114 -8.244 -2.796 1.00 . A A . 8 TYR HA 1 1
6 3005 1 1 8 TYR HB2 H -1.624 -8.230 -0.322 1.00 . A A . 8 TYR HB2 1 1
6 3006 1 1 8 TYR HB3 H -2.147 -7.776 -1.932 1.00 . A A . 8 TYR HB3 1 1
6 3007 1 1 8 TYR HD1 H -2.244 -9.495 -3.738 1.00 . A A . 8 TYR HD1 1 1
6 3008 1 1 8 TYR HD2 H -1.458 -10.502 0.317 1.00 . A A . 8 TYR HD2 1 1
6 3009 1 1 8 TYR HE1 H -2.760 -11.845 -4.231 1.00 . A A . 8 TYR HE1 1 1
6 3010 1 1 8 TYR HE2 H -1.969 -12.856 -0.163 1.00 . A A . 8 TYR HE2 1 1
6 3011 1 1 8 TYR HH H -1.901 -14.241 -2.866 1.00 . A A . 8 TYR HH 1 1
6 3012 1 1 8 TYR N N 0.828 -8.838 -0.969 1.00 . A A . 8 TYR N 1 1
6 3013 1 1 8 TYR O O -0.395 -5.941 -0.619 1.00 . A A . 8 TYR O 1 1
6 3014 1 1 8 TYR OH O -2.688 -13.809 -2.500 1.00 . A A . 8 TYR OH 1 1
6 3015 1 1 9 LEU C C 0.607 -3.657 -2.570 1.00 . A A . 9 LEU C 1 1
6 3016 1 1 9 LEU CA C 1.624 -4.634 -1.987 1.00 . A A . 9 LEU CA 1 1
6 3017 1 1 9 LEU CB C 2.994 -4.415 -2.636 1.00 . A A . 9 LEU CB 1 1
6 3018 1 1 9 LEU CD1 C 4.113 -3.071 -0.843 1.00 . A A . 9 LEU CD1 1 1
6 3019 1 1 9 LEU CD2 C 4.871 -2.865 -3.205 1.00 . A A . 9 LEU CD2 1 1
6 3020 1 1 9 LEU CG C 3.678 -3.092 -2.296 1.00 . A A . 9 LEU CG 1 1
6 3021 1 1 9 LEU H H 1.701 -6.573 -2.819 1.00 . A A . 9 LEU H 1 1
6 3022 1 1 9 LEU HA H 1.707 -4.461 -0.925 1.00 . A A . 9 LEU HA 1 1
6 3023 1 1 9 LEU HB2 H 3.645 -5.221 -2.329 1.00 . A A . 9 LEU HB2 1 1
6 3024 1 1 9 LEU HB3 H 2.873 -4.465 -3.708 1.00 . A A . 9 LEU HB3 1 1
6 3025 1 1 9 LEU HD11 H 4.982 -3.700 -0.717 1.00 . A A . 9 LEU HD11 1 1
6 3026 1 1 9 LEU HD12 H 4.355 -2.057 -0.555 1.00 . A A . 9 LEU HD12 1 1
6 3027 1 1 9 LEU HD13 H 3.308 -3.438 -0.221 1.00 . A A . 9 LEU HD13 1 1
6 3028 1 1 9 LEU HD21 H 5.271 -1.876 -3.035 1.00 . A A . 9 LEU HD21 1 1
6 3029 1 1 9 LEU HD22 H 5.630 -3.604 -2.989 1.00 . A A . 9 LEU HD22 1 1
6 3030 1 1 9 LEU HD23 H 4.562 -2.956 -4.235 1.00 . A A . 9 LEU HD23 1 1
6 3031 1 1 9 LEU HG H 2.981 -2.283 -2.452 1.00 . A A . 9 LEU HG 1 1
6 3032 1 1 9 LEU N N 1.202 -6.012 -2.188 1.00 . A A . 9 LEU N 1 1
6 3033 1 1 9 LEU O O 0.235 -3.766 -3.739 1.00 . A A . 9 LEU O 1 1
6 3034 1 1 10 CYS C C -0.179 -0.827 -3.267 1.00 . A A . 10 CYS C 1 1
6 3035 1 1 10 CYS CA C -0.798 -1.704 -2.174 1.00 . A A . 10 CYS CA 1 1
6 3036 1 1 10 CYS CB C -1.218 -0.859 -0.966 1.00 . A A . 10 CYS CB 1 1
6 3037 1 1 10 CYS H H 0.450 -2.711 -0.811 1.00 . A A . 10 CYS H 1 1
6 3038 1 1 10 CYS HA H -1.664 -2.205 -2.575 1.00 . A A . 10 CYS HA 1 1
6 3039 1 1 10 CYS HB2 H -2.246 -1.065 -0.736 1.00 . A A . 10 CYS HB2 1 1
6 3040 1 1 10 CYS HB3 H -0.607 -1.135 -0.120 1.00 . A A . 10 CYS HB3 1 1
6 3041 1 1 10 CYS N N 0.151 -2.715 -1.745 1.00 . A A . 10 CYS N 1 1
6 3042 1 1 10 CYS O O -0.846 -0.466 -4.235 1.00 . A A . 10 CYS O 1 1
6 3043 1 1 10 CYS SG S -1.038 0.933 -1.215 1.00 . A A . 10 CYS SG 1 1
6 3044 1 1 11 GLU C C 1.619 1.721 -4.063 1.00 . A A . 11 GLU C 1 1
6 3045 1 1 11 GLU CA C 1.917 0.217 -4.089 1.00 . A A . 11 GLU CA 1 1
6 3046 1 1 11 GLU CB C 1.731 -0.336 -5.508 1.00 . A A . 11 GLU CB 1 1
6 3047 1 1 11 GLU CD C 2.733 -2.081 -7.041 1.00 . A A . 11 GLU CD 1 1
6 3048 1 1 11 GLU CG C 2.192 -1.777 -5.661 1.00 . A A . 11 GLU CG 1 1
6 3049 1 1 11 GLU H H 1.575 -0.896 -2.321 1.00 . A A . 11 GLU H 1 1
6 3050 1 1 11 GLU HA H 2.953 0.086 -3.813 1.00 . A A . 11 GLU HA 1 1
6 3051 1 1 11 GLU HB2 H 0.684 -0.286 -5.766 1.00 . A A . 11 GLU HB2 1 1
6 3052 1 1 11 GLU HB3 H 2.294 0.275 -6.199 1.00 . A A . 11 GLU HB3 1 1
6 3053 1 1 11 GLU HG2 H 2.969 -1.971 -4.937 1.00 . A A . 11 GLU HG2 1 1
6 3054 1 1 11 GLU HG3 H 1.353 -2.429 -5.471 1.00 . A A . 11 GLU HG3 1 1
6 3055 1 1 11 GLU N N 1.121 -0.541 -3.111 1.00 . A A . 11 GLU N 1 1
6 3056 1 1 11 GLU O O 2.344 2.510 -4.665 1.00 . A A . 11 GLU O 1 1
6 3057 1 1 11 GLU OE1 O 3.919 -1.781 -7.300 1.00 . A A . 11 GLU OE1 1 1
6 3058 1 1 11 GLU OE2 O 1.976 -2.622 -7.875 1.00 . A A . 11 GLU OE2 1 1
6 3059 1 1 12 PHE C C 0.751 4.034 -1.785 1.00 . A A . 12 PHE C 1 1
6 3060 1 1 12 PHE CA C 0.290 3.545 -3.158 1.00 . A A . 12 PHE CA 1 1
6 3061 1 1 12 PHE CB C -1.211 3.778 -3.340 1.00 . A A . 12 PHE CB 1 1
6 3062 1 1 12 PHE CD1 C -1.311 3.664 -5.843 1.00 . A A . 12 PHE CD1 1 1
6 3063 1 1 12 PHE CD2 C -2.714 2.199 -4.588 1.00 . A A . 12 PHE CD2 1 1
6 3064 1 1 12 PHE CE1 C -1.807 3.138 -7.019 1.00 . A A . 12 PHE CE1 1 1
6 3065 1 1 12 PHE CE2 C -3.215 1.669 -5.762 1.00 . A A . 12 PHE CE2 1 1
6 3066 1 1 12 PHE CG C -1.757 3.202 -4.615 1.00 . A A . 12 PHE CG 1 1
6 3067 1 1 12 PHE CZ C -2.760 2.139 -6.979 1.00 . A A . 12 PHE CZ 1 1
6 3068 1 1 12 PHE H H 0.077 1.460 -2.809 1.00 . A A . 12 PHE H 1 1
6 3069 1 1 12 PHE HA H 0.828 4.090 -3.921 1.00 . A A . 12 PHE HA 1 1
6 3070 1 1 12 PHE HB2 H -1.742 3.321 -2.518 1.00 . A A . 12 PHE HB2 1 1
6 3071 1 1 12 PHE HB3 H -1.408 4.840 -3.343 1.00 . A A . 12 PHE HB3 1 1
6 3072 1 1 12 PHE HD1 H -0.566 4.445 -5.875 1.00 . A A . 12 PHE HD1 1 1
6 3073 1 1 12 PHE HD2 H -3.074 1.831 -3.637 1.00 . A A . 12 PHE HD2 1 1
6 3074 1 1 12 PHE HE1 H -1.450 3.509 -7.969 1.00 . A A . 12 PHE HE1 1 1
6 3075 1 1 12 PHE HE2 H -3.961 0.888 -5.728 1.00 . A A . 12 PHE HE2 1 1
6 3076 1 1 12 PHE HZ H -3.147 1.728 -7.897 1.00 . A A . 12 PHE HZ 1 1
6 3077 1 1 12 PHE N N 0.607 2.127 -3.309 1.00 . A A . 12 PHE N 1 1
6 3078 1 1 12 PHE O O 1.597 4.923 -1.682 1.00 . A A . 12 PHE O 1 1
6 3079 1 1 13 CYS C C 2.203 2.564 0.650 1.00 . A A . 13 CYS C 1 1
6 3080 1 1 13 CYS CA C 0.959 3.433 0.558 1.00 . A A . 13 CYS CA 1 1
6 3081 1 1 13 CYS CB C -0.039 3.011 1.643 1.00 . A A . 13 CYS CB 1 1
6 3082 1 1 13 CYS H H -0.119 2.449 -0.960 1.00 . A A . 13 CYS H 1 1
6 3083 1 1 13 CYS HA H 1.231 4.470 0.693 1.00 . A A . 13 CYS HA 1 1
6 3084 1 1 13 CYS HB2 H -0.053 1.934 1.703 1.00 . A A . 13 CYS HB2 1 1
6 3085 1 1 13 CYS HB3 H 0.286 3.414 2.593 1.00 . A A . 13 CYS HB3 1 1
6 3086 1 1 13 CYS N N 0.389 3.270 -0.767 1.00 . A A . 13 CYS N 1 1
6 3087 1 1 13 CYS O O 3.012 2.702 1.566 1.00 . A A . 13 CYS O 1 1
6 3088 1 1 13 CYS SG S -1.753 3.561 1.370 1.00 . A A . 13 CYS SG 1 1
6 3089 1 1 14 LEU C C 3.443 -0.193 0.870 1.00 . A A . 14 LEU C 1 1
6 3090 1 1 14 LEU CA C 3.403 0.682 -0.373 1.00 . A A . 14 LEU CA 1 1
6 3091 1 1 14 LEU CB C 4.737 1.405 -0.581 1.00 . A A . 14 LEU CB 1 1
6 3092 1 1 14 LEU CD1 C 5.745 3.365 -1.768 1.00 . A A . 14 LEU CD1 1 1
6 3093 1 1 14 LEU CD2 C 5.401 1.206 -2.986 1.00 . A A . 14 LEU CD2 1 1
6 3094 1 1 14 LEU CG C 4.861 2.140 -1.915 1.00 . A A . 14 LEU CG 1 1
6 3095 1 1 14 LEU H H 1.586 1.578 -0.970 1.00 . A A . 14 LEU H 1 1
6 3096 1 1 14 LEU HA H 3.219 0.048 -1.227 1.00 . A A . 14 LEU HA 1 1
6 3097 1 1 14 LEU HB2 H 4.862 2.120 0.216 1.00 . A A . 14 LEU HB2 1 1
6 3098 1 1 14 LEU HB3 H 5.531 0.676 -0.518 1.00 . A A . 14 LEU HB3 1 1
6 3099 1 1 14 LEU HD11 H 6.546 3.150 -1.080 1.00 . A A . 14 LEU HD11 1 1
6 3100 1 1 14 LEU HD12 H 6.157 3.632 -2.731 1.00 . A A . 14 LEU HD12 1 1
6 3101 1 1 14 LEU HD13 H 5.155 4.188 -1.392 1.00 . A A . 14 LEU HD13 1 1
6 3102 1 1 14 LEU HD21 H 6.203 0.611 -2.573 1.00 . A A . 14 LEU HD21 1 1
6 3103 1 1 14 LEU HD22 H 4.608 0.558 -3.329 1.00 . A A . 14 LEU HD22 1 1
6 3104 1 1 14 LEU HD23 H 5.775 1.788 -3.817 1.00 . A A . 14 LEU HD23 1 1
6 3105 1 1 14 LEU HG H 3.881 2.472 -2.226 1.00 . A A . 14 LEU HG 1 1
6 3106 1 1 14 LEU N N 2.301 1.635 -0.300 1.00 . A A . 14 LEU N 1 1
6 3107 1 1 14 LEU O O 4.508 -0.467 1.426 1.00 . A A . 14 LEU O 1 1
6 3108 1 1 15 LYS C C 1.797 -2.980 1.917 1.00 . A A . 15 LYS C 1 1
6 3109 1 1 15 LYS CA C 2.163 -1.582 2.393 1.00 . A A . 15 LYS CA 1 1
6 3110 1 1 15 LYS CB C 1.111 -1.072 3.379 1.00 . A A . 15 LYS CB 1 1
6 3111 1 1 15 LYS CD C 2.210 0.263 5.203 1.00 . A A . 15 LYS CD 1 1
6 3112 1 1 15 LYS CE C 1.511 1.001 6.336 1.00 . A A . 15 LYS CE 1 1
6 3113 1 1 15 LYS CG C 1.405 0.318 3.916 1.00 . A A . 15 LYS CG 1 1
6 3114 1 1 15 LYS H H 1.473 -0.465 0.743 1.00 . A A . 15 LYS H 1 1
6 3115 1 1 15 LYS HA H 3.122 -1.622 2.887 1.00 . A A . 15 LYS HA 1 1
6 3116 1 1 15 LYS HB2 H 0.151 -1.046 2.882 1.00 . A A . 15 LYS HB2 1 1
6 3117 1 1 15 LYS HB3 H 1.054 -1.754 4.215 1.00 . A A . 15 LYS HB3 1 1
6 3118 1 1 15 LYS HD2 H 2.344 -0.771 5.489 1.00 . A A . 15 LYS HD2 1 1
6 3119 1 1 15 LYS HD3 H 3.175 0.717 5.032 1.00 . A A . 15 LYS HD3 1 1
6 3120 1 1 15 LYS HE2 H 0.728 0.370 6.727 1.00 . A A . 15 LYS HE2 1 1
6 3121 1 1 15 LYS HE3 H 2.231 1.203 7.115 1.00 . A A . 15 LYS HE3 1 1
6 3122 1 1 15 LYS HG2 H 1.969 0.866 3.175 1.00 . A A . 15 LYS HG2 1 1
6 3123 1 1 15 LYS HG3 H 0.470 0.825 4.107 1.00 . A A . 15 LYS HG3 1 1
6 3124 1 1 15 LYS HZ1 H 0.035 2.104 5.349 1.00 . A A . 15 LYS HZ1 1 1
6 3125 1 1 15 LYS HZ2 H 1.583 2.792 5.261 1.00 . A A . 15 LYS HZ2 1 1
6 3126 1 1 15 LYS HZ3 H 0.692 2.891 6.702 1.00 . A A . 15 LYS HZ3 1 1
6 3127 1 1 15 LYS N N 2.276 -0.681 1.260 1.00 . A A . 15 LYS N 1 1
6 3128 1 1 15 LYS NZ N 0.914 2.285 5.881 1.00 . A A . 15 LYS NZ 1 1
6 3129 1 1 15 LYS O O 1.102 -3.141 0.912 1.00 . A A . 15 LYS O 1 1
6 3130 1 1 16 TYR C C 0.777 -5.878 2.888 1.00 . A A . 16 TYR C 1 1
6 3131 1 1 16 TYR CA C 2.060 -5.369 2.250 1.00 . A A . 16 TYR CA 1 1
6 3132 1 1 16 TYR CB C 3.226 -6.249 2.697 1.00 . A A . 16 TYR CB 1 1
6 3133 1 1 16 TYR CD1 C 4.498 -6.326 0.524 1.00 . A A . 16 TYR CD1 1 1
6 3134 1 1 16 TYR CD2 C 5.653 -5.641 2.491 1.00 . A A . 16 TYR CD2 1 1
6 3135 1 1 16 TYR CE1 C 5.655 -6.168 -0.216 1.00 . A A . 16 TYR CE1 1 1
6 3136 1 1 16 TYR CE2 C 6.814 -5.483 1.762 1.00 . A A . 16 TYR CE2 1 1
6 3137 1 1 16 TYR CG C 4.481 -6.064 1.886 1.00 . A A . 16 TYR CG 1 1
6 3138 1 1 16 TYR CZ C 6.810 -5.746 0.409 1.00 . A A . 16 TYR CZ 1 1
6 3139 1 1 16 TYR H H 2.882 -3.785 3.389 1.00 . A A . 16 TYR H 1 1
6 3140 1 1 16 TYR HA H 1.965 -5.423 1.176 1.00 . A A . 16 TYR HA 1 1
6 3141 1 1 16 TYR HB2 H 3.463 -6.024 3.725 1.00 . A A . 16 TYR HB2 1 1
6 3142 1 1 16 TYR HB3 H 2.933 -7.286 2.619 1.00 . A A . 16 TYR HB3 1 1
6 3143 1 1 16 TYR HD1 H 3.587 -6.650 0.043 1.00 . A A . 16 TYR HD1 1 1
6 3144 1 1 16 TYR HD2 H 5.649 -5.431 3.551 1.00 . A A . 16 TYR HD2 1 1
6 3145 1 1 16 TYR HE1 H 5.649 -6.372 -1.277 1.00 . A A . 16 TYR HE1 1 1
6 3146 1 1 16 TYR HE2 H 7.719 -5.153 2.253 1.00 . A A . 16 TYR HE2 1 1
6 3147 1 1 16 TYR HH H 7.913 -4.780 -0.846 1.00 . A A . 16 TYR HH 1 1
6 3148 1 1 16 TYR N N 2.305 -3.984 2.611 1.00 . A A . 16 TYR N 1 1
6 3149 1 1 16 TYR O O 0.722 -6.098 4.097 1.00 . A A . 16 TYR O 1 1
6 3150 1 1 16 TYR OH O 7.968 -5.595 -0.321 1.00 . A A . 16 TYR OH 1 1
6 3151 1 1 17 MET C C -1.334 -8.245 2.529 1.00 . A A . 17 MET C 1 1
6 3152 1 1 17 MET CA C -1.459 -6.732 2.550 1.00 . A A . 17 MET CA 1 1
6 3153 1 1 17 MET CB C -2.650 -6.288 1.705 1.00 . A A . 17 MET CB 1 1
6 3154 1 1 17 MET CE C -2.324 -3.139 3.768 1.00 . A A . 17 MET CE 1 1
6 3155 1 1 17 MET CG C -2.779 -4.779 1.582 1.00 . A A . 17 MET CG 1 1
6 3156 1 1 17 MET H H -0.101 -6.007 1.097 1.00 . A A . 17 MET H 1 1
6 3157 1 1 17 MET HA H -1.606 -6.408 3.572 1.00 . A A . 17 MET HA 1 1
6 3158 1 1 17 MET HB2 H -2.548 -6.701 0.712 1.00 . A A . 17 MET HB2 1 1
6 3159 1 1 17 MET HB3 H -3.556 -6.669 2.149 1.00 . A A . 17 MET HB3 1 1
6 3160 1 1 17 MET HE1 H -1.455 -3.775 3.834 1.00 . A A . 17 MET HE1 1 1
6 3161 1 1 17 MET HE2 H -2.083 -2.259 3.189 1.00 . A A . 17 MET HE2 1 1
6 3162 1 1 17 MET HE3 H -2.631 -2.845 4.759 1.00 . A A . 17 MET HE3 1 1
6 3163 1 1 17 MET HG2 H -1.789 -4.350 1.530 1.00 . A A . 17 MET HG2 1 1
6 3164 1 1 17 MET HG3 H -3.314 -4.557 0.674 1.00 . A A . 17 MET HG3 1 1
6 3165 1 1 17 MET N N -0.223 -6.141 2.066 1.00 . A A . 17 MET N 1 1
6 3166 1 1 17 MET O O -0.580 -8.800 1.726 1.00 . A A . 17 MET O 1 1
6 3167 1 1 17 MET SD S -3.658 -4.030 2.968 1.00 . A A . 17 MET SD 1 1
6 3168 1 1 18 LYS C C -2.744 -11.125 2.791 1.00 . A A . 18 LYS C 1 1
6 3169 1 1 18 LYS CA C -1.781 -10.335 3.667 1.00 . A A . 18 LYS CA 1 1
6 3170 1 1 18 LYS CB C -1.975 -10.720 5.135 1.00 . A A . 18 LYS CB 1 1
6 3171 1 1 18 LYS CD C -0.104 -9.591 6.367 1.00 . A A . 18 LYS CD 1 1
6 3172 1 1 18 LYS CE C 1.305 -9.363 5.841 1.00 . A A . 18 LYS CE 1 1
6 3173 1 1 18 LYS CG C -0.671 -10.915 5.890 1.00 . A A . 18 LYS CG 1 1
6 3174 1 1 18 LYS H H -2.445 -8.385 4.182 1.00 . A A . 18 LYS H 1 1
6 3175 1 1 18 LYS HA H -0.770 -10.581 3.375 1.00 . A A . 18 LYS HA 1 1
6 3176 1 1 18 LYS HB2 H -2.538 -9.942 5.628 1.00 . A A . 18 LYS HB2 1 1
6 3177 1 1 18 LYS HB3 H -2.535 -11.642 5.183 1.00 . A A . 18 LYS HB3 1 1
6 3178 1 1 18 LYS HD2 H -0.741 -8.792 6.021 1.00 . A A . 18 LYS HD2 1 1
6 3179 1 1 18 LYS HD3 H -0.078 -9.592 7.448 1.00 . A A . 18 LYS HD3 1 1
6 3180 1 1 18 LYS HE2 H 1.747 -10.318 5.603 1.00 . A A . 18 LYS HE2 1 1
6 3181 1 1 18 LYS HE3 H 1.248 -8.759 4.946 1.00 . A A . 18 LYS HE3 1 1
6 3182 1 1 18 LYS HG2 H -0.854 -11.545 6.748 1.00 . A A . 18 LYS HG2 1 1
6 3183 1 1 18 LYS HG3 H 0.046 -11.391 5.238 1.00 . A A . 18 LYS HG3 1 1
6 3184 1 1 18 LYS HZ1 H 1.916 -7.655 6.881 1.00 . A A . 18 LYS HZ1 1 1
6 3185 1 1 18 LYS HZ2 H 3.168 -8.760 6.578 1.00 . A A . 18 LYS HZ2 1 1
6 3186 1 1 18 LYS HZ3 H 2.023 -9.087 7.785 1.00 . A A . 18 LYS HZ3 1 1
6 3187 1 1 18 LYS N N -1.951 -8.897 3.497 1.00 . A A . 18 LYS N 1 1
6 3188 1 1 18 LYS NZ N 2.162 -8.669 6.839 1.00 . A A . 18 LYS NZ 1 1
6 3189 1 1 18 LYS O O -2.454 -12.257 2.406 1.00 . A A . 18 LYS O 1 1
6 3190 1 1 19 SER C C -5.347 -10.456 0.523 1.00 . A A . 19 SER C 1 1
6 3191 1 1 19 SER CA C -4.935 -11.250 1.757 1.00 . A A . 19 SER CA 1 1
6 3192 1 1 19 SER CB C -6.152 -11.506 2.647 1.00 . A A . 19 SER CB 1 1
6 3193 1 1 19 SER H H -4.102 -9.669 2.885 1.00 . A A . 19 SER H 1 1
6 3194 1 1 19 SER HA H -4.528 -12.198 1.441 1.00 . A A . 19 SER HA 1 1
6 3195 1 1 19 SER HB2 H -6.694 -10.581 2.778 1.00 . A A . 19 SER HB2 1 1
6 3196 1 1 19 SER HB3 H -6.792 -12.238 2.177 1.00 . A A . 19 SER HB3 1 1
6 3197 1 1 19 SER HG H -5.298 -12.838 3.816 1.00 . A A . 19 SER HG 1 1
6 3198 1 1 19 SER N N -3.908 -10.554 2.523 1.00 . A A . 19 SER N 1 1
6 3199 1 1 19 SER O O -5.251 -9.227 0.502 1.00 . A A . 19 SER O 1 1
6 3200 1 1 19 SER OG O -5.761 -11.991 3.923 1.00 . A A . 19 SER OG 1 1
6 3201 1 1 20 ARG C C -7.537 -9.639 -1.385 1.00 . A A . 20 ARG C 1 1
6 3202 1 1 20 ARG CA C -6.362 -10.554 -1.700 1.00 . A A . 20 ARG CA 1 1
6 3203 1 1 20 ARG CB C -6.809 -11.638 -2.679 1.00 . A A . 20 ARG CB 1 1
6 3204 1 1 20 ARG CD C -5.817 -13.326 -4.252 1.00 . A A . 20 ARG CD 1 1
6 3205 1 1 20 ARG CG C -5.848 -11.864 -3.833 1.00 . A A . 20 ARG CG 1 1
6 3206 1 1 20 ARG CZ C -5.898 -15.183 -2.628 1.00 . A A . 20 ARG CZ 1 1
6 3207 1 1 20 ARG H H -5.954 -12.145 -0.367 1.00 . A A . 20 ARG H 1 1
6 3208 1 1 20 ARG HA H -5.567 -9.975 -2.142 1.00 . A A . 20 ARG HA 1 1
6 3209 1 1 20 ARG HB2 H -6.910 -12.569 -2.141 1.00 . A A . 20 ARG HB2 1 1
6 3210 1 1 20 ARG HB3 H -7.769 -11.364 -3.085 1.00 . A A . 20 ARG HB3 1 1
6 3211 1 1 20 ARG HD2 H -6.826 -13.650 -4.456 1.00 . A A . 20 ARG HD2 1 1
6 3212 1 1 20 ARG HD3 H -5.220 -13.419 -5.146 1.00 . A A . 20 ARG HD3 1 1
6 3213 1 1 20 ARG HE H -4.320 -13.982 -2.925 1.00 . A A . 20 ARG HE 1 1
6 3214 1 1 20 ARG HG2 H -6.163 -11.265 -4.675 1.00 . A A . 20 ARG HG2 1 1
6 3215 1 1 20 ARG HG3 H -4.856 -11.565 -3.527 1.00 . A A . 20 ARG HG3 1 1
6 3216 1 1 20 ARG HH11 H -7.605 -14.949 -3.710 1.00 . A A . 20 ARG HH11 1 1
6 3217 1 1 20 ARG HH12 H -7.628 -16.239 -2.543 1.00 . A A . 20 ARG HH12 1 1
6 3218 1 1 20 ARG HH21 H -4.365 -15.672 -1.389 1.00 . A A . 20 ARG HH21 1 1
6 3219 1 1 20 ARG HH22 H -5.798 -16.649 -1.227 1.00 . A A . 20 ARG HH22 1 1
6 3220 1 1 20 ARG N N -5.862 -11.167 -0.477 1.00 . A A . 20 ARG N 1 1
6 3221 1 1 20 ARG NE N -5.248 -14.178 -3.212 1.00 . A A . 20 ARG NE 1 1
6 3222 1 1 20 ARG NH1 N -7.141 -15.480 -2.987 1.00 . A A . 20 ARG NH1 1 1
6 3223 1 1 20 ARG NH2 N -5.306 -15.889 -1.675 1.00 . A A . 20 ARG NH2 1 1
6 3224 1 1 20 ARG O O -7.580 -8.488 -1.814 1.00 . A A . 20 ARG O 1 1
6 3225 1 1 21 THR C C -9.202 -8.143 0.606 1.00 . A A . 21 THR C 1 1
6 3226 1 1 21 THR CA C -9.621 -9.403 -0.144 1.00 . A A . 21 THR CA 1 1
6 3227 1 1 21 THR CB C -10.487 -10.278 0.775 1.00 . A A . 21 THR CB 1 1
6 3228 1 1 21 THR CG2 C -11.701 -10.809 0.035 1.00 . A A . 21 THR CG2 1 1
6 3229 1 1 21 THR H H -8.339 -11.066 -0.242 1.00 . A A . 21 THR H 1 1
6 3230 1 1 21 THR HA H -10.200 -9.129 -1.014 1.00 . A A . 21 THR HA 1 1
6 3231 1 1 21 THR HB H -10.820 -9.685 1.615 1.00 . A A . 21 THR HB 1 1
6 3232 1 1 21 THR HG1 H -9.663 -11.348 2.226 1.00 . A A . 21 THR HG1 1 1
6 3233 1 1 21 THR HG21 H -12.240 -9.986 -0.414 1.00 . A A . 21 THR HG21 1 1
6 3234 1 1 21 THR HG22 H -12.346 -11.326 0.729 1.00 . A A . 21 THR HG22 1 1
6 3235 1 1 21 THR HG23 H -11.381 -11.493 -0.738 1.00 . A A . 21 THR HG23 1 1
6 3236 1 1 21 THR N N -8.458 -10.153 -0.580 1.00 . A A . 21 THR N 1 1
6 3237 1 1 21 THR O O -9.709 -7.052 0.350 1.00 . A A . 21 THR O 1 1
6 3238 1 1 21 THR OG1 O -9.698 -11.379 1.253 1.00 . A A . 21 THR OG1 1 1
6 3239 1 1 22 ILE C C -7.078 -6.133 1.402 1.00 . A A . 22 ILE C 1 1
6 3240 1 1 22 ILE CA C -7.715 -7.203 2.293 1.00 . A A . 22 ILE CA 1 1
6 3241 1 1 22 ILE CB C -6.698 -7.717 3.342 1.00 . A A . 22 ILE CB 1 1
6 3242 1 1 22 ILE CD1 C -6.570 -9.063 5.504 1.00 . A A . 22 ILE CD1 1 1
6 3243 1 1 22 ILE CG1 C -7.437 -8.232 4.581 1.00 . A A . 22 ILE CG1 1 1
6 3244 1 1 22 ILE CG2 C -5.709 -6.631 3.731 1.00 . A A . 22 ILE CG2 1 1
6 3245 1 1 22 ILE H H -7.849 -9.196 1.624 1.00 . A A . 22 ILE H 1 1
6 3246 1 1 22 ILE HA H -8.546 -6.761 2.821 1.00 . A A . 22 ILE HA 1 1
6 3247 1 1 22 ILE HB H -6.142 -8.532 2.901 1.00 . A A . 22 ILE HB 1 1
6 3248 1 1 22 ILE HD11 H -5.656 -8.528 5.718 1.00 . A A . 22 ILE HD11 1 1
6 3249 1 1 22 ILE HD12 H -7.102 -9.253 6.425 1.00 . A A . 22 ILE HD12 1 1
6 3250 1 1 22 ILE HD13 H -6.334 -10.001 5.024 1.00 . A A . 22 ILE HD13 1 1
6 3251 1 1 22 ILE HG12 H -7.808 -7.389 5.145 1.00 . A A . 22 ILE HG12 1 1
6 3252 1 1 22 ILE HG21 H -6.163 -5.975 4.457 1.00 . A A . 22 ILE HG21 1 1
6 3253 1 1 22 ILE HG22 H -4.824 -7.081 4.154 1.00 . A A . 22 ILE HG22 1 1
6 3254 1 1 22 ILE HG23 H -5.439 -6.064 2.852 1.00 . A A . 22 ILE HG23 1 1
6 3255 1 1 22 ILE N N -8.232 -8.305 1.500 1.00 . A A . 22 ILE N 1 1
6 3256 1 1 22 ILE O O -7.283 -4.940 1.613 1.00 . A A . 22 ILE O 1 1
6 3257 1 1 23 LEU C C -6.781 -4.893 -1.365 1.00 . A A . 23 LEU C 1 1
6 3258 1 1 23 LEU CA C -5.720 -5.646 -0.558 1.00 . A A . 23 LEU CA 1 1
6 3259 1 1 23 LEU CB C -4.793 -6.418 -1.505 1.00 . A A . 23 LEU CB 1 1
6 3260 1 1 23 LEU CD1 C -3.288 -6.019 -3.467 1.00 . A A . 23 LEU CD1 1 1
6 3261 1 1 23 LEU CD2 C -3.657 -4.166 -1.840 1.00 . A A . 23 LEU CD2 1 1
6 3262 1 1 23 LEU CG C -3.543 -5.675 -2.012 1.00 . A A . 23 LEU CG 1 1
6 3263 1 1 23 LEU H H -6.248 -7.532 0.241 1.00 . A A . 23 LEU H 1 1
6 3264 1 1 23 LEU HA H -5.139 -4.935 0.009 1.00 . A A . 23 LEU HA 1 1
6 3265 1 1 23 LEU HB2 H -4.463 -7.309 -0.991 1.00 . A A . 23 LEU HB2 1 1
6 3266 1 1 23 LEU HB3 H -5.374 -6.720 -2.365 1.00 . A A . 23 LEU HB3 1 1
6 3267 1 1 23 LEU HD11 H -3.456 -5.145 -4.079 1.00 . A A . 23 LEU HD11 1 1
6 3268 1 1 23 LEU HD12 H -2.267 -6.350 -3.583 1.00 . A A . 23 LEU HD12 1 1
6 3269 1 1 23 LEU HD13 H -3.958 -6.807 -3.774 1.00 . A A . 23 LEU HD13 1 1
6 3270 1 1 23 LEU HD21 H -4.488 -3.939 -1.190 1.00 . A A . 23 LEU HD21 1 1
6 3271 1 1 23 LEU HD22 H -2.745 -3.784 -1.404 1.00 . A A . 23 LEU HD22 1 1
6 3272 1 1 23 LEU HD23 H -3.815 -3.705 -2.804 1.00 . A A . 23 LEU HD23 1 1
6 3273 1 1 23 LEU HG H -2.687 -6.011 -1.442 1.00 . A A . 23 LEU HG 1 1
6 3274 1 1 23 LEU N N -6.354 -6.567 0.379 1.00 . A A . 23 LEU N 1 1
6 3275 1 1 23 LEU O O -6.717 -3.672 -1.516 1.00 . A A . 23 LEU O 1 1
6 3276 1 1 24 GLN C C -9.652 -4.076 -1.918 1.00 . A A . 24 GLN C 1 1
6 3277 1 1 24 GLN CA C -8.794 -5.049 -2.720 1.00 . A A . 24 GLN CA 1 1
6 3278 1 1 24 GLN CB C -9.671 -6.143 -3.334 1.00 . A A . 24 GLN CB 1 1
6 3279 1 1 24 GLN CD C -8.147 -5.871 -5.353 1.00 . A A . 24 GLN CD 1 1
6 3280 1 1 24 GLN CG C -9.065 -6.797 -4.571 1.00 . A A . 24 GLN CG 1 1
6 3281 1 1 24 GLN H H -7.734 -6.609 -1.750 1.00 . A A . 24 GLN H 1 1
6 3282 1 1 24 GLN HA H -8.312 -4.504 -3.517 1.00 . A A . 24 GLN HA 1 1
6 3283 1 1 24 GLN HB2 H -9.835 -6.912 -2.592 1.00 . A A . 24 GLN HB2 1 1
6 3284 1 1 24 GLN HB3 H -10.623 -5.714 -3.609 1.00 . A A . 24 GLN HB3 1 1
6 3285 1 1 24 GLN HE21 H -6.596 -7.059 -4.974 1.00 . A A . 24 GLN HE21 1 1
6 3286 1 1 24 GLN HE22 H -6.261 -5.650 -5.923 1.00 . A A . 24 GLN HE22 1 1
6 3287 1 1 24 GLN HG2 H -8.497 -7.659 -4.259 1.00 . A A . 24 GLN HG2 1 1
6 3288 1 1 24 GLN HG3 H -9.867 -7.113 -5.220 1.00 . A A . 24 GLN HG3 1 1
6 3289 1 1 24 GLN N N -7.745 -5.635 -1.893 1.00 . A A . 24 GLN N 1 1
6 3290 1 1 24 GLN NE2 N -6.875 -6.224 -5.426 1.00 . A A . 24 GLN NE2 1 1
6 3291 1 1 24 GLN O O -9.959 -2.979 -2.387 1.00 . A A . 24 GLN O 1 1
6 3292 1 1 24 GLN OE1 O -8.578 -4.851 -5.895 1.00 . A A . 24 GLN OE1 1 1
6 3293 1 1 25 GLN C C -9.948 -2.411 0.665 1.00 . A A . 25 GLN C 1 1
6 3294 1 1 25 GLN CA C -10.784 -3.591 0.177 1.00 . A A . 25 GLN CA 1 1
6 3295 1 1 25 GLN CB C -11.369 -4.377 1.360 1.00 . A A . 25 GLN CB 1 1
6 3296 1 1 25 GLN CD C -10.859 -5.707 3.454 1.00 . A A . 25 GLN CD 1 1
6 3297 1 1 25 GLN CG C -10.393 -4.620 2.502 1.00 . A A . 25 GLN CG 1 1
6 3298 1 1 25 GLN H H -9.700 -5.333 -0.357 1.00 . A A . 25 GLN H 1 1
6 3299 1 1 25 GLN HA H -11.599 -3.202 -0.415 1.00 . A A . 25 GLN HA 1 1
6 3300 1 1 25 GLN HB2 H -12.213 -3.830 1.754 1.00 . A A . 25 GLN HB2 1 1
6 3301 1 1 25 GLN HB3 H -11.713 -5.336 1.001 1.00 . A A . 25 GLN HB3 1 1
6 3302 1 1 25 GLN HE21 H -11.758 -6.669 1.965 1.00 . A A . 25 GLN HE21 1 1
6 3303 1 1 25 GLN HE22 H -11.898 -7.403 3.528 1.00 . A A . 25 GLN HE22 1 1
6 3304 1 1 25 GLN HG2 H -9.440 -4.912 2.086 1.00 . A A . 25 GLN HG2 1 1
6 3305 1 1 25 GLN HG3 H -10.275 -3.700 3.057 1.00 . A A . 25 GLN HG3 1 1
6 3306 1 1 25 GLN N N -9.995 -4.456 -0.691 1.00 . A A . 25 GLN N 1 1
6 3307 1 1 25 GLN NE2 N -11.573 -6.691 2.930 1.00 . A A . 25 GLN NE2 1 1
6 3308 1 1 25 GLN O O -10.479 -1.328 0.917 1.00 . A A . 25 GLN O 1 1
6 3309 1 1 25 GLN OE1 O -10.566 -5.670 4.651 1.00 . A A . 25 GLN OE1 1 1
6 3310 1 1 26 HIS C C -7.768 -0.433 -0.039 1.00 . A A . 26 HIS C 1 1
6 3311 1 1 26 HIS CA C -7.729 -1.496 1.050 1.00 . A A . 26 HIS CA 1 1
6 3312 1 1 26 HIS CB C -6.284 -1.991 1.240 1.00 . A A . 26 HIS CB 1 1
6 3313 1 1 26 HIS CD2 C -4.623 -0.205 0.335 1.00 . A A . 26 HIS CD2 1 1
6 3314 1 1 26 HIS CE1 C -4.042 0.720 2.212 1.00 . A A . 26 HIS CE1 1 1
6 3315 1 1 26 HIS CG C -5.275 -0.879 1.325 1.00 . A A . 26 HIS CG 1 1
6 3316 1 1 26 HIS H H -8.250 -3.453 0.432 1.00 . A A . 26 HIS H 1 1
6 3317 1 1 26 HIS HA H -8.078 -1.060 1.975 1.00 . A A . 26 HIS HA 1 1
6 3318 1 1 26 HIS HB2 H -6.225 -2.564 2.155 1.00 . A A . 26 HIS HB2 1 1
6 3319 1 1 26 HIS HB3 H -6.014 -2.622 0.407 1.00 . A A . 26 HIS HB3 1 1
6 3320 1 1 26 HIS HD1 H -5.187 -0.537 3.419 1.00 . A A . 26 HIS HD1 1 1
6 3321 1 1 26 HIS HD2 H -4.683 -0.409 -0.723 1.00 . A A . 26 HIS HD2 1 1
6 3322 1 1 26 HIS HE1 H -3.577 1.370 2.938 1.00 . A A . 26 HIS HE1 1 1
6 3323 1 1 26 HIS N N -8.628 -2.588 0.701 1.00 . A A . 26 HIS N 1 1
6 3324 1 1 26 HIS ND1 N -4.889 -0.281 2.513 1.00 . A A . 26 HIS ND1 1 1
6 3325 1 1 26 HIS NE2 N -3.860 0.794 0.914 1.00 . A A . 26 HIS NE2 1 1
6 3326 1 1 26 HIS O O -7.815 0.757 0.253 1.00 . A A . 26 HIS O 1 1
6 3327 1 1 27 MET C C -8.991 0.894 -2.483 1.00 . A A . 27 MET C 1 1
6 3328 1 1 27 MET CA C -7.731 0.033 -2.438 1.00 . A A . 27 MET CA 1 1
6 3329 1 1 27 MET CB C -7.582 -0.756 -3.740 1.00 . A A . 27 MET CB 1 1
6 3330 1 1 27 MET CE C -4.830 -2.988 -5.523 1.00 . A A . 27 MET CE 1 1
6 3331 1 1 27 MET CG C -6.136 -0.965 -4.157 1.00 . A A . 27 MET CG 1 1
6 3332 1 1 27 MET H H -7.690 -1.845 -1.453 1.00 . A A . 27 MET H 1 1
6 3333 1 1 27 MET HA H -6.876 0.683 -2.329 1.00 . A A . 27 MET HA 1 1
6 3334 1 1 27 MET HB2 H -8.039 -1.725 -3.616 1.00 . A A . 27 MET HB2 1 1
6 3335 1 1 27 MET HB3 H -8.089 -0.225 -4.531 1.00 . A A . 27 MET HB3 1 1
6 3336 1 1 27 MET HE1 H -5.236 -3.907 -5.917 1.00 . A A . 27 MET HE1 1 1
6 3337 1 1 27 MET HE2 H -3.891 -2.771 -6.012 1.00 . A A . 27 MET HE2 1 1
6 3338 1 1 27 MET HE3 H -4.667 -3.095 -4.461 1.00 . A A . 27 MET HE3 1 1
6 3339 1 1 27 MET HG2 H -5.629 -0.013 -4.125 1.00 . A A . 27 MET HG2 1 1
6 3340 1 1 27 MET HG3 H -5.668 -1.643 -3.459 1.00 . A A . 27 MET HG3 1 1
6 3341 1 1 27 MET N N -7.742 -0.876 -1.293 1.00 . A A . 27 MET N 1 1
6 3342 1 1 27 MET O O -9.011 1.944 -3.126 1.00 . A A . 27 MET O 1 1
6 3343 1 1 27 MET SD S -5.982 -1.648 -5.820 1.00 . A A . 27 MET SD 1 1
6 3344 1 1 28 LYS C C -11.031 2.446 -0.674 1.00 . A A . 28 LYS C 1 1
6 3345 1 1 28 LYS CA C -11.234 1.270 -1.626 1.00 . A A . 28 LYS CA 1 1
6 3346 1 1 28 LYS CB C -12.389 0.386 -1.142 1.00 . A A . 28 LYS CB 1 1
6 3347 1 1 28 LYS CD C -12.429 -0.696 -3.422 1.00 . A A . 28 LYS CD 1 1
6 3348 1 1 28 LYS CE C -13.034 -1.958 -4.013 1.00 . A A . 28 LYS CE 1 1
6 3349 1 1 28 LYS CG C -13.263 -0.156 -2.267 1.00 . A A . 28 LYS CG 1 1
6 3350 1 1 28 LYS H H -9.909 -0.324 -1.195 1.00 . A A . 28 LYS H 1 1
6 3351 1 1 28 LYS HA H -11.470 1.652 -2.608 1.00 . A A . 28 LYS HA 1 1
6 3352 1 1 28 LYS HB2 H -11.982 -0.452 -0.596 1.00 . A A . 28 LYS HB2 1 1
6 3353 1 1 28 LYS HB3 H -13.016 0.965 -0.480 1.00 . A A . 28 LYS HB3 1 1
6 3354 1 1 28 LYS HD2 H -12.372 0.058 -4.194 1.00 . A A . 28 LYS HD2 1 1
6 3355 1 1 28 LYS HD3 H -11.435 -0.917 -3.062 1.00 . A A . 28 LYS HD3 1 1
6 3356 1 1 28 LYS HE2 H -12.294 -2.744 -3.984 1.00 . A A . 28 LYS HE2 1 1
6 3357 1 1 28 LYS HE3 H -13.888 -2.246 -3.417 1.00 . A A . 28 LYS HE3 1 1
6 3358 1 1 28 LYS HG2 H -13.876 -0.953 -1.877 1.00 . A A . 28 LYS HG2 1 1
6 3359 1 1 28 LYS HG3 H -13.894 0.639 -2.633 1.00 . A A . 28 LYS HG3 1 1
6 3360 1 1 28 LYS HZ1 H -14.395 -2.219 -5.580 1.00 . A A . 28 LYS HZ1 1 1
6 3361 1 1 28 LYS HZ2 H -12.774 -2.168 -6.076 1.00 . A A . 28 LYS HZ2 1 1
6 3362 1 1 28 LYS HZ3 H -13.566 -0.738 -5.626 1.00 . A A . 28 LYS HZ3 1 1
6 3363 1 1 28 LYS N N -10.007 0.491 -1.731 1.00 . A A . 28 LYS N 1 1
6 3364 1 1 28 LYS NZ N -13.471 -1.757 -5.420 1.00 . A A . 28 LYS NZ 1 1
6 3365 1 1 28 LYS O O -11.592 3.522 -0.872 1.00 . A A . 28 LYS O 1 1
6 3366 1 1 29 LYS C C -8.619 4.102 0.698 1.00 . A A . 29 LYS C 1 1
6 3367 1 1 29 LYS CA C -9.808 3.322 1.242 1.00 . A A . 29 LYS CA 1 1
6 3368 1 1 29 LYS CB C -9.475 2.736 2.619 1.00 . A A . 29 LYS CB 1 1
6 3369 1 1 29 LYS CD C -7.364 3.361 3.833 1.00 . A A . 29 LYS CD 1 1
6 3370 1 1 29 LYS CE C -6.712 4.349 4.783 1.00 . A A . 29 LYS CE 1 1
6 3371 1 1 29 LYS CG C -8.818 3.722 3.571 1.00 . A A . 29 LYS CG 1 1
6 3372 1 1 29 LYS H H -9.700 1.394 0.375 1.00 . A A . 29 LYS H 1 1
6 3373 1 1 29 LYS HA H -10.653 3.984 1.328 1.00 . A A . 29 LYS HA 1 1
6 3374 1 1 29 LYS HB2 H -10.389 2.386 3.077 1.00 . A A . 29 LYS HB2 1 1
6 3375 1 1 29 LYS HB3 H -8.808 1.897 2.487 1.00 . A A . 29 LYS HB3 1 1
6 3376 1 1 29 LYS HD2 H -7.319 2.375 4.271 1.00 . A A . 29 LYS HD2 1 1
6 3377 1 1 29 LYS HD3 H -6.824 3.366 2.897 1.00 . A A . 29 LYS HD3 1 1
6 3378 1 1 29 LYS HE2 H -7.486 4.891 5.306 1.00 . A A . 29 LYS HE2 1 1
6 3379 1 1 29 LYS HE3 H -6.113 3.800 5.495 1.00 . A A . 29 LYS HE3 1 1
6 3380 1 1 29 LYS HG2 H -8.861 4.711 3.139 1.00 . A A . 29 LYS HG2 1 1
6 3381 1 1 29 LYS HG3 H -9.355 3.713 4.508 1.00 . A A . 29 LYS HG3 1 1
6 3382 1 1 29 LYS HZ1 H -6.403 5.867 3.375 1.00 . A A . 29 LYS HZ1 1 1
6 3383 1 1 29 LYS HZ2 H -5.082 4.818 3.558 1.00 . A A . 29 LYS HZ2 1 1
6 3384 1 1 29 LYS HZ3 H -5.409 5.982 4.745 1.00 . A A . 29 LYS HZ3 1 1
6 3385 1 1 29 LYS N N -10.163 2.256 0.311 1.00 . A A . 29 LYS N 1 1
6 3386 1 1 29 LYS NZ N -5.843 5.320 4.065 1.00 . A A . 29 LYS NZ 1 1
6 3387 1 1 29 LYS O O -8.521 5.318 0.869 1.00 . A A . 29 LYS O 1 1
6 3388 1 1 30 CYS C C -7.001 5.040 -1.635 1.00 . A A . 30 CYS C 1 1
6 3389 1 1 30 CYS CA C -6.575 3.972 -0.627 1.00 . A A . 30 CYS CA 1 1
6 3390 1 1 30 CYS CB C -5.769 2.868 -1.322 1.00 . A A . 30 CYS CB 1 1
6 3391 1 1 30 CYS H H -7.905 2.424 -0.096 1.00 . A A . 30 CYS H 1 1
6 3392 1 1 30 CYS HA H -5.967 4.429 0.140 1.00 . A A . 30 CYS HA 1 1
6 3393 1 1 30 CYS HB2 H -5.799 1.976 -0.713 1.00 . A A . 30 CYS HB2 1 1
6 3394 1 1 30 CYS HB3 H -6.220 2.655 -2.281 1.00 . A A . 30 CYS HB3 1 1
6 3395 1 1 30 CYS N N -7.744 3.387 0.007 1.00 . A A . 30 CYS N 1 1
6 3396 1 1 30 CYS O O -6.420 6.126 -1.688 1.00 . A A . 30 CYS O 1 1
6 3397 1 1 30 CYS SG S -4.018 3.270 -1.613 1.00 . A A . 30 CYS SG 1 1
6 3398 1 1 31 GLY C C -9.440 6.769 -2.695 1.00 . A A . 31 GLY C 1 1
6 3399 1 1 31 GLY CA C -8.581 5.702 -3.349 1.00 . A A . 31 GLY CA 1 1
6 3400 1 1 31 GLY H H -8.501 3.878 -2.272 1.00 . A A . 31 GLY H 1 1
6 3401 1 1 31 GLY HA2 H -7.751 6.180 -3.851 1.00 . A A . 31 GLY HA2 1 1
6 3402 1 1 31 GLY HA3 H -9.178 5.173 -4.079 1.00 . A A . 31 GLY HA3 1 1
6 3403 1 1 31 GLY N N -8.059 4.746 -2.385 1.00 . A A . 31 GLY N 1 1
6 3404 1 1 31 GLY O O -9.783 7.773 -3.319 1.00 . A A . 31 GLY O 1 1
6 3405 1 1 32 TRP C C -9.626 8.575 -0.006 1.00 . A A . 32 TRP C 1 1
6 3406 1 1 32 TRP CA C -10.531 7.545 -0.670 1.00 . A A . 32 TRP CA 1 1
6 3407 1 1 32 TRP CB C -11.385 6.833 0.375 1.00 . A A . 32 TRP CB 1 1
6 3408 1 1 32 TRP CD1 C -13.413 6.185 -1.034 1.00 . A A . 32 TRP CD1 1 1
6 3409 1 1 32 TRP CD2 C -13.880 7.534 0.689 1.00 . A A . 32 TRP CD2 1 1
6 3410 1 1 32 TRP CE2 C -15.069 7.267 -0.009 1.00 . A A . 32 TRP CE2 1 1
6 3411 1 1 32 TRP CE3 C -13.931 8.361 1.814 1.00 . A A . 32 TRP CE3 1 1
6 3412 1 1 32 TRP CG C -12.832 6.834 0.017 1.00 . A A . 32 TRP CG 1 1
6 3413 1 1 32 TRP CH2 C -16.315 8.606 1.479 1.00 . A A . 32 TRP CH2 1 1
6 3414 1 1 32 TRP CZ2 C -16.290 7.799 0.375 1.00 . A A . 32 TRP CZ2 1 1
6 3415 1 1 32 TRP CZ3 C -15.148 8.887 2.197 1.00 . A A . 32 TRP CZ3 1 1
6 3416 1 1 32 TRP H H -9.394 5.792 -0.960 1.00 . A A . 32 TRP H 1 1
6 3417 1 1 32 TRP HA H -11.191 8.053 -1.365 1.00 . A A . 32 TRP HA 1 1
6 3418 1 1 32 TRP HB2 H -11.060 5.806 0.462 1.00 . A A . 32 TRP HB2 1 1
6 3419 1 1 32 TRP HB3 H -11.273 7.329 1.327 1.00 . A A . 32 TRP HB3 1 1
6 3420 1 1 32 TRP HD1 H -12.877 5.568 -1.739 1.00 . A A . 32 TRP HD1 1 1
6 3421 1 1 32 TRP HE1 H -15.398 6.088 -1.722 1.00 . A A . 32 TRP HE1 1 1
6 3422 1 1 32 TRP HE3 H -13.040 8.589 2.380 1.00 . A A . 32 TRP HE3 1 1
6 3423 1 1 32 TRP HH2 H -17.244 9.037 1.812 1.00 . A A . 32 TRP HH2 1 1
6 3424 1 1 32 TRP HZ2 H -17.193 7.592 -0.173 1.00 . A A . 32 TRP HZ2 1 1
6 3425 1 1 32 TRP HZ3 H -15.208 9.530 3.065 1.00 . A A . 32 TRP HZ3 1 1
6 3426 1 1 32 TRP N N -9.745 6.582 -1.422 1.00 . A A . 32 TRP N 1 1
6 3427 1 1 32 TRP NE1 N -14.758 6.445 -1.060 1.00 . A A . 32 TRP NE1 1 1
6 3428 1 1 32 TRP O O -9.385 8.525 1.200 1.00 . A A . 32 TRP O 1 1
6 3429 1 1 33 PHE C C -9.050 11.817 -0.048 1.00 . A A . 33 PHE C 1 1
6 3430 1 1 33 PHE CA C -8.245 10.551 -0.300 1.00 . A A . 33 PHE CA 1 1
6 3431 1 1 33 PHE CB C -7.105 10.833 -1.285 1.00 . A A . 33 PHE CB 1 1
6 3432 1 1 33 PHE CD1 C -7.896 12.475 -3.019 1.00 . A A . 33 PHE CD1 1 1
6 3433 1 1 33 PHE CD2 C -7.678 10.185 -3.640 1.00 . A A . 33 PHE CD2 1 1
6 3434 1 1 33 PHE CE1 C -8.321 12.786 -4.295 1.00 . A A . 33 PHE CE1 1 1
6 3435 1 1 33 PHE CE2 C -8.104 10.489 -4.918 1.00 . A A . 33 PHE CE2 1 1
6 3436 1 1 33 PHE CG C -7.570 11.171 -2.675 1.00 . A A . 33 PHE CG 1 1
6 3437 1 1 33 PHE CZ C -8.427 11.791 -5.247 1.00 . A A . 33 PHE CZ 1 1
6 3438 1 1 33 PHE H H -9.344 9.485 -1.755 1.00 . A A . 33 PHE H 1 1
6 3439 1 1 33 PHE HA H -7.828 10.212 0.637 1.00 . A A . 33 PHE HA 1 1
6 3440 1 1 33 PHE HB2 H -6.522 11.667 -0.919 1.00 . A A . 33 PHE HB2 1 1
6 3441 1 1 33 PHE HB3 H -6.470 9.959 -1.348 1.00 . A A . 33 PHE HB3 1 1
6 3442 1 1 33 PHE HD1 H -7.813 13.255 -2.275 1.00 . A A . 33 PHE HD1 1 1
6 3443 1 1 33 PHE HD2 H -7.426 9.165 -3.385 1.00 . A A . 33 PHE HD2 1 1
6 3444 1 1 33 PHE HE1 H -8.570 13.805 -4.549 1.00 . A A . 33 PHE HE1 1 1
6 3445 1 1 33 PHE HE2 H -8.184 9.709 -5.661 1.00 . A A . 33 PHE HE2 1 1
6 3446 1 1 33 PHE HZ H -8.761 12.030 -6.245 1.00 . A A . 33 PHE HZ 1 1
6 3447 1 1 33 PHE N N -9.116 9.500 -0.805 1.00 . A A . 33 PHE N 1 1
6 3448 1 1 33 PHE O O -8.494 12.773 0.526 1.00 . A A . 33 PHE O 1 1
6 3449 1 1 33 PHE OXT O -10.239 11.847 -0.428 1.00 . A A . 33 PHE OXT 1 1
6 3450 2 2 1 ZN ZN ZN -2.726 2.074 -0.100 1.00 . B A . 34 ZN ZN 1 1
7 3451 1 1 1 GLY C C 15.416 -10.350 6.600 1.00 . A A . 1 GLY C 1 1
7 3452 1 1 1 GLY CA C 15.403 -10.380 8.113 1.00 . A A . 1 GLY CA 1 1
7 3453 1 1 1 GLY H1 H 15.852 -9.103 9.700 1.00 . A A . 1 GLY H1 1 1
7 3454 1 1 1 GLY H2 H 14.671 -8.499 8.643 1.00 . A A . 1 GLY H2 1 1
7 3455 1 1 1 GLY H3 H 16.302 -8.500 8.182 1.00 . A A . 1 GLY H3 1 1
7 3456 1 1 1 GLY HA2 H 16.210 -11.012 8.457 1.00 . A A . 1 GLY HA2 1 1
7 3457 1 1 1 GLY HA3 H 14.464 -10.795 8.448 1.00 . A A . 1 GLY HA3 1 1
7 3458 1 1 1 GLY N N 15.570 -9.027 8.699 1.00 . A A . 1 GLY N 1 1
7 3459 1 1 1 GLY O O 14.527 -9.763 5.982 1.00 . A A . 1 GLY O 1 1
7 3460 1 1 2 SER C C 15.511 -11.815 3.900 1.00 . A A . 2 SER C 1 1
7 3461 1 1 2 SER CA C 16.592 -10.959 4.556 1.00 . A A . 2 SER CA 1 1
7 3462 1 1 2 SER CB C 17.976 -11.488 4.188 1.00 . A A . 2 SER CB 1 1
7 3463 1 1 2 SER H H 17.149 -11.354 6.555 1.00 . A A . 2 SER H 1 1
7 3464 1 1 2 SER HA H 16.498 -9.943 4.203 1.00 . A A . 2 SER HA 1 1
7 3465 1 1 2 SER HB2 H 17.872 -12.389 3.603 1.00 . A A . 2 SER HB2 1 1
7 3466 1 1 2 SER HB3 H 18.505 -10.743 3.613 1.00 . A A . 2 SER HB3 1 1
7 3467 1 1 2 SER HG H 19.628 -11.441 5.251 1.00 . A A . 2 SER HG 1 1
7 3468 1 1 2 SER N N 16.444 -10.944 6.006 1.00 . A A . 2 SER N 1 1
7 3469 1 1 2 SER O O 14.975 -11.460 2.851 1.00 . A A . 2 SER O 1 1
7 3470 1 1 2 SER OG O 18.729 -11.783 5.355 1.00 . A A . 2 SER OG 1 1
7 3471 1 1 3 ARG C C 12.818 -13.512 4.624 1.00 . A A . 3 ARG C 1 1
7 3472 1 1 3 ARG CA C 14.174 -13.840 4.006 1.00 . A A . 3 ARG CA 1 1
7 3473 1 1 3 ARG CB C 14.556 -15.295 4.299 1.00 . A A . 3 ARG CB 1 1
7 3474 1 1 3 ARG CD C 14.237 -16.302 2.021 1.00 . A A . 3 ARG CD 1 1
7 3475 1 1 3 ARG CG C 13.789 -16.312 3.472 1.00 . A A . 3 ARG CG 1 1
7 3476 1 1 3 ARG CZ C 13.446 -17.125 -0.164 1.00 . A A . 3 ARG CZ 1 1
7 3477 1 1 3 ARG H H 15.650 -13.172 5.365 1.00 . A A . 3 ARG H 1 1
7 3478 1 1 3 ARG HA H 14.117 -13.696 2.936 1.00 . A A . 3 ARG HA 1 1
7 3479 1 1 3 ARG HB2 H 15.610 -15.424 4.100 1.00 . A A . 3 ARG HB2 1 1
7 3480 1 1 3 ARG HB3 H 14.370 -15.499 5.343 1.00 . A A . 3 ARG HB3 1 1
7 3481 1 1 3 ARG HD2 H 14.291 -15.278 1.682 1.00 . A A . 3 ARG HD2 1 1
7 3482 1 1 3 ARG HD3 H 15.215 -16.755 1.954 1.00 . A A . 3 ARG HD3 1 1
7 3483 1 1 3 ARG HE H 12.561 -17.503 1.595 1.00 . A A . 3 ARG HE 1 1
7 3484 1 1 3 ARG HG2 H 13.955 -17.297 3.884 1.00 . A A . 3 ARG HG2 1 1
7 3485 1 1 3 ARG HG3 H 12.735 -16.075 3.514 1.00 . A A . 3 ARG HG3 1 1
7 3486 1 1 3 ARG HH11 H 15.088 -15.937 -0.250 1.00 . A A . 3 ARG HH11 1 1
7 3487 1 1 3 ARG HH12 H 14.548 -16.562 -1.782 1.00 . A A . 3 ARG HH12 1 1
7 3488 1 1 3 ARG HH21 H 11.808 -18.302 -0.413 1.00 . A A . 3 ARG HH21 1 1
7 3489 1 1 3 ARG HH22 H 12.664 -17.899 -1.874 1.00 . A A . 3 ARG HH22 1 1
7 3490 1 1 3 ARG N N 15.192 -12.941 4.524 1.00 . A A . 3 ARG N 1 1
7 3491 1 1 3 ARG NE N 13.316 -17.039 1.157 1.00 . A A . 3 ARG NE 1 1
7 3492 1 1 3 ARG NH1 N 14.438 -16.490 -0.781 1.00 . A A . 3 ARG NH1 1 1
7 3493 1 1 3 ARG NH2 N 12.571 -17.832 -0.873 1.00 . A A . 3 ARG NH2 1 1
7 3494 1 1 3 ARG O O 12.308 -14.254 5.466 1.00 . A A . 3 ARG O 1 1
7 3495 1 1 4 LEU C C 9.854 -12.335 3.791 1.00 . A A . 4 LEU C 1 1
7 3496 1 1 4 LEU CA C 10.970 -11.950 4.754 1.00 . A A . 4 LEU CA 1 1
7 3497 1 1 4 LEU CB C 10.974 -10.433 4.983 1.00 . A A . 4 LEU CB 1 1
7 3498 1 1 4 LEU CD1 C 11.438 -10.599 7.440 1.00 . A A . 4 LEU CD1 1 1
7 3499 1 1 4 LEU CD2 C 10.551 -8.468 6.477 1.00 . A A . 4 LEU CD2 1 1
7 3500 1 1 4 LEU CG C 10.538 -9.986 6.379 1.00 . A A . 4 LEU CG 1 1
7 3501 1 1 4 LEU H H 12.714 -11.822 3.559 1.00 . A A . 4 LEU H 1 1
7 3502 1 1 4 LEU HA H 10.808 -12.449 5.696 1.00 . A A . 4 LEU HA 1 1
7 3503 1 1 4 LEU HB2 H 11.975 -10.066 4.806 1.00 . A A . 4 LEU HB2 1 1
7 3504 1 1 4 LEU HB3 H 10.311 -9.981 4.262 1.00 . A A . 4 LEU HB3 1 1
7 3505 1 1 4 LEU HD11 H 12.471 -10.407 7.191 1.00 . A A . 4 LEU HD11 1 1
7 3506 1 1 4 LEU HD12 H 11.212 -10.161 8.399 1.00 . A A . 4 LEU HD12 1 1
7 3507 1 1 4 LEU HD13 H 11.269 -11.665 7.480 1.00 . A A . 4 LEU HD13 1 1
7 3508 1 1 4 LEU HD21 H 10.177 -8.045 5.556 1.00 . A A . 4 LEU HD21 1 1
7 3509 1 1 4 LEU HD22 H 9.924 -8.153 7.297 1.00 . A A . 4 LEU HD22 1 1
7 3510 1 1 4 LEU HD23 H 11.563 -8.127 6.643 1.00 . A A . 4 LEU HD23 1 1
7 3511 1 1 4 LEU HG H 9.527 -10.324 6.562 1.00 . A A . 4 LEU HG 1 1
7 3512 1 1 4 LEU N N 12.256 -12.382 4.229 1.00 . A A . 4 LEU N 1 1
7 3513 1 1 4 LEU O O 10.063 -12.372 2.576 1.00 . A A . 4 LEU O 1 1
7 3514 1 1 5 PRO C C 7.120 -11.947 2.515 1.00 . A A . 5 PRO C 1 1
7 3515 1 1 5 PRO CA C 7.517 -13.052 3.490 1.00 . A A . 5 PRO CA 1 1
7 3516 1 1 5 PRO CB C 6.393 -13.305 4.503 1.00 . A A . 5 PRO CB 1 1
7 3517 1 1 5 PRO CD C 8.338 -12.692 5.752 1.00 . A A . 5 PRO CD 1 1
7 3518 1 1 5 PRO CG C 6.838 -12.637 5.761 1.00 . A A . 5 PRO CG 1 1
7 3519 1 1 5 PRO HA H 7.717 -13.958 2.939 1.00 . A A . 5 PRO HA 1 1
7 3520 1 1 5 PRO HB2 H 5.472 -12.877 4.135 1.00 . A A . 5 PRO HB2 1 1
7 3521 1 1 5 PRO HB3 H 6.269 -14.367 4.646 1.00 . A A . 5 PRO HB3 1 1
7 3522 1 1 5 PRO HD2 H 8.752 -11.833 6.259 1.00 . A A . 5 PRO HD2 1 1
7 3523 1 1 5 PRO HD3 H 8.683 -13.607 6.209 1.00 . A A . 5 PRO HD3 1 1
7 3524 1 1 5 PRO HG2 H 6.499 -11.611 5.770 1.00 . A A . 5 PRO HG2 1 1
7 3525 1 1 5 PRO HG3 H 6.446 -13.170 6.615 1.00 . A A . 5 PRO HG3 1 1
7 3526 1 1 5 PRO N N 8.663 -12.666 4.318 1.00 . A A . 5 PRO N 1 1
7 3527 1 1 5 PRO O O 7.098 -10.763 2.869 1.00 . A A . 5 PRO O 1 1
7 3528 1 1 6 LYS C C 4.931 -11.405 0.074 1.00 . A A . 6 LYS C 1 1
7 3529 1 1 6 LYS CA C 6.437 -11.383 0.263 1.00 . A A . 6 LYS CA 1 1
7 3530 1 1 6 LYS CB C 7.148 -11.696 -1.053 1.00 . A A . 6 LYS CB 1 1
7 3531 1 1 6 LYS CD C 8.742 -10.637 -2.684 1.00 . A A . 6 LYS CD 1 1
7 3532 1 1 6 LYS CE C 8.327 -9.222 -3.049 1.00 . A A . 6 LYS CE 1 1
7 3533 1 1 6 LYS CG C 8.457 -10.942 -1.224 1.00 . A A . 6 LYS CG 1 1
7 3534 1 1 6 LYS H H 6.854 -13.294 1.063 1.00 . A A . 6 LYS H 1 1
7 3535 1 1 6 LYS HA H 6.732 -10.398 0.596 1.00 . A A . 6 LYS HA 1 1
7 3536 1 1 6 LYS HB2 H 7.357 -12.754 -1.092 1.00 . A A . 6 LYS HB2 1 1
7 3537 1 1 6 LYS HB3 H 6.497 -11.434 -1.874 1.00 . A A . 6 LYS HB3 1 1
7 3538 1 1 6 LYS HD2 H 9.801 -10.749 -2.865 1.00 . A A . 6 LYS HD2 1 1
7 3539 1 1 6 LYS HD3 H 8.196 -11.333 -3.302 1.00 . A A . 6 LYS HD3 1 1
7 3540 1 1 6 LYS HE2 H 7.691 -8.835 -2.269 1.00 . A A . 6 LYS HE2 1 1
7 3541 1 1 6 LYS HE3 H 9.214 -8.611 -3.126 1.00 . A A . 6 LYS HE3 1 1
7 3542 1 1 6 LYS HG2 H 8.400 -10.013 -0.679 1.00 . A A . 6 LYS HG2 1 1
7 3543 1 1 6 LYS HG3 H 9.262 -11.546 -0.829 1.00 . A A . 6 LYS HG3 1 1
7 3544 1 1 6 LYS HZ1 H 8.055 -9.792 -5.041 1.00 . A A . 6 LYS HZ1 1 1
7 3545 1 1 6 LYS HZ2 H 7.578 -8.198 -4.706 1.00 . A A . 6 LYS HZ2 1 1
7 3546 1 1 6 LYS HZ3 H 6.608 -9.494 -4.203 1.00 . A A . 6 LYS HZ3 1 1
7 3547 1 1 6 LYS N N 6.824 -12.334 1.286 1.00 . A A . 6 LYS N 1 1
7 3548 1 1 6 LYS NZ N 7.592 -9.175 -4.339 1.00 . A A . 6 LYS NZ 1 1
7 3549 1 1 6 LYS O O 4.374 -12.340 -0.507 1.00 . A A . 6 LYS O 1 1
7 3550 1 1 7 LEU C C 2.394 -9.604 -0.708 1.00 . A A . 7 LEU C 1 1
7 3551 1 1 7 LEU CA C 2.825 -10.304 0.576 1.00 . A A . 7 LEU CA 1 1
7 3552 1 1 7 LEU CB C 2.299 -9.524 1.788 1.00 . A A . 7 LEU CB 1 1
7 3553 1 1 7 LEU CD1 C 1.376 -11.620 2.829 1.00 . A A . 7 LEU CD1 1 1
7 3554 1 1 7 LEU CD2 C 3.486 -10.610 3.718 1.00 . A A . 7 LEU CD2 1 1
7 3555 1 1 7 LEU CG C 2.134 -10.324 3.084 1.00 . A A . 7 LEU CG 1 1
7 3556 1 1 7 LEU H H 4.779 -9.718 1.120 1.00 . A A . 7 LEU H 1 1
7 3557 1 1 7 LEU HA H 2.417 -11.302 0.590 1.00 . A A . 7 LEU HA 1 1
7 3558 1 1 7 LEU HB2 H 2.973 -8.707 1.979 1.00 . A A . 7 LEU HB2 1 1
7 3559 1 1 7 LEU HB3 H 1.338 -9.112 1.526 1.00 . A A . 7 LEU HB3 1 1
7 3560 1 1 7 LEU HD11 H 1.956 -12.254 2.177 1.00 . A A . 7 LEU HD11 1 1
7 3561 1 1 7 LEU HD12 H 1.207 -12.129 3.768 1.00 . A A . 7 LEU HD12 1 1
7 3562 1 1 7 LEU HD13 H 0.427 -11.396 2.365 1.00 . A A . 7 LEU HD13 1 1
7 3563 1 1 7 LEU HD21 H 4.268 -10.451 2.990 1.00 . A A . 7 LEU HD21 1 1
7 3564 1 1 7 LEU HD22 H 3.638 -9.948 4.557 1.00 . A A . 7 LEU HD22 1 1
7 3565 1 1 7 LEU HD23 H 3.515 -11.635 4.058 1.00 . A A . 7 LEU HD23 1 1
7 3566 1 1 7 LEU HG H 1.557 -9.732 3.783 1.00 . A A . 7 LEU HG 1 1
7 3567 1 1 7 LEU N N 4.274 -10.404 0.632 1.00 . A A . 7 LEU N 1 1
7 3568 1 1 7 LEU O O 3.130 -9.591 -1.696 1.00 . A A . 7 LEU O 1 1
7 3569 1 1 8 TYR C C 1.037 -6.722 -1.545 1.00 . A A . 8 TYR C 1 1
7 3570 1 1 8 TYR CA C 0.743 -8.194 -1.787 1.00 . A A . 8 TYR CA 1 1
7 3571 1 1 8 TYR CB C -0.763 -8.414 -1.965 1.00 . A A . 8 TYR CB 1 1
7 3572 1 1 8 TYR CD1 C -1.308 -10.510 -0.662 1.00 . A A . 8 TYR CD1 1 1
7 3573 1 1 8 TYR CD2 C -1.455 -10.595 -3.038 1.00 . A A . 8 TYR CD2 1 1
7 3574 1 1 8 TYR CE1 C -1.685 -11.836 -0.584 1.00 . A A . 8 TYR CE1 1 1
7 3575 1 1 8 TYR CE2 C -1.834 -11.922 -2.969 1.00 . A A . 8 TYR CE2 1 1
7 3576 1 1 8 TYR CG C -1.184 -9.867 -1.888 1.00 . A A . 8 TYR CG 1 1
7 3577 1 1 8 TYR CZ C -1.948 -12.538 -1.740 1.00 . A A . 8 TYR CZ 1 1
7 3578 1 1 8 TYR H H 0.729 -8.961 0.177 1.00 . A A . 8 TYR H 1 1
7 3579 1 1 8 TYR HA H 1.263 -8.521 -2.676 1.00 . A A . 8 TYR HA 1 1
7 3580 1 1 8 TYR HB2 H -1.292 -7.875 -1.191 1.00 . A A . 8 TYR HB2 1 1
7 3581 1 1 8 TYR HB3 H -1.063 -8.033 -2.932 1.00 . A A . 8 TYR HB3 1 1
7 3582 1 1 8 TYR HD1 H -1.103 -9.958 0.242 1.00 . A A . 8 TYR HD1 1 1
7 3583 1 1 8 TYR HD2 H -1.362 -10.113 -4.000 1.00 . A A . 8 TYR HD2 1 1
7 3584 1 1 8 TYR HE1 H -1.771 -12.316 0.379 1.00 . A A . 8 TYR HE1 1 1
7 3585 1 1 8 TYR HE2 H -2.043 -12.472 -3.874 1.00 . A A . 8 TYR HE2 1 1
7 3586 1 1 8 TYR HH H -2.941 -14.061 -2.385 1.00 . A A . 8 TYR HH 1 1
7 3587 1 1 8 TYR N N 1.238 -8.966 -0.660 1.00 . A A . 8 TYR N 1 1
7 3588 1 1 8 TYR O O 0.972 -6.259 -0.408 1.00 . A A . 8 TYR O 1 1
7 3589 1 1 8 TYR OH O -2.322 -13.860 -1.665 1.00 . A A . 8 TYR OH 1 1
7 3590 1 1 9 LEU C C 0.800 -3.668 -2.990 1.00 . A A . 9 LEU C 1 1
7 3591 1 1 9 LEU CA C 1.855 -4.621 -2.436 1.00 . A A . 9 LEU CA 1 1
7 3592 1 1 9 LEU CB C 3.195 -4.393 -3.145 1.00 . A A . 9 LEU CB 1 1
7 3593 1 1 9 LEU CD1 C 5.560 -3.574 -3.059 1.00 . A A . 9 LEU CD1 1 1
7 3594 1 1 9 LEU CD2 C 3.719 -2.086 -2.331 1.00 . A A . 9 LEU CD2 1 1
7 3595 1 1 9 LEU CG C 4.198 -3.516 -2.394 1.00 . A A . 9 LEU CG 1 1
7 3596 1 1 9 LEU H H 1.541 -6.450 -3.460 1.00 . A A . 9 LEU H 1 1
7 3597 1 1 9 LEU HA H 1.981 -4.424 -1.381 1.00 . A A . 9 LEU HA 1 1
7 3598 1 1 9 LEU HB2 H 3.652 -5.355 -3.315 1.00 . A A . 9 LEU HB2 1 1
7 3599 1 1 9 LEU HB3 H 2.999 -3.937 -4.098 1.00 . A A . 9 LEU HB3 1 1
7 3600 1 1 9 LEU HD11 H 5.835 -2.585 -3.401 1.00 . A A . 9 LEU HD11 1 1
7 3601 1 1 9 LEU HD12 H 6.292 -3.926 -2.347 1.00 . A A . 9 LEU HD12 1 1
7 3602 1 1 9 LEU HD13 H 5.522 -4.249 -3.901 1.00 . A A . 9 LEU HD13 1 1
7 3603 1 1 9 LEU HD21 H 4.521 -1.425 -2.624 1.00 . A A . 9 LEU HD21 1 1
7 3604 1 1 9 LEU HD22 H 2.883 -1.958 -3.002 1.00 . A A . 9 LEU HD22 1 1
7 3605 1 1 9 LEU HD23 H 3.409 -1.854 -1.323 1.00 . A A . 9 LEU HD23 1 1
7 3606 1 1 9 LEU HG H 4.297 -3.878 -1.382 1.00 . A A . 9 LEU HG 1 1
7 3607 1 1 9 LEU N N 1.449 -6.012 -2.583 1.00 . A A . 9 LEU N 1 1
7 3608 1 1 9 LEU O O 0.479 -3.706 -4.179 1.00 . A A . 9 LEU O 1 1
7 3609 1 1 10 CYS C C -0.074 -0.819 -3.520 1.00 . A A . 10 CYS C 1 1
7 3610 1 1 10 CYS CA C -0.695 -1.795 -2.513 1.00 . A A . 10 CYS CA 1 1
7 3611 1 1 10 CYS CB C -1.188 -1.067 -1.254 1.00 . A A . 10 CYS CB 1 1
7 3612 1 1 10 CYS H H 0.571 -2.825 -1.185 1.00 . A A . 10 CYS H 1 1
7 3613 1 1 10 CYS HA H -1.525 -2.300 -2.981 1.00 . A A . 10 CYS HA 1 1
7 3614 1 1 10 CYS HB2 H -2.243 -1.219 -1.160 1.00 . A A . 10 CYS HB2 1 1
7 3615 1 1 10 CYS HB3 H -0.699 -1.495 -0.391 1.00 . A A . 10 CYS HB3 1 1
7 3616 1 1 10 CYS N N 0.284 -2.796 -2.122 1.00 . A A . 10 CYS N 1 1
7 3617 1 1 10 CYS O O -0.693 -0.460 -4.522 1.00 . A A . 10 CYS O 1 1
7 3618 1 1 10 CYS SG S -0.869 0.724 -1.229 1.00 . A A . 10 CYS SG 1 1
7 3619 1 1 11 GLU C C 1.621 1.823 -4.099 1.00 . A A . 11 GLU C 1 1
7 3620 1 1 11 GLU CA C 2.018 0.350 -4.147 1.00 . A A . 11 GLU CA 1 1
7 3621 1 1 11 GLU CB C 1.996 -0.171 -5.583 1.00 . A A . 11 GLU CB 1 1
7 3622 1 1 11 GLU CD C 2.839 -1.929 -7.189 1.00 . A A . 11 GLU CD 1 1
7 3623 1 1 11 GLU CG C 2.741 -1.485 -5.750 1.00 . A A . 11 GLU CG 1 1
7 3624 1 1 11 GLU H H 1.615 -0.872 -2.474 1.00 . A A . 11 GLU H 1 1
7 3625 1 1 11 GLU HA H 3.032 0.275 -3.783 1.00 . A A . 11 GLU HA 1 1
7 3626 1 1 11 GLU HB2 H 0.970 -0.321 -5.885 1.00 . A A . 11 GLU HB2 1 1
7 3627 1 1 11 GLU HB3 H 2.451 0.564 -6.232 1.00 . A A . 11 GLU HB3 1 1
7 3628 1 1 11 GLU HG2 H 3.742 -1.368 -5.359 1.00 . A A . 11 GLU HG2 1 1
7 3629 1 1 11 GLU HG3 H 2.226 -2.250 -5.187 1.00 . A A . 11 GLU HG3 1 1
7 3630 1 1 11 GLU N N 1.194 -0.484 -3.265 1.00 . A A . 11 GLU N 1 1
7 3631 1 1 11 GLU O O 2.345 2.674 -4.611 1.00 . A A . 11 GLU O 1 1
7 3632 1 1 11 GLU OE1 O 1.792 -2.032 -7.859 1.00 . A A . 11 GLU OE1 1 1
7 3633 1 1 11 GLU OE2 O 3.966 -2.184 -7.662 1.00 . A A . 11 GLU OE2 1 1
7 3634 1 1 12 PHE C C 0.688 3.980 -1.796 1.00 . A A . 12 PHE C 1 1
7 3635 1 1 12 PHE CA C 0.176 3.523 -3.160 1.00 . A A . 12 PHE CA 1 1
7 3636 1 1 12 PHE CB C -1.343 3.682 -3.252 1.00 . A A . 12 PHE CB 1 1
7 3637 1 1 12 PHE CD1 C -1.401 3.920 -5.748 1.00 . A A . 12 PHE CD1 1 1
7 3638 1 1 12 PHE CD2 C -2.971 2.443 -4.723 1.00 . A A . 12 PHE CD2 1 1
7 3639 1 1 12 PHE CE1 C -1.922 3.615 -6.988 1.00 . A A . 12 PHE CE1 1 1
7 3640 1 1 12 PHE CE2 C -3.494 2.136 -5.964 1.00 . A A . 12 PHE CE2 1 1
7 3641 1 1 12 PHE CG C -1.916 3.341 -4.600 1.00 . A A . 12 PHE CG 1 1
7 3642 1 1 12 PHE CZ C -2.969 2.722 -7.096 1.00 . A A . 12 PHE CZ 1 1
7 3643 1 1 12 PHE H H 0.063 1.419 -2.909 1.00 . A A . 12 PHE H 1 1
7 3644 1 1 12 PHE HA H 0.646 4.121 -3.929 1.00 . A A . 12 PHE HA 1 1
7 3645 1 1 12 PHE HB2 H -1.808 3.033 -2.525 1.00 . A A . 12 PHE HB2 1 1
7 3646 1 1 12 PHE HB3 H -1.602 4.707 -3.028 1.00 . A A . 12 PHE HB3 1 1
7 3647 1 1 12 PHE HD1 H -0.583 4.620 -5.665 1.00 . A A . 12 PHE HD1 1 1
7 3648 1 1 12 PHE HD2 H -3.390 1.982 -3.836 1.00 . A A . 12 PHE HD2 1 1
7 3649 1 1 12 PHE HE1 H -1.509 4.073 -7.874 1.00 . A A . 12 PHE HE1 1 1
7 3650 1 1 12 PHE HE2 H -4.312 1.439 -6.047 1.00 . A A . 12 PHE HE2 1 1
7 3651 1 1 12 PHE HZ H -3.374 2.481 -8.068 1.00 . A A . 12 PHE HZ 1 1
7 3652 1 1 12 PHE N N 0.559 2.135 -3.377 1.00 . A A . 12 PHE N 1 1
7 3653 1 1 12 PHE O O 1.480 4.919 -1.696 1.00 . A A . 12 PHE O 1 1
7 3654 1 1 13 CYS C C 2.327 2.463 0.513 1.00 . A A . 13 CYS C 1 1
7 3655 1 1 13 CYS CA C 1.054 3.290 0.507 1.00 . A A . 13 CYS CA 1 1
7 3656 1 1 13 CYS CB C 0.132 2.791 1.625 1.00 . A A . 13 CYS CB 1 1
7 3657 1 1 13 CYS H H -0.063 2.319 -0.994 1.00 . A A . 13 CYS H 1 1
7 3658 1 1 13 CYS HA H 1.295 4.329 0.667 1.00 . A A . 13 CYS HA 1 1
7 3659 1 1 13 CYS HB2 H 0.179 1.713 1.659 1.00 . A A . 13 CYS HB2 1 1
7 3660 1 1 13 CYS HB3 H 0.480 3.188 2.566 1.00 . A A . 13 CYS HB3 1 1
7 3661 1 1 13 CYS N N 0.423 3.153 -0.794 1.00 . A A . 13 CYS N 1 1
7 3662 1 1 13 CYS O O 3.166 2.580 1.411 1.00 . A A . 13 CYS O 1 1
7 3663 1 1 13 CYS SG S -1.621 3.253 1.449 1.00 . A A . 13 CYS SG 1 1
7 3664 1 1 14 LEU C C 3.455 -0.336 0.692 1.00 . A A . 14 LEU C 1 1
7 3665 1 1 14 LEU CA C 3.469 0.575 -0.528 1.00 . A A . 14 LEU CA 1 1
7 3666 1 1 14 LEU CB C 4.822 1.277 -0.677 1.00 . A A . 14 LEU CB 1 1
7 3667 1 1 14 LEU CD1 C 5.792 3.266 -1.851 1.00 . A A . 14 LEU CD1 1 1
7 3668 1 1 14 LEU CD2 C 5.818 1.025 -2.962 1.00 . A A . 14 LEU CD2 1 1
7 3669 1 1 14 LEU CG C 5.053 1.950 -2.030 1.00 . A A . 14 LEU CG 1 1
7 3670 1 1 14 LEU H H 1.619 1.442 -1.051 1.00 . A A . 14 LEU H 1 1
7 3671 1 1 14 LEU HA H 3.293 -0.029 -1.407 1.00 . A A . 14 LEU HA 1 1
7 3672 1 1 14 LEU HB2 H 4.901 2.029 0.095 1.00 . A A . 14 LEU HB2 1 1
7 3673 1 1 14 LEU HB3 H 5.604 0.548 -0.525 1.00 . A A . 14 LEU HB3 1 1
7 3674 1 1 14 LEU HD11 H 6.740 3.220 -2.365 1.00 . A A . 14 LEU HD11 1 1
7 3675 1 1 14 LEU HD12 H 5.199 4.069 -2.262 1.00 . A A . 14 LEU HD12 1 1
7 3676 1 1 14 LEU HD13 H 5.960 3.447 -0.799 1.00 . A A . 14 LEU HD13 1 1
7 3677 1 1 14 LEU HD21 H 5.325 0.065 -2.998 1.00 . A A . 14 LEU HD21 1 1
7 3678 1 1 14 LEU HD22 H 5.843 1.454 -3.952 1.00 . A A . 14 LEU HD22 1 1
7 3679 1 1 14 LEU HD23 H 6.827 0.899 -2.597 1.00 . A A . 14 LEU HD23 1 1
7 3680 1 1 14 LEU HG H 4.096 2.162 -2.483 1.00 . A A . 14 LEU HG 1 1
7 3681 1 1 14 LEU N N 2.384 1.535 -0.439 1.00 . A A . 14 LEU N 1 1
7 3682 1 1 14 LEU O O 4.495 -0.640 1.278 1.00 . A A . 14 LEU O 1 1
7 3683 1 1 15 LYS C C 1.725 -3.035 1.776 1.00 . A A . 15 LYS C 1 1
7 3684 1 1 15 LYS CA C 2.064 -1.619 2.223 1.00 . A A . 15 LYS CA 1 1
7 3685 1 1 15 LYS CB C 0.951 -1.069 3.119 1.00 . A A . 15 LYS CB 1 1
7 3686 1 1 15 LYS CD C 2.584 0.317 4.432 1.00 . A A . 15 LYS CD 1 1
7 3687 1 1 15 LYS CE C 2.111 1.759 4.518 1.00 . A A . 15 LYS CE 1 1
7 3688 1 1 15 LYS CG C 1.423 -0.658 4.504 1.00 . A A . 15 LYS CG 1 1
7 3689 1 1 15 LYS H H 1.468 -0.463 0.564 1.00 . A A . 15 LYS H 1 1
7 3690 1 1 15 LYS HA H 2.988 -1.640 2.780 1.00 . A A . 15 LYS HA 1 1
7 3691 1 1 15 LYS HB2 H 0.515 -0.202 2.641 1.00 . A A . 15 LYS HB2 1 1
7 3692 1 1 15 LYS HB3 H 0.188 -1.825 3.232 1.00 . A A . 15 LYS HB3 1 1
7 3693 1 1 15 LYS HD2 H 3.256 0.119 5.253 1.00 . A A . 15 LYS HD2 1 1
7 3694 1 1 15 LYS HD3 H 3.104 0.170 3.497 1.00 . A A . 15 LYS HD3 1 1
7 3695 1 1 15 LYS HE2 H 1.443 1.954 3.692 1.00 . A A . 15 LYS HE2 1 1
7 3696 1 1 15 LYS HE3 H 1.580 1.894 5.448 1.00 . A A . 15 LYS HE3 1 1
7 3697 1 1 15 LYS HG2 H 0.605 -0.187 5.029 1.00 . A A . 15 LYS HG2 1 1
7 3698 1 1 15 LYS HG3 H 1.738 -1.540 5.042 1.00 . A A . 15 LYS HG3 1 1
7 3699 1 1 15 LYS HZ1 H 3.138 3.366 3.648 1.00 . A A . 15 LYS HZ1 1 1
7 3700 1 1 15 LYS HZ2 H 4.149 2.211 4.367 1.00 . A A . 15 LYS HZ2 1 1
7 3701 1 1 15 LYS HZ3 H 3.276 3.290 5.338 1.00 . A A . 15 LYS HZ3 1 1
7 3702 1 1 15 LYS N N 2.254 -0.752 1.072 1.00 . A A . 15 LYS N 1 1
7 3703 1 1 15 LYS NZ N 3.246 2.721 4.462 1.00 . A A . 15 LYS NZ 1 1
7 3704 1 1 15 LYS O O 1.197 -3.238 0.680 1.00 . A A . 15 LYS O 1 1
7 3705 1 1 16 TYR C C 0.594 -5.917 2.937 1.00 . A A . 16 TYR C 1 1
7 3706 1 1 16 TYR CA C 1.869 -5.401 2.289 1.00 . A A . 16 TYR CA 1 1
7 3707 1 1 16 TYR CB C 3.058 -6.245 2.744 1.00 . A A . 16 TYR CB 1 1
7 3708 1 1 16 TYR CD1 C 4.093 -5.645 0.533 1.00 . A A . 16 TYR CD1 1 1
7 3709 1 1 16 TYR CD2 C 5.082 -7.408 1.788 1.00 . A A . 16 TYR CD2 1 1
7 3710 1 1 16 TYR CE1 C 5.031 -5.822 -0.463 1.00 . A A . 16 TYR CE1 1 1
7 3711 1 1 16 TYR CE2 C 6.027 -7.590 0.796 1.00 . A A . 16 TYR CE2 1 1
7 3712 1 1 16 TYR CG C 4.102 -6.431 1.672 1.00 . A A . 16 TYR CG 1 1
7 3713 1 1 16 TYR CZ C 5.997 -6.795 -0.327 1.00 . A A . 16 TYR CZ 1 1
7 3714 1 1 16 TYR H H 2.584 -3.770 3.416 1.00 . A A . 16 TYR H 1 1
7 3715 1 1 16 TYR HA H 1.771 -5.489 1.216 1.00 . A A . 16 TYR HA 1 1
7 3716 1 1 16 TYR HB2 H 3.527 -5.762 3.588 1.00 . A A . 16 TYR HB2 1 1
7 3717 1 1 16 TYR HB3 H 2.707 -7.222 3.042 1.00 . A A . 16 TYR HB3 1 1
7 3718 1 1 16 TYR HD1 H 3.334 -4.880 0.435 1.00 . A A . 16 TYR HD1 1 1
7 3719 1 1 16 TYR HD2 H 5.099 -8.030 2.670 1.00 . A A . 16 TYR HD2 1 1
7 3720 1 1 16 TYR HE1 H 5.002 -5.197 -1.350 1.00 . A A . 16 TYR HE1 1 1
7 3721 1 1 16 TYR HE2 H 6.783 -8.354 0.905 1.00 . A A . 16 TYR HE2 1 1
7 3722 1 1 16 TYR HH H 7.399 -6.134 -1.472 1.00 . A A . 16 TYR HH 1 1
7 3723 1 1 16 TYR N N 2.095 -4.003 2.596 1.00 . A A . 16 TYR N 1 1
7 3724 1 1 16 TYR O O 0.551 -6.172 4.142 1.00 . A A . 16 TYR O 1 1
7 3725 1 1 16 TYR OH O 6.934 -6.972 -1.318 1.00 . A A . 16 TYR OH 1 1
7 3726 1 1 17 MET C C -1.469 -8.236 2.748 1.00 . A A . 17 MET C 1 1
7 3727 1 1 17 MET CA C -1.659 -6.740 2.562 1.00 . A A . 17 MET CA 1 1
7 3728 1 1 17 MET CB C -2.769 -6.488 1.543 1.00 . A A . 17 MET CB 1 1
7 3729 1 1 17 MET CE C -1.869 -5.112 -1.000 1.00 . A A . 17 MET CE 1 1
7 3730 1 1 17 MET CG C -3.184 -5.033 1.436 1.00 . A A . 17 MET CG 1 1
7 3731 1 1 17 MET H H -0.291 -5.958 1.156 1.00 . A A . 17 MET H 1 1
7 3732 1 1 17 MET HA H -1.927 -6.291 3.508 1.00 . A A . 17 MET HA 1 1
7 3733 1 1 17 MET HB2 H -2.431 -6.817 0.571 1.00 . A A . 17 MET HB2 1 1
7 3734 1 1 17 MET HB3 H -3.637 -7.066 1.821 1.00 . A A . 17 MET HB3 1 1
7 3735 1 1 17 MET HE1 H -0.862 -5.503 -1.026 1.00 . A A . 17 MET HE1 1 1
7 3736 1 1 17 MET HE2 H -2.572 -5.927 -0.935 1.00 . A A . 17 MET HE2 1 1
7 3737 1 1 17 MET HE3 H -2.058 -4.543 -1.899 1.00 . A A . 17 MET HE3 1 1
7 3738 1 1 17 MET HG2 H -4.165 -4.986 0.998 1.00 . A A . 17 MET HG2 1 1
7 3739 1 1 17 MET HG3 H -3.214 -4.609 2.427 1.00 . A A . 17 MET HG3 1 1
7 3740 1 1 17 MET N N -0.412 -6.145 2.112 1.00 . A A . 17 MET N 1 1
7 3741 1 1 17 MET O O -0.678 -8.855 2.037 1.00 . A A . 17 MET O 1 1
7 3742 1 1 17 MET SD S -2.058 -4.052 0.430 1.00 . A A . 17 MET SD 1 1
7 3743 1 1 18 LYS C C -2.780 -11.076 2.987 1.00 . A A . 18 LYS C 1 1
7 3744 1 1 18 LYS CA C -2.023 -10.231 4.002 1.00 . A A . 18 LYS CA 1 1
7 3745 1 1 18 LYS CB C -2.522 -10.544 5.413 1.00 . A A . 18 LYS CB 1 1
7 3746 1 1 18 LYS CD C -0.794 -10.165 7.192 1.00 . A A . 18 LYS CD 1 1
7 3747 1 1 18 LYS CE C 0.672 -9.996 6.833 1.00 . A A . 18 LYS CE 1 1
7 3748 1 1 18 LYS CG C -1.471 -11.190 6.299 1.00 . A A . 18 LYS CG 1 1
7 3749 1 1 18 LYS H H -2.756 -8.258 4.282 1.00 . A A . 18 LYS H 1 1
7 3750 1 1 18 LYS HA H -0.974 -10.475 3.939 1.00 . A A . 18 LYS HA 1 1
7 3751 1 1 18 LYS HB2 H -2.842 -9.624 5.881 1.00 . A A . 18 LYS HB2 1 1
7 3752 1 1 18 LYS HB3 H -3.366 -11.215 5.344 1.00 . A A . 18 LYS HB3 1 1
7 3753 1 1 18 LYS HD2 H -1.292 -9.214 7.077 1.00 . A A . 18 LYS HD2 1 1
7 3754 1 1 18 LYS HD3 H -0.867 -10.491 8.220 1.00 . A A . 18 LYS HD3 1 1
7 3755 1 1 18 LYS HE2 H 0.964 -10.804 6.177 1.00 . A A . 18 LYS HE2 1 1
7 3756 1 1 18 LYS HE3 H 0.797 -9.053 6.323 1.00 . A A . 18 LYS HE3 1 1
7 3757 1 1 18 LYS HG2 H -1.946 -11.935 6.919 1.00 . A A . 18 LYS HG2 1 1
7 3758 1 1 18 LYS HG3 H -0.726 -11.659 5.674 1.00 . A A . 18 LYS HG3 1 1
7 3759 1 1 18 LYS HZ1 H 1.491 -10.947 8.500 1.00 . A A . 18 LYS HZ1 1 1
7 3760 1 1 18 LYS HZ2 H 1.233 -9.283 8.716 1.00 . A A . 18 LYS HZ2 1 1
7 3761 1 1 18 LYS HZ3 H 2.532 -9.826 7.767 1.00 . A A . 18 LYS HZ3 1 1
7 3762 1 1 18 LYS N N -2.170 -8.811 3.711 1.00 . A A . 18 LYS N 1 1
7 3763 1 1 18 LYS NZ N 1.542 -10.013 8.038 1.00 . A A . 18 LYS NZ 1 1
7 3764 1 1 18 LYS O O -2.457 -12.240 2.771 1.00 . A A . 18 LYS O 1 1
7 3765 1 1 19 SER C C -4.911 -10.214 0.198 1.00 . A A . 19 SER C 1 1
7 3766 1 1 19 SER CA C -4.548 -11.167 1.333 1.00 . A A . 19 SER CA 1 1
7 3767 1 1 19 SER CB C -5.818 -11.750 1.957 1.00 . A A . 19 SER CB 1 1
7 3768 1 1 19 SER H H -3.963 -9.538 2.538 1.00 . A A . 19 SER H 1 1
7 3769 1 1 19 SER HA H -3.947 -11.971 0.938 1.00 . A A . 19 SER HA 1 1
7 3770 1 1 19 SER HB2 H -6.549 -10.962 2.074 1.00 . A A . 19 SER HB2 1 1
7 3771 1 1 19 SER HB3 H -6.216 -12.517 1.311 1.00 . A A . 19 SER HB3 1 1
7 3772 1 1 19 SER HG H -4.950 -13.071 3.127 1.00 . A A . 19 SER HG 1 1
7 3773 1 1 19 SER N N -3.766 -10.475 2.344 1.00 . A A . 19 SER N 1 1
7 3774 1 1 19 SER O O -4.990 -8.999 0.399 1.00 . A A . 19 SER O 1 1
7 3775 1 1 19 SER OG O -5.553 -12.318 3.231 1.00 . A A . 19 SER OG 1 1
7 3776 1 1 20 ARG C C -7.061 -9.475 -1.863 1.00 . A A . 20 ARG C 1 1
7 3777 1 1 20 ARG CA C -5.643 -9.972 -2.107 1.00 . A A . 20 ARG CA 1 1
7 3778 1 1 20 ARG CB C -5.583 -10.791 -3.397 1.00 . A A . 20 ARG CB 1 1
7 3779 1 1 20 ARG CD C -5.302 -10.737 -5.891 1.00 . A A . 20 ARG CD 1 1
7 3780 1 1 20 ARG CG C -5.027 -10.018 -4.580 1.00 . A A . 20 ARG CG 1 1
7 3781 1 1 20 ARG CZ C -6.265 -9.747 -7.935 1.00 . A A . 20 ARG CZ 1 1
7 3782 1 1 20 ARG H H -5.196 -11.755 -1.050 1.00 . A A . 20 ARG H 1 1
7 3783 1 1 20 ARG HA H -4.982 -9.122 -2.194 1.00 . A A . 20 ARG HA 1 1
7 3784 1 1 20 ARG HB2 H -4.956 -11.654 -3.232 1.00 . A A . 20 ARG HB2 1 1
7 3785 1 1 20 ARG HB3 H -6.579 -11.122 -3.646 1.00 . A A . 20 ARG HB3 1 1
7 3786 1 1 20 ARG HD2 H -4.398 -10.741 -6.483 1.00 . A A . 20 ARG HD2 1 1
7 3787 1 1 20 ARG HD3 H -5.593 -11.754 -5.675 1.00 . A A . 20 ARG HD3 1 1
7 3788 1 1 20 ARG HE H -7.204 -9.889 -6.167 1.00 . A A . 20 ARG HE 1 1
7 3789 1 1 20 ARG HG2 H -5.491 -9.044 -4.611 1.00 . A A . 20 ARG HG2 1 1
7 3790 1 1 20 ARG HG3 H -3.959 -9.907 -4.458 1.00 . A A . 20 ARG HG3 1 1
7 3791 1 1 20 ARG HH11 H -4.414 -10.547 -8.188 1.00 . A A . 20 ARG HH11 1 1
7 3792 1 1 20 ARG HH12 H -5.102 -9.796 -9.601 1.00 . A A . 20 ARG HH12 1 1
7 3793 1 1 20 ARG HH21 H -8.115 -8.926 -8.025 1.00 . A A . 20 ARG HH21 1 1
7 3794 1 1 20 ARG HH22 H -7.202 -8.859 -9.501 1.00 . A A . 20 ARG HH22 1 1
7 3795 1 1 20 ARG N N -5.204 -10.771 -0.970 1.00 . A A . 20 ARG N 1 1
7 3796 1 1 20 ARG NE N -6.363 -10.088 -6.651 1.00 . A A . 20 ARG NE 1 1
7 3797 1 1 20 ARG NH1 N -5.172 -10.050 -8.626 1.00 . A A . 20 ARG NH1 1 1
7 3798 1 1 20 ARG NH2 N -7.273 -9.129 -8.535 1.00 . A A . 20 ARG NH2 1 1
7 3799 1 1 20 ARG O O -7.416 -8.355 -2.232 1.00 . A A . 20 ARG O 1 1
7 3800 1 1 21 THR C C -9.115 -8.708 0.238 1.00 . A A . 21 THR C 1 1
7 3801 1 1 21 THR CA C -9.160 -9.912 -0.704 1.00 . A A . 21 THR CA 1 1
7 3802 1 1 21 THR CB C -9.805 -11.102 0.016 1.00 . A A . 21 THR CB 1 1
7 3803 1 1 21 THR CG2 C -10.753 -11.846 -0.907 1.00 . A A . 21 THR CG2 1 1
7 3804 1 1 21 THR H H -7.455 -11.137 -0.823 1.00 . A A . 21 THR H 1 1
7 3805 1 1 21 THR HA H -9.748 -9.671 -1.575 1.00 . A A . 21 THR HA 1 1
7 3806 1 1 21 THR HB H -10.356 -10.740 0.872 1.00 . A A . 21 THR HB 1 1
7 3807 1 1 21 THR HG1 H -9.091 -12.517 1.206 1.00 . A A . 21 THR HG1 1 1
7 3808 1 1 21 THR HG21 H -10.183 -12.467 -1.580 1.00 . A A . 21 THR HG21 1 1
7 3809 1 1 21 THR HG22 H -11.332 -11.134 -1.478 1.00 . A A . 21 THR HG22 1 1
7 3810 1 1 21 THR HG23 H -11.417 -12.463 -0.319 1.00 . A A . 21 THR HG23 1 1
7 3811 1 1 21 THR N N -7.823 -10.278 -1.130 1.00 . A A . 21 THR N 1 1
7 3812 1 1 21 THR O O -9.974 -7.828 0.190 1.00 . A A . 21 THR O 1 1
7 3813 1 1 21 THR OG1 O -8.768 -11.992 0.458 1.00 . A A . 21 THR OG1 1 1
7 3814 1 1 22 ILE C C -7.511 -6.255 1.123 1.00 . A A . 22 ILE C 1 1
7 3815 1 1 22 ILE CA C -7.832 -7.514 1.928 1.00 . A A . 22 ILE CA 1 1
7 3816 1 1 22 ILE CB C -6.687 -7.819 2.924 1.00 . A A . 22 ILE CB 1 1
7 3817 1 1 22 ILE CD1 C -6.117 -9.306 4.916 1.00 . A A . 22 ILE CD1 1 1
7 3818 1 1 22 ILE CG1 C -7.209 -8.667 4.084 1.00 . A A . 22 ILE CG1 1 1
7 3819 1 1 22 ILE CG2 C -6.052 -6.542 3.449 1.00 . A A . 22 ILE CG2 1 1
7 3820 1 1 22 ILE H H -7.375 -9.344 0.984 1.00 . A A . 22 ILE H 1 1
7 3821 1 1 22 ILE HA H -8.741 -7.350 2.489 1.00 . A A . 22 ILE HA 1 1
7 3822 1 1 22 ILE HB H -5.927 -8.378 2.397 1.00 . A A . 22 ILE HB 1 1
7 3823 1 1 22 ILE HD11 H -5.399 -9.778 4.262 1.00 . A A . 22 ILE HD11 1 1
7 3824 1 1 22 ILE HD12 H -5.621 -8.550 5.507 1.00 . A A . 22 ILE HD12 1 1
7 3825 1 1 22 ILE HD13 H -6.550 -10.047 5.570 1.00 . A A . 22 ILE HD13 1 1
7 3826 1 1 22 ILE HG12 H -7.801 -8.045 4.739 1.00 . A A . 22 ILE HG12 1 1
7 3827 1 1 22 ILE HG21 H -4.977 -6.627 3.395 1.00 . A A . 22 ILE HG21 1 1
7 3828 1 1 22 ILE HG22 H -6.378 -5.705 2.848 1.00 . A A . 22 ILE HG22 1 1
7 3829 1 1 22 ILE HG23 H -6.351 -6.389 4.475 1.00 . A A . 22 ILE HG23 1 1
7 3830 1 1 22 ILE N N -8.052 -8.639 1.034 1.00 . A A . 22 ILE N 1 1
7 3831 1 1 22 ILE O O -8.024 -5.175 1.413 1.00 . A A . 22 ILE O 1 1
7 3832 1 1 23 LEU C C -7.591 -4.712 -1.460 1.00 . A A . 23 LEU C 1 1
7 3833 1 1 23 LEU CA C -6.351 -5.307 -0.800 1.00 . A A . 23 LEU CA 1 1
7 3834 1 1 23 LEU CB C -5.354 -5.769 -1.867 1.00 . A A . 23 LEU CB 1 1
7 3835 1 1 23 LEU CD1 C -4.495 -3.448 -2.336 1.00 . A A . 23 LEU CD1 1 1
7 3836 1 1 23 LEU CD2 C -4.037 -5.313 -3.948 1.00 . A A . 23 LEU CD2 1 1
7 3837 1 1 23 LEU CG C -5.033 -4.736 -2.952 1.00 . A A . 23 LEU CG 1 1
7 3838 1 1 23 LEU H H -6.361 -7.313 -0.126 1.00 . A A . 23 LEU H 1 1
7 3839 1 1 23 LEU HA H -5.886 -4.549 -0.192 1.00 . A A . 23 LEU HA 1 1
7 3840 1 1 23 LEU HB2 H -4.433 -6.040 -1.373 1.00 . A A . 23 LEU HB2 1 1
7 3841 1 1 23 LEU HB3 H -5.758 -6.649 -2.347 1.00 . A A . 23 LEU HB3 1 1
7 3842 1 1 23 LEU HD11 H -3.970 -3.677 -1.417 1.00 . A A . 23 LEU HD11 1 1
7 3843 1 1 23 LEU HD12 H -3.815 -2.974 -3.028 1.00 . A A . 23 LEU HD12 1 1
7 3844 1 1 23 LEU HD13 H -5.316 -2.781 -2.124 1.00 . A A . 23 LEU HD13 1 1
7 3845 1 1 23 LEU HD21 H -4.533 -5.494 -4.887 1.00 . A A . 23 LEU HD21 1 1
7 3846 1 1 23 LEU HD22 H -3.229 -4.611 -4.098 1.00 . A A . 23 LEU HD22 1 1
7 3847 1 1 23 LEU HD23 H -3.638 -6.242 -3.564 1.00 . A A . 23 LEU HD23 1 1
7 3848 1 1 23 LEU HG H -5.939 -4.493 -3.488 1.00 . A A . 23 LEU HG 1 1
7 3849 1 1 23 LEU N N -6.709 -6.418 0.075 1.00 . A A . 23 LEU N 1 1
7 3850 1 1 23 LEU O O -7.677 -3.498 -1.650 1.00 . A A . 23 LEU O 1 1
7 3851 1 1 24 GLN C C -10.490 -4.073 -1.461 1.00 . A A . 24 GLN C 1 1
7 3852 1 1 24 GLN CA C -9.816 -5.112 -2.352 1.00 . A A . 24 GLN CA 1 1
7 3853 1 1 24 GLN CB C -10.758 -6.295 -2.583 1.00 . A A . 24 GLN CB 1 1
7 3854 1 1 24 GLN CD C -9.732 -6.504 -4.887 1.00 . A A . 24 GLN CD 1 1
7 3855 1 1 24 GLN CG C -10.302 -7.235 -3.688 1.00 . A A . 24 GLN CG 1 1
7 3856 1 1 24 GLN H H -8.449 -6.513 -1.545 1.00 . A A . 24 GLN H 1 1
7 3857 1 1 24 GLN HA H -9.582 -4.658 -3.303 1.00 . A A . 24 GLN HA 1 1
7 3858 1 1 24 GLN HB2 H -10.835 -6.863 -1.666 1.00 . A A . 24 GLN HB2 1 1
7 3859 1 1 24 GLN HB3 H -11.735 -5.916 -2.844 1.00 . A A . 24 GLN HB3 1 1
7 3860 1 1 24 GLN HE21 H -8.074 -7.586 -4.781 1.00 . A A . 24 GLN HE21 1 1
7 3861 1 1 24 GLN HE22 H -8.124 -6.410 -6.058 1.00 . A A . 24 GLN HE22 1 1
7 3862 1 1 24 GLN HG2 H -9.541 -7.893 -3.292 1.00 . A A . 24 GLN HG2 1 1
7 3863 1 1 24 GLN HG3 H -11.148 -7.824 -4.015 1.00 . A A . 24 GLN HG3 1 1
7 3864 1 1 24 GLN N N -8.566 -5.562 -1.755 1.00 . A A . 24 GLN N 1 1
7 3865 1 1 24 GLN NE2 N -8.523 -6.870 -5.280 1.00 . A A . 24 GLN NE2 1 1
7 3866 1 1 24 GLN O O -10.970 -3.050 -1.943 1.00 . A A . 24 GLN O 1 1
7 3867 1 1 24 GLN OE1 O -10.371 -5.617 -5.456 1.00 . A A . 24 GLN OE1 1 1
7 3868 1 1 25 GLN C C -10.045 -2.198 1.033 1.00 . A A . 25 GLN C 1 1
7 3869 1 1 25 GLN CA C -11.002 -3.364 0.811 1.00 . A A . 25 GLN CA 1 1
7 3870 1 1 25 GLN CB C -11.293 -4.060 2.149 1.00 . A A . 25 GLN CB 1 1
7 3871 1 1 25 GLN CD C -12.938 -5.665 1.085 1.00 . A A . 25 GLN CD 1 1
7 3872 1 1 25 GLN CG C -11.751 -5.506 2.014 1.00 . A A . 25 GLN CG 1 1
7 3873 1 1 25 GLN H H -9.975 -5.100 0.172 1.00 . A A . 25 GLN H 1 1
7 3874 1 1 25 GLN HA H -11.926 -2.983 0.404 1.00 . A A . 25 GLN HA 1 1
7 3875 1 1 25 GLN HB2 H -10.394 -4.046 2.748 1.00 . A A . 25 GLN HB2 1 1
7 3876 1 1 25 GLN HB3 H -12.064 -3.509 2.664 1.00 . A A . 25 GLN HB3 1 1
7 3877 1 1 25 GLN HE21 H -12.245 -7.424 0.474 1.00 . A A . 25 GLN HE21 1 1
7 3878 1 1 25 GLN HE22 H -13.738 -6.906 -0.243 1.00 . A A . 25 GLN HE22 1 1
7 3879 1 1 25 GLN HG2 H -10.932 -6.096 1.631 1.00 . A A . 25 GLN HG2 1 1
7 3880 1 1 25 GLN HG3 H -12.029 -5.872 2.993 1.00 . A A . 25 GLN HG3 1 1
7 3881 1 1 25 GLN N N -10.441 -4.303 -0.154 1.00 . A A . 25 GLN N 1 1
7 3882 1 1 25 GLN NE2 N -12.976 -6.774 0.368 1.00 . A A . 25 GLN NE2 1 1
7 3883 1 1 25 GLN O O -10.468 -1.054 1.181 1.00 . A A . 25 GLN O 1 1
7 3884 1 1 25 GLN OE1 O -13.810 -4.798 1.006 1.00 . A A . 25 GLN OE1 1 1
7 3885 1 1 26 HIS C C -7.817 -0.396 0.182 1.00 . A A . 26 HIS C 1 1
7 3886 1 1 26 HIS CA C -7.717 -1.493 1.237 1.00 . A A . 26 HIS CA 1 1
7 3887 1 1 26 HIS CB C -6.317 -2.133 1.193 1.00 . A A . 26 HIS CB 1 1
7 3888 1 1 26 HIS CD2 C -4.630 -0.358 0.320 1.00 . A A . 26 HIS CD2 1 1
7 3889 1 1 26 HIS CE1 C -3.680 0.176 2.198 1.00 . A A . 26 HIS CE1 1 1
7 3890 1 1 26 HIS CG C -5.197 -1.136 1.286 1.00 . A A . 26 HIS CG 1 1
7 3891 1 1 26 HIS H H -8.482 -3.439 0.911 1.00 . A A . 26 HIS H 1 1
7 3892 1 1 26 HIS HA H -7.870 -1.053 2.211 1.00 . A A . 26 HIS HA 1 1
7 3893 1 1 26 HIS HB2 H -6.218 -2.821 2.018 1.00 . A A . 26 HIS HB2 1 1
7 3894 1 1 26 HIS HB3 H -6.204 -2.673 0.263 1.00 . A A . 26 HIS HB3 1 1
7 3895 1 1 26 HIS HD1 H -4.752 -1.185 3.364 1.00 . A A . 26 HIS HD1 1 1
7 3896 1 1 26 HIS HD2 H -4.865 -0.376 -0.733 1.00 . A A . 26 HIS HD2 1 1
7 3897 1 1 26 HIS HE1 H -3.046 0.652 2.930 1.00 . A A . 26 HIS HE1 1 1
7 3898 1 1 26 HIS N N -8.750 -2.503 1.037 1.00 . A A . 26 HIS N 1 1
7 3899 1 1 26 HIS ND1 N -4.575 -0.788 2.471 1.00 . A A . 26 HIS ND1 1 1
7 3900 1 1 26 HIS NE2 N -3.685 0.460 0.916 1.00 . A A . 26 HIS NE2 1 1
7 3901 1 1 26 HIS O O -7.684 0.786 0.492 1.00 . A A . 26 HIS O 1 1
7 3902 1 1 27 MET C C -9.276 1.011 -2.173 1.00 . A A . 27 MET C 1 1
7 3903 1 1 27 MET CA C -8.029 0.139 -2.185 1.00 . A A . 27 MET CA 1 1
7 3904 1 1 27 MET CB C -7.921 -0.611 -3.503 1.00 . A A . 27 MET CB 1 1
7 3905 1 1 27 MET CE C -4.752 -1.412 -6.032 1.00 . A A . 27 MET CE 1 1
7 3906 1 1 27 MET CG C -6.486 -0.820 -3.960 1.00 . A A . 27 MET CG 1 1
7 3907 1 1 27 MET H H -8.097 -1.762 -1.250 1.00 . A A . 27 MET H 1 1
7 3908 1 1 27 MET HA H -7.165 0.781 -2.081 1.00 . A A . 27 MET HA 1 1
7 3909 1 1 27 MET HB2 H -8.385 -1.574 -3.386 1.00 . A A . 27 MET HB2 1 1
7 3910 1 1 27 MET HB3 H -8.447 -0.056 -4.268 1.00 . A A . 27 MET HB3 1 1
7 3911 1 1 27 MET HE1 H -4.581 -1.470 -7.097 1.00 . A A . 27 MET HE1 1 1
7 3912 1 1 27 MET HE2 H -3.917 -0.915 -5.559 1.00 . A A . 27 MET HE2 1 1
7 3913 1 1 27 MET HE3 H -4.851 -2.410 -5.629 1.00 . A A . 27 MET HE3 1 1
7 3914 1 1 27 MET HG2 H -5.843 -0.158 -3.397 1.00 . A A . 27 MET HG2 1 1
7 3915 1 1 27 MET HG3 H -6.204 -1.844 -3.762 1.00 . A A . 27 MET HG3 1 1
7 3916 1 1 27 MET N N -8.014 -0.797 -1.067 1.00 . A A . 27 MET N 1 1
7 3917 1 1 27 MET O O -9.352 2.005 -2.888 1.00 . A A . 27 MET O 1 1
7 3918 1 1 27 MET SD S -6.255 -0.488 -5.717 1.00 . A A . 27 MET SD 1 1
7 3919 1 1 28 LYS C C -10.859 2.832 -0.300 1.00 . A A . 28 LYS C 1 1
7 3920 1 1 28 LYS CA C -11.329 1.589 -1.046 1.00 . A A . 28 LYS CA 1 1
7 3921 1 1 28 LYS CB C -12.416 0.876 -0.246 1.00 . A A . 28 LYS CB 1 1
7 3922 1 1 28 LYS CD C -13.253 -0.976 -1.706 1.00 . A A . 28 LYS CD 1 1
7 3923 1 1 28 LYS CE C -13.188 -0.911 -3.222 1.00 . A A . 28 LYS CE 1 1
7 3924 1 1 28 LYS CG C -13.567 0.378 -1.101 1.00 . A A . 28 LYS CG 1 1
7 3925 1 1 28 LYS H H -10.044 -0.059 -0.680 1.00 . A A . 28 LYS H 1 1
7 3926 1 1 28 LYS HA H -11.722 1.880 -2.008 1.00 . A A . 28 LYS HA 1 1
7 3927 1 1 28 LYS HB2 H -11.977 0.027 0.259 1.00 . A A . 28 LYS HB2 1 1
7 3928 1 1 28 LYS HB3 H -12.811 1.559 0.491 1.00 . A A . 28 LYS HB3 1 1
7 3929 1 1 28 LYS HD2 H -12.297 -1.312 -1.329 1.00 . A A . 28 LYS HD2 1 1
7 3930 1 1 28 LYS HD3 H -14.022 -1.675 -1.418 1.00 . A A . 28 LYS HD3 1 1
7 3931 1 1 28 LYS HE2 H -14.096 -0.458 -3.592 1.00 . A A . 28 LYS HE2 1 1
7 3932 1 1 28 LYS HE3 H -12.343 -0.305 -3.508 1.00 . A A . 28 LYS HE3 1 1
7 3933 1 1 28 LYS HG2 H -14.450 0.291 -0.485 1.00 . A A . 28 LYS HG2 1 1
7 3934 1 1 28 LYS HG3 H -13.748 1.086 -1.896 1.00 . A A . 28 LYS HG3 1 1
7 3935 1 1 28 LYS HZ1 H -12.924 -2.978 -3.078 1.00 . A A . 28 LYS HZ1 1 1
7 3936 1 1 28 LYS HZ2 H -12.203 -2.288 -4.451 1.00 . A A . 28 LYS HZ2 1 1
7 3937 1 1 28 LYS HZ3 H -13.886 -2.497 -4.387 1.00 . A A . 28 LYS HZ3 1 1
7 3938 1 1 28 LYS N N -10.191 0.711 -1.271 1.00 . A A . 28 LYS N 1 1
7 3939 1 1 28 LYS NZ N -13.040 -2.261 -3.826 1.00 . A A . 28 LYS NZ 1 1
7 3940 1 1 28 LYS O O -11.125 3.960 -0.714 1.00 . A A . 28 LYS O 1 1
7 3941 1 1 29 LYS C C -8.266 4.267 0.634 1.00 . A A . 29 LYS C 1 1
7 3942 1 1 29 LYS CA C -9.409 3.692 1.459 1.00 . A A . 29 LYS CA 1 1
7 3943 1 1 29 LYS CB C -8.895 3.187 2.809 1.00 . A A . 29 LYS CB 1 1
7 3944 1 1 29 LYS CD C -7.063 3.906 4.363 1.00 . A A . 29 LYS CD 1 1
7 3945 1 1 29 LYS CE C -6.139 5.105 4.498 1.00 . A A . 29 LYS CE 1 1
7 3946 1 1 29 LYS CG C -8.383 4.289 3.716 1.00 . A A . 29 LYS CG 1 1
7 3947 1 1 29 LYS H H -9.804 1.682 0.945 1.00 . A A . 29 LYS H 1 1
7 3948 1 1 29 LYS HA H -10.144 4.461 1.622 1.00 . A A . 29 LYS HA 1 1
7 3949 1 1 29 LYS HB2 H -9.699 2.677 3.319 1.00 . A A . 29 LYS HB2 1 1
7 3950 1 1 29 LYS HB3 H -8.090 2.488 2.636 1.00 . A A . 29 LYS HB3 1 1
7 3951 1 1 29 LYS HD2 H -7.256 3.501 5.344 1.00 . A A . 29 LYS HD2 1 1
7 3952 1 1 29 LYS HD3 H -6.580 3.158 3.749 1.00 . A A . 29 LYS HD3 1 1
7 3953 1 1 29 LYS HE2 H -5.280 4.816 5.085 1.00 . A A . 29 LYS HE2 1 1
7 3954 1 1 29 LYS HE3 H -5.814 5.406 3.512 1.00 . A A . 29 LYS HE3 1 1
7 3955 1 1 29 LYS HG2 H -8.238 5.185 3.131 1.00 . A A . 29 LYS HG2 1 1
7 3956 1 1 29 LYS HG3 H -9.114 4.476 4.489 1.00 . A A . 29 LYS HG3 1 1
7 3957 1 1 29 LYS HZ1 H -6.112 6.804 5.713 1.00 . A A . 29 LYS HZ1 1 1
7 3958 1 1 29 LYS HZ2 H -7.558 5.920 5.803 1.00 . A A . 29 LYS HZ2 1 1
7 3959 1 1 29 LYS HZ3 H -7.231 6.885 4.442 1.00 . A A . 29 LYS HZ3 1 1
7 3960 1 1 29 LYS N N -10.045 2.606 0.726 1.00 . A A . 29 LYS N 1 1
7 3961 1 1 29 LYS NZ N -6.806 6.258 5.160 1.00 . A A . 29 LYS NZ 1 1
7 3962 1 1 29 LYS O O -8.048 5.479 0.600 1.00 . A A . 29 LYS O 1 1
7 3963 1 1 30 CYS C C -7.228 4.204 -2.398 1.00 . A A . 30 CYS C 1 1
7 3964 1 1 30 CYS CA C -6.589 3.768 -1.073 1.00 . A A . 30 CYS CA 1 1
7 3965 1 1 30 CYS CB C -5.635 2.584 -1.287 1.00 . A A . 30 CYS CB 1 1
7 3966 1 1 30 CYS H H -7.916 2.450 -0.096 1.00 . A A . 30 CYS H 1 1
7 3967 1 1 30 CYS HA H -6.040 4.599 -0.656 1.00 . A A . 30 CYS HA 1 1
7 3968 1 1 30 CYS HB2 H -5.693 1.927 -0.434 1.00 . A A . 30 CYS HB2 1 1
7 3969 1 1 30 CYS HB3 H -5.939 2.043 -2.173 1.00 . A A . 30 CYS HB3 1 1
7 3970 1 1 30 CYS N N -7.627 3.388 -0.127 1.00 . A A . 30 CYS N 1 1
7 3971 1 1 30 CYS O O -6.729 3.904 -3.487 1.00 . A A . 30 CYS O 1 1
7 3972 1 1 30 CYS SG S -3.890 3.054 -1.498 1.00 . A A . 30 CYS SG 1 1
7 3973 1 1 31 GLY C C -10.272 6.187 -3.028 1.00 . A A . 31 GLY C 1 1
7 3974 1 1 31 GLY CA C -9.121 5.300 -3.438 1.00 . A A . 31 GLY CA 1 1
7 3975 1 1 31 GLY H H -8.733 5.020 -1.385 1.00 . A A . 31 GLY H 1 1
7 3976 1 1 31 GLY HA2 H -8.464 5.853 -4.097 1.00 . A A . 31 GLY HA2 1 1
7 3977 1 1 31 GLY HA3 H -9.509 4.437 -3.958 1.00 . A A . 31 GLY HA3 1 1
7 3978 1 1 31 GLY N N -8.372 4.860 -2.281 1.00 . A A . 31 GLY N 1 1
7 3979 1 1 31 GLY O O -11.440 5.848 -3.231 1.00 . A A . 31 GLY O 1 1
7 3980 1 1 32 TRP C C -11.516 9.073 -2.932 1.00 . A A . 32 TRP C 1 1
7 3981 1 1 32 TRP CA C -10.938 8.197 -1.831 1.00 . A A . 32 TRP CA 1 1
7 3982 1 1 32 TRP CB C -10.312 9.072 -0.751 1.00 . A A . 32 TRP CB 1 1
7 3983 1 1 32 TRP CD1 C -10.510 7.872 1.494 1.00 . A A . 32 TRP CD1 1 1
7 3984 1 1 32 TRP CD2 C -11.970 9.542 1.206 1.00 . A A . 32 TRP CD2 1 1
7 3985 1 1 32 TRP CE2 C -12.190 8.965 2.469 1.00 . A A . 32 TRP CE2 1 1
7 3986 1 1 32 TRP CE3 C -12.772 10.615 0.806 1.00 . A A . 32 TRP CE3 1 1
7 3987 1 1 32 TRP CG C -10.892 8.829 0.600 1.00 . A A . 32 TRP CG 1 1
7 3988 1 1 32 TRP CH2 C -13.949 10.472 2.917 1.00 . A A . 32 TRP CH2 1 1
7 3989 1 1 32 TRP CZ2 C -13.178 9.422 3.331 1.00 . A A . 32 TRP CZ2 1 1
7 3990 1 1 32 TRP CZ3 C -13.754 11.068 1.666 1.00 . A A . 32 TRP CZ3 1 1
7 3991 1 1 32 TRP H H -8.989 7.464 -2.191 1.00 . A A . 32 TRP H 1 1
7 3992 1 1 32 TRP HA H -11.731 7.612 -1.390 1.00 . A A . 32 TRP HA 1 1
7 3993 1 1 32 TRP HB2 H -9.251 8.872 -0.704 1.00 . A A . 32 TRP HB2 1 1
7 3994 1 1 32 TRP HB3 H -10.468 10.111 -1.002 1.00 . A A . 32 TRP HB3 1 1
7 3995 1 1 32 TRP HD1 H -9.710 7.165 1.325 1.00 . A A . 32 TRP HD1 1 1
7 3996 1 1 32 TRP HE1 H -11.206 7.360 3.413 1.00 . A A . 32 TRP HE1 1 1
7 3997 1 1 32 TRP HE3 H -12.634 11.088 -0.156 1.00 . A A . 32 TRP HE3 1 1
7 3998 1 1 32 TRP HH2 H -14.729 10.857 3.556 1.00 . A A . 32 TRP HH2 1 1
7 3999 1 1 32 TRP HZ2 H -13.342 8.969 4.296 1.00 . A A . 32 TRP HZ2 1 1
7 4000 1 1 32 TRP HZ3 H -14.383 11.897 1.376 1.00 . A A . 32 TRP HZ3 1 1
7 4001 1 1 32 TRP N N -9.941 7.282 -2.362 1.00 . A A . 32 TRP N 1 1
7 4002 1 1 32 TRP NE1 N -11.284 7.948 2.621 1.00 . A A . 32 TRP NE1 1 1
7 4003 1 1 32 TRP O O -12.701 9.411 -2.915 1.00 . A A . 32 TRP O 1 1
7 4004 1 1 33 PHE C C -10.653 9.668 -6.306 1.00 . A A . 33 PHE C 1 1
7 4005 1 1 33 PHE CA C -11.096 10.284 -4.990 1.00 . A A . 33 PHE CA 1 1
7 4006 1 1 33 PHE CB C -10.521 11.696 -4.836 1.00 . A A . 33 PHE CB 1 1
7 4007 1 1 33 PHE CD1 C -12.361 13.078 -3.832 1.00 . A A . 33 PHE CD1 1 1
7 4008 1 1 33 PHE CD2 C -10.453 12.584 -2.487 1.00 . A A . 33 PHE CD2 1 1
7 4009 1 1 33 PHE CE1 C -12.919 13.788 -2.785 1.00 . A A . 33 PHE CE1 1 1
7 4010 1 1 33 PHE CE2 C -11.006 13.292 -1.436 1.00 . A A . 33 PHE CE2 1 1
7 4011 1 1 33 PHE CG C -11.124 12.470 -3.696 1.00 . A A . 33 PHE CG 1 1
7 4012 1 1 33 PHE CZ C -12.242 13.894 -1.585 1.00 . A A . 33 PHE CZ 1 1
7 4013 1 1 33 PHE H H -9.747 9.134 -3.845 1.00 . A A . 33 PHE H 1 1
7 4014 1 1 33 PHE HA H -12.175 10.339 -4.974 1.00 . A A . 33 PHE HA 1 1
7 4015 1 1 33 PHE HB2 H -9.455 11.627 -4.664 1.00 . A A . 33 PHE HB2 1 1
7 4016 1 1 33 PHE HB3 H -10.702 12.250 -5.747 1.00 . A A . 33 PHE HB3 1 1
7 4017 1 1 33 PHE HD1 H -12.891 12.996 -4.769 1.00 . A A . 33 PHE HD1 1 1
7 4018 1 1 33 PHE HD2 H -9.489 12.111 -2.368 1.00 . A A . 33 PHE HD2 1 1
7 4019 1 1 33 PHE HE1 H -13.883 14.259 -2.906 1.00 . A A . 33 PHE HE1 1 1
7 4020 1 1 33 PHE HE2 H -10.474 13.374 -0.500 1.00 . A A . 33 PHE HE2 1 1
7 4021 1 1 33 PHE HZ H -12.676 14.448 -0.765 1.00 . A A . 33 PHE HZ 1 1
7 4022 1 1 33 PHE N N -10.676 9.444 -3.881 1.00 . A A . 33 PHE N 1 1
7 4023 1 1 33 PHE O O -10.924 10.260 -7.368 1.00 . A A . 33 PHE O 1 1
7 4024 1 1 33 PHE OXT O -10.038 8.583 -6.270 1.00 . A A . 33 PHE OXT 1 1
7 4025 2 2 1 ZN ZN ZN -2.578 1.800 -0.053 1.00 . B A . 34 ZN ZN 1 1
8 4026 1 1 1 GLY C C 11.289 -20.366 3.689 1.00 . A A . 1 GLY C 1 1
8 4027 1 1 1 GLY CA C 12.289 -21.157 2.877 1.00 . A A . 1 GLY CA 1 1
8 4028 1 1 1 GLY H1 H 12.682 -21.660 0.891 1.00 . A A . 1 GLY H1 1 1
8 4029 1 1 1 GLY H2 H 12.147 -20.065 1.109 1.00 . A A . 1 GLY H2 1 1
8 4030 1 1 1 GLY H3 H 11.047 -21.349 1.218 1.00 . A A . 1 GLY H3 1 1
8 4031 1 1 1 GLY HA2 H 12.236 -22.195 3.169 1.00 . A A . 1 GLY HA2 1 1
8 4032 1 1 1 GLY HA3 H 13.283 -20.785 3.081 1.00 . A A . 1 GLY HA3 1 1
8 4033 1 1 1 GLY N N 12.024 -21.050 1.423 1.00 . A A . 1 GLY N 1 1
8 4034 1 1 1 GLY O O 10.354 -19.785 3.137 1.00 . A A . 1 GLY O 1 1
8 4035 1 1 2 SER C C 10.998 -18.079 5.908 1.00 . A A . 2 SER C 1 1
8 4036 1 1 2 SER CA C 10.618 -19.558 5.877 1.00 . A A . 2 SER CA 1 1
8 4037 1 1 2 SER CB C 10.662 -20.158 7.283 1.00 . A A . 2 SER CB 1 1
8 4038 1 1 2 SER H H 12.285 -20.764 5.379 1.00 . A A . 2 SER H 1 1
8 4039 1 1 2 SER HA H 9.615 -19.649 5.491 1.00 . A A . 2 SER HA 1 1
8 4040 1 1 2 SER HB2 H 11.568 -19.847 7.781 1.00 . A A . 2 SER HB2 1 1
8 4041 1 1 2 SER HB3 H 9.804 -19.818 7.845 1.00 . A A . 2 SER HB3 1 1
8 4042 1 1 2 SER HG H 9.795 -21.857 6.824 1.00 . A A . 2 SER HG 1 1
8 4043 1 1 2 SER N N 11.501 -20.304 4.995 1.00 . A A . 2 SER N 1 1
8 4044 1 1 2 SER O O 11.151 -17.478 6.974 1.00 . A A . 2 SER O 1 1
8 4045 1 1 2 SER OG O 10.635 -21.574 7.218 1.00 . A A . 2 SER OG 1 1
8 4046 1 1 3 ARG C C 10.138 -15.391 3.940 1.00 . A A . 3 ARG C 1 1
8 4047 1 1 3 ARG CA C 11.331 -16.061 4.600 1.00 . A A . 3 ARG CA 1 1
8 4048 1 1 3 ARG CB C 12.597 -15.817 3.780 1.00 . A A . 3 ARG CB 1 1
8 4049 1 1 3 ARG CD C 14.469 -14.133 3.544 1.00 . A A . 3 ARG CD 1 1
8 4050 1 1 3 ARG CG C 13.643 -14.982 4.504 1.00 . A A . 3 ARG CG 1 1
8 4051 1 1 3 ARG CZ C 14.675 -14.534 1.113 1.00 . A A . 3 ARG CZ 1 1
8 4052 1 1 3 ARG H H 10.864 -18.001 3.919 1.00 . A A . 3 ARG H 1 1
8 4053 1 1 3 ARG HA H 11.462 -15.655 5.593 1.00 . A A . 3 ARG HA 1 1
8 4054 1 1 3 ARG HB2 H 13.039 -16.771 3.533 1.00 . A A . 3 ARG HB2 1 1
8 4055 1 1 3 ARG HB3 H 12.329 -15.307 2.865 1.00 . A A . 3 ARG HB3 1 1
8 4056 1 1 3 ARG HD2 H 14.462 -13.111 3.893 1.00 . A A . 3 ARG HD2 1 1
8 4057 1 1 3 ARG HD3 H 15.485 -14.503 3.546 1.00 . A A . 3 ARG HD3 1 1
8 4058 1 1 3 ARG HE H 13.015 -13.906 2.037 1.00 . A A . 3 ARG HE 1 1
8 4059 1 1 3 ARG HG2 H 13.142 -14.329 5.203 1.00 . A A . 3 ARG HG2 1 1
8 4060 1 1 3 ARG HG3 H 14.303 -15.646 5.042 1.00 . A A . 3 ARG HG3 1 1
8 4061 1 1 3 ARG HH11 H 16.389 -14.848 2.156 1.00 . A A . 3 ARG HH11 1 1
8 4062 1 1 3 ARG HH12 H 16.484 -15.170 0.446 1.00 . A A . 3 ARG HH12 1 1
8 4063 1 1 3 ARG HH21 H 13.142 -14.318 -0.189 1.00 . A A . 3 ARG HH21 1 1
8 4064 1 1 3 ARG HH22 H 14.654 -14.809 -0.901 1.00 . A A . 3 ARG HH22 1 1
8 4065 1 1 3 ARG N N 11.071 -17.482 4.728 1.00 . A A . 3 ARG N 1 1
8 4066 1 1 3 ARG NE N 13.957 -14.167 2.174 1.00 . A A . 3 ARG NE 1 1
8 4067 1 1 3 ARG NH1 N 15.951 -14.871 1.249 1.00 . A A . 3 ARG NH1 1 1
8 4068 1 1 3 ARG NH2 N 14.110 -14.562 -0.085 1.00 . A A . 3 ARG NH2 1 1
8 4069 1 1 3 ARG O O 9.521 -15.968 3.044 1.00 . A A . 3 ARG O 1 1
8 4070 1 1 4 LEU C C 8.927 -12.960 2.484 1.00 . A A . 4 LEU C 1 1
8 4071 1 1 4 LEU CA C 8.639 -13.485 3.883 1.00 . A A . 4 LEU CA 1 1
8 4072 1 1 4 LEU CB C 8.265 -12.329 4.811 1.00 . A A . 4 LEU CB 1 1
8 4073 1 1 4 LEU CD1 C 6.932 -12.291 6.932 1.00 . A A . 4 LEU CD1 1 1
8 4074 1 1 4 LEU CD2 C 5.970 -11.324 4.835 1.00 . A A . 4 LEU CD2 1 1
8 4075 1 1 4 LEU CG C 6.863 -12.409 5.417 1.00 . A A . 4 LEU CG 1 1
8 4076 1 1 4 LEU H H 10.320 -13.796 5.127 1.00 . A A . 4 LEU H 1 1
8 4077 1 1 4 LEU HA H 7.812 -14.176 3.833 1.00 . A A . 4 LEU HA 1 1
8 4078 1 1 4 LEU HB2 H 8.983 -12.297 5.617 1.00 . A A . 4 LEU HB2 1 1
8 4079 1 1 4 LEU HB3 H 8.338 -11.409 4.251 1.00 . A A . 4 LEU HB3 1 1
8 4080 1 1 4 LEU HD11 H 7.527 -13.101 7.330 1.00 . A A . 4 LEU HD11 1 1
8 4081 1 1 4 LEU HD12 H 7.384 -11.348 7.201 1.00 . A A . 4 LEU HD12 1 1
8 4082 1 1 4 LEU HD13 H 5.934 -12.343 7.342 1.00 . A A . 4 LEU HD13 1 1
8 4083 1 1 4 LEU HD21 H 6.556 -10.676 4.201 1.00 . A A . 4 LEU HD21 1 1
8 4084 1 1 4 LEU HD22 H 5.182 -11.781 4.254 1.00 . A A . 4 LEU HD22 1 1
8 4085 1 1 4 LEU HD23 H 5.537 -10.746 5.638 1.00 . A A . 4 LEU HD23 1 1
8 4086 1 1 4 LEU HG H 6.427 -13.368 5.176 1.00 . A A . 4 LEU HG 1 1
8 4087 1 1 4 LEU N N 9.789 -14.203 4.408 1.00 . A A . 4 LEU N 1 1
8 4088 1 1 4 LEU O O 9.882 -12.209 2.275 1.00 . A A . 4 LEU O 1 1
8 4089 1 1 5 PRO C C 7.543 -11.741 -0.217 1.00 . A A . 5 PRO C 1 1
8 4090 1 1 5 PRO CA C 8.316 -13.018 0.104 1.00 . A A . 5 PRO CA 1 1
8 4091 1 1 5 PRO CB C 7.738 -14.215 -0.675 1.00 . A A . 5 PRO CB 1 1
8 4092 1 1 5 PRO CD C 7.051 -14.364 1.635 1.00 . A A . 5 PRO CD 1 1
8 4093 1 1 5 PRO CG C 7.129 -15.133 0.346 1.00 . A A . 5 PRO CG 1 1
8 4094 1 1 5 PRO HA H 9.360 -12.885 -0.149 1.00 . A A . 5 PRO HA 1 1
8 4095 1 1 5 PRO HB2 H 6.994 -13.861 -1.372 1.00 . A A . 5 PRO HB2 1 1
8 4096 1 1 5 PRO HB3 H 8.532 -14.707 -1.216 1.00 . A A . 5 PRO HB3 1 1
8 4097 1 1 5 PRO HD2 H 6.100 -13.856 1.719 1.00 . A A . 5 PRO HD2 1 1
8 4098 1 1 5 PRO HD3 H 7.211 -15.017 2.479 1.00 . A A . 5 PRO HD3 1 1
8 4099 1 1 5 PRO HG2 H 6.139 -15.426 0.030 1.00 . A A . 5 PRO HG2 1 1
8 4100 1 1 5 PRO HG3 H 7.754 -16.006 0.471 1.00 . A A . 5 PRO HG3 1 1
8 4101 1 1 5 PRO N N 8.147 -13.408 1.494 1.00 . A A . 5 PRO N 1 1
8 4102 1 1 5 PRO O O 7.226 -10.958 0.681 1.00 . A A . 5 PRO O 1 1
8 4103 1 1 6 LYS C C 4.874 -10.744 -1.517 1.00 . A A . 6 LYS C 1 1
8 4104 1 1 6 LYS CA C 6.329 -10.454 -1.869 1.00 . A A . 6 LYS CA 1 1
8 4105 1 1 6 LYS CB C 6.480 -10.163 -3.368 1.00 . A A . 6 LYS CB 1 1
8 4106 1 1 6 LYS CD C 4.706 -10.688 -5.062 1.00 . A A . 6 LYS CD 1 1
8 4107 1 1 6 LYS CE C 4.552 -11.398 -6.393 1.00 . A A . 6 LYS CE 1 1
8 4108 1 1 6 LYS CG C 5.884 -11.230 -4.274 1.00 . A A . 6 LYS CG 1 1
8 4109 1 1 6 LYS H H 7.370 -12.273 -2.134 1.00 . A A . 6 LYS H 1 1
8 4110 1 1 6 LYS HA H 6.657 -9.590 -1.307 1.00 . A A . 6 LYS HA 1 1
8 4111 1 1 6 LYS HB2 H 5.997 -9.224 -3.589 1.00 . A A . 6 LYS HB2 1 1
8 4112 1 1 6 LYS HB3 H 7.531 -10.077 -3.598 1.00 . A A . 6 LYS HB3 1 1
8 4113 1 1 6 LYS HD2 H 3.805 -10.827 -4.484 1.00 . A A . 6 LYS HD2 1 1
8 4114 1 1 6 LYS HD3 H 4.861 -9.634 -5.243 1.00 . A A . 6 LYS HD3 1 1
8 4115 1 1 6 LYS HE2 H 4.783 -10.702 -7.187 1.00 . A A . 6 LYS HE2 1 1
8 4116 1 1 6 LYS HE3 H 5.245 -12.226 -6.427 1.00 . A A . 6 LYS HE3 1 1
8 4117 1 1 6 LYS HG2 H 6.642 -11.569 -4.965 1.00 . A A . 6 LYS HG2 1 1
8 4118 1 1 6 LYS HG3 H 5.550 -12.059 -3.667 1.00 . A A . 6 LYS HG3 1 1
8 4119 1 1 6 LYS HZ1 H 3.183 -12.953 -6.647 1.00 . A A . 6 LYS HZ1 1 1
8 4120 1 1 6 LYS HZ2 H 2.769 -11.526 -7.470 1.00 . A A . 6 LYS HZ2 1 1
8 4121 1 1 6 LYS HZ3 H 2.569 -11.627 -5.787 1.00 . A A . 6 LYS HZ3 1 1
8 4122 1 1 6 LYS N N 7.161 -11.579 -1.475 1.00 . A A . 6 LYS N 1 1
8 4123 1 1 6 LYS NZ N 3.174 -11.911 -6.589 1.00 . A A . 6 LYS NZ 1 1
8 4124 1 1 6 LYS O O 4.492 -11.901 -1.334 1.00 . A A . 6 LYS O 1 1
8 4125 1 1 7 LEU C C 1.794 -9.029 -1.871 1.00 . A A . 7 LEU C 1 1
8 4126 1 1 7 LEU CA C 2.695 -9.851 -0.964 1.00 . A A . 7 LEU CA 1 1
8 4127 1 1 7 LEU CB C 2.503 -9.399 0.487 1.00 . A A . 7 LEU CB 1 1
8 4128 1 1 7 LEU CD1 C 1.522 -11.652 1.027 1.00 . A A . 7 LEU CD1 1 1
8 4129 1 1 7 LEU CD2 C 3.772 -11.017 1.926 1.00 . A A . 7 LEU CD2 1 1
8 4130 1 1 7 LEU CG C 2.391 -10.510 1.535 1.00 . A A . 7 LEU CG 1 1
8 4131 1 1 7 LEU H H 4.452 -8.799 -1.473 1.00 . A A . 7 LEU H 1 1
8 4132 1 1 7 LEU HA H 2.433 -10.894 -1.050 1.00 . A A . 7 LEU HA 1 1
8 4133 1 1 7 LEU HB2 H 3.340 -8.776 0.753 1.00 . A A . 7 LEU HB2 1 1
8 4134 1 1 7 LEU HB3 H 1.607 -8.798 0.537 1.00 . A A . 7 LEU HB3 1 1
8 4135 1 1 7 LEU HD11 H 1.139 -11.404 0.049 1.00 . A A . 7 LEU HD11 1 1
8 4136 1 1 7 LEU HD12 H 2.112 -12.555 0.964 1.00 . A A . 7 LEU HD12 1 1
8 4137 1 1 7 LEU HD13 H 0.697 -11.808 1.707 1.00 . A A . 7 LEU HD13 1 1
8 4138 1 1 7 LEU HD21 H 3.741 -12.090 2.048 1.00 . A A . 7 LEU HD21 1 1
8 4139 1 1 7 LEU HD22 H 4.481 -10.764 1.151 1.00 . A A . 7 LEU HD22 1 1
8 4140 1 1 7 LEU HD23 H 4.075 -10.557 2.855 1.00 . A A . 7 LEU HD23 1 1
8 4141 1 1 7 LEU HG H 1.924 -10.105 2.422 1.00 . A A . 7 LEU HG 1 1
8 4142 1 1 7 LEU N N 4.086 -9.697 -1.356 1.00 . A A . 7 LEU N 1 1
8 4143 1 1 7 LEU O O 2.252 -8.446 -2.856 1.00 . A A . 7 LEU O 1 1
8 4144 1 1 8 TYR C C -0.195 -6.590 -1.639 1.00 . A A . 8 TYR C 1 1
8 4145 1 1 8 TYR CA C -0.390 -8.013 -2.137 1.00 . A A . 8 TYR CA 1 1
8 4146 1 1 8 TYR CB C -1.822 -8.503 -1.896 1.00 . A A . 8 TYR CB 1 1
8 4147 1 1 8 TYR CD1 C -1.664 -10.739 -0.733 1.00 . A A . 8 TYR CD1 1 1
8 4148 1 1 8 TYR CD2 C -2.289 -10.713 -3.030 1.00 . A A . 8 TYR CD2 1 1
8 4149 1 1 8 TYR CE1 C -1.743 -12.114 -0.720 1.00 . A A . 8 TYR CE1 1 1
8 4150 1 1 8 TYR CE2 C -2.369 -12.093 -3.025 1.00 . A A . 8 TYR CE2 1 1
8 4151 1 1 8 TYR CG C -1.935 -10.012 -1.884 1.00 . A A . 8 TYR CG 1 1
8 4152 1 1 8 TYR CZ C -2.093 -12.789 -1.867 1.00 . A A . 8 TYR CZ 1 1
8 4153 1 1 8 TYR H H 0.290 -9.278 -0.596 1.00 . A A . 8 TYR H 1 1
8 4154 1 1 8 TYR HA H -0.169 -8.049 -3.193 1.00 . A A . 8 TYR HA 1 1
8 4155 1 1 8 TYR HB2 H -2.168 -8.136 -0.940 1.00 . A A . 8 TYR HB2 1 1
8 4156 1 1 8 TYR HB3 H -2.464 -8.126 -2.681 1.00 . A A . 8 TYR HB3 1 1
8 4157 1 1 8 TYR HD1 H -1.391 -10.209 0.169 1.00 . A A . 8 TYR HD1 1 1
8 4158 1 1 8 TYR HD2 H -2.502 -10.165 -3.935 1.00 . A A . 8 TYR HD2 1 1
8 4159 1 1 8 TYR HE1 H -1.520 -12.656 0.188 1.00 . A A . 8 TYR HE1 1 1
8 4160 1 1 8 TYR HE2 H -2.647 -12.620 -3.925 1.00 . A A . 8 TYR HE2 1 1
8 4161 1 1 8 TYR HH H -2.984 -14.446 -2.301 1.00 . A A . 8 TYR HH 1 1
8 4162 1 1 8 TYR N N 0.553 -8.875 -1.452 1.00 . A A . 8 TYR N 1 1
8 4163 1 1 8 TYR O O -0.548 -6.265 -0.509 1.00 . A A . 8 TYR O 1 1
8 4164 1 1 8 TYR OH O -2.169 -14.165 -1.855 1.00 . A A . 8 TYR OH 1 1
8 4165 1 1 9 LEU C C 0.234 -3.409 -2.367 1.00 . A A . 9 LEU C 1 1
8 4166 1 1 9 LEU CA C 1.106 -4.569 -1.894 1.00 . A A . 9 LEU CA 1 1
8 4167 1 1 9 LEU CB C 2.550 -4.402 -2.378 1.00 . A A . 9 LEU CB 1 1
8 4168 1 1 9 LEU CD1 C 4.250 -2.831 -1.436 1.00 . A A . 9 LEU CD1 1 1
8 4169 1 1 9 LEU CD2 C 3.559 -2.624 -3.816 1.00 . A A . 9 LEU CD2 1 1
8 4170 1 1 9 LEU CG C 3.099 -2.976 -2.413 1.00 . A A . 9 LEU CG 1 1
8 4171 1 1 9 LEU H H 1.019 -6.243 -3.170 1.00 . A A . 9 LEU H 1 1
8 4172 1 1 9 LEU HA H 1.101 -4.591 -0.814 1.00 . A A . 9 LEU HA 1 1
8 4173 1 1 9 LEU HB2 H 3.187 -4.988 -1.731 1.00 . A A . 9 LEU HB2 1 1
8 4174 1 1 9 LEU HB3 H 2.617 -4.809 -3.375 1.00 . A A . 9 LEU HB3 1 1
8 4175 1 1 9 LEU HD11 H 3.967 -3.245 -0.481 1.00 . A A . 9 LEU HD11 1 1
8 4176 1 1 9 LEU HD12 H 5.112 -3.359 -1.816 1.00 . A A . 9 LEU HD12 1 1
8 4177 1 1 9 LEU HD13 H 4.494 -1.784 -1.317 1.00 . A A . 9 LEU HD13 1 1
8 4178 1 1 9 LEU HD21 H 2.734 -2.734 -4.504 1.00 . A A . 9 LEU HD21 1 1
8 4179 1 1 9 LEU HD22 H 3.913 -1.605 -3.835 1.00 . A A . 9 LEU HD22 1 1
8 4180 1 1 9 LEU HD23 H 4.361 -3.290 -4.104 1.00 . A A . 9 LEU HD23 1 1
8 4181 1 1 9 LEU HG H 2.321 -2.283 -2.126 1.00 . A A . 9 LEU HG 1 1
8 4182 1 1 9 LEU N N 0.613 -5.848 -2.368 1.00 . A A . 9 LEU N 1 1
8 4183 1 1 9 LEU O O -0.036 -3.275 -3.561 1.00 . A A . 9 LEU O 1 1
8 4184 1 1 10 CYS C C 0.331 -0.382 -2.501 1.00 . A A . 10 CYS C 1 1
8 4185 1 1 10 CYS CA C -0.706 -1.253 -1.831 1.00 . A A . 10 CYS CA 1 1
8 4186 1 1 10 CYS CB C -1.299 -0.507 -0.625 1.00 . A A . 10 CYS CB 1 1
8 4187 1 1 10 CYS H H 0.291 -2.577 -0.557 1.00 . A A . 10 CYS H 1 1
8 4188 1 1 10 CYS HA H -1.490 -1.482 -2.537 1.00 . A A . 10 CYS HA 1 1
8 4189 1 1 10 CYS HB2 H -2.153 -1.049 -0.255 1.00 . A A . 10 CYS HB2 1 1
8 4190 1 1 10 CYS HB3 H -0.554 -0.440 0.155 1.00 . A A . 10 CYS HB3 1 1
8 4191 1 1 10 CYS N N -0.067 -2.490 -1.453 1.00 . A A . 10 CYS N 1 1
8 4192 1 1 10 CYS O O 1.398 -0.142 -1.952 1.00 . A A . 10 CYS O 1 1
8 4193 1 1 10 CYS SG S -1.837 1.193 -1.037 1.00 . A A . 10 CYS SG 1 1
8 4194 1 1 11 GLU C C 1.015 2.256 -3.994 1.00 . A A . 11 GLU C 1 1
8 4195 1 1 11 GLU CA C 0.996 0.811 -4.481 1.00 . A A . 11 GLU CA 1 1
8 4196 1 1 11 GLU CB C 0.644 0.760 -5.963 1.00 . A A . 11 GLU CB 1 1
8 4197 1 1 11 GLU CD C 0.547 -0.887 -7.864 1.00 . A A . 11 GLU CD 1 1
8 4198 1 1 11 GLU CG C 1.361 -0.349 -6.710 1.00 . A A . 11 GLU CG 1 1
8 4199 1 1 11 GLU H H -0.776 -0.287 -4.120 1.00 . A A . 11 GLU H 1 1
8 4200 1 1 11 GLU HA H 1.978 0.385 -4.342 1.00 . A A . 11 GLU HA 1 1
8 4201 1 1 11 GLU HB2 H -0.420 0.605 -6.065 1.00 . A A . 11 GLU HB2 1 1
8 4202 1 1 11 GLU HB3 H 0.909 1.702 -6.418 1.00 . A A . 11 GLU HB3 1 1
8 4203 1 1 11 GLU HG2 H 2.293 0.038 -7.095 1.00 . A A . 11 GLU HG2 1 1
8 4204 1 1 11 GLU HG3 H 1.563 -1.157 -6.022 1.00 . A A . 11 GLU HG3 1 1
8 4205 1 1 11 GLU N N 0.054 0.013 -3.713 1.00 . A A . 11 GLU N 1 1
8 4206 1 1 11 GLU O O 1.798 3.071 -4.474 1.00 . A A . 11 GLU O 1 1
8 4207 1 1 11 GLU OE1 O 0.587 -0.286 -8.956 1.00 . A A . 11 GLU OE1 1 1
8 4208 1 1 11 GLU OE2 O -0.140 -1.910 -7.683 1.00 . A A . 11 GLU OE2 1 1
8 4209 1 1 12 PHE C C 0.705 3.992 -1.119 1.00 . A A . 12 PHE C 1 1
8 4210 1 1 12 PHE CA C 0.068 3.924 -2.505 1.00 . A A . 12 PHE CA 1 1
8 4211 1 1 12 PHE CB C -1.391 4.397 -2.443 1.00 . A A . 12 PHE CB 1 1
8 4212 1 1 12 PHE CD1 C -1.930 4.084 -4.883 1.00 . A A . 12 PHE CD1 1 1
8 4213 1 1 12 PHE CD2 C -3.389 3.111 -3.268 1.00 . A A . 12 PHE CD2 1 1
8 4214 1 1 12 PHE CE1 C -2.718 3.582 -5.901 1.00 . A A . 12 PHE CE1 1 1
8 4215 1 1 12 PHE CE2 C -4.180 2.606 -4.283 1.00 . A A . 12 PHE CE2 1 1
8 4216 1 1 12 PHE CG C -2.254 3.855 -3.554 1.00 . A A . 12 PHE CG 1 1
8 4217 1 1 12 PHE CZ C -3.845 2.841 -5.599 1.00 . A A . 12 PHE CZ 1 1
8 4218 1 1 12 PHE H H -0.462 1.880 -2.692 1.00 . A A . 12 PHE H 1 1
8 4219 1 1 12 PHE HA H 0.617 4.574 -3.168 1.00 . A A . 12 PHE HA 1 1
8 4220 1 1 12 PHE HB2 H -1.821 4.081 -1.504 1.00 . A A . 12 PHE HB2 1 1
8 4221 1 1 12 PHE HB3 H -1.413 5.476 -2.497 1.00 . A A . 12 PHE HB3 1 1
8 4222 1 1 12 PHE HD1 H -1.049 4.661 -5.118 1.00 . A A . 12 PHE HD1 1 1
8 4223 1 1 12 PHE HD2 H -3.656 2.924 -2.237 1.00 . A A . 12 PHE HD2 1 1
8 4224 1 1 12 PHE HE1 H -2.453 3.766 -6.930 1.00 . A A . 12 PHE HE1 1 1
8 4225 1 1 12 PHE HE2 H -5.059 2.028 -4.045 1.00 . A A . 12 PHE HE2 1 1
8 4226 1 1 12 PHE HZ H -4.460 2.446 -6.394 1.00 . A A . 12 PHE HZ 1 1
8 4227 1 1 12 PHE N N 0.146 2.573 -3.041 1.00 . A A . 12 PHE N 1 1
8 4228 1 1 12 PHE O O 1.358 4.978 -0.771 1.00 . A A . 12 PHE O 1 1
8 4229 1 1 13 CYS C C 2.539 2.112 0.867 1.00 . A A . 13 CYS C 1 1
8 4230 1 1 13 CYS CA C 1.202 2.823 0.951 1.00 . A A . 13 CYS CA 1 1
8 4231 1 1 13 CYS CB C 0.297 2.054 1.907 1.00 . A A . 13 CYS CB 1 1
8 4232 1 1 13 CYS H H 0.122 2.120 -0.726 1.00 . A A . 13 CYS H 1 1
8 4233 1 1 13 CYS HA H 1.351 3.825 1.324 1.00 . A A . 13 CYS HA 1 1
8 4234 1 1 13 CYS HB2 H 0.046 1.102 1.463 1.00 . A A . 13 CYS HB2 1 1
8 4235 1 1 13 CYS HB3 H 0.830 1.880 2.831 1.00 . A A . 13 CYS HB3 1 1
8 4236 1 1 13 CYS N N 0.589 2.906 -0.365 1.00 . A A . 13 CYS N 1 1
8 4237 1 1 13 CYS O O 3.382 2.243 1.756 1.00 . A A . 13 CYS O 1 1
8 4238 1 1 13 CYS SG S -1.260 2.897 2.316 1.00 . A A . 13 CYS SG 1 1
8 4239 1 1 14 LEU C C 3.897 -0.556 0.953 1.00 . A A . 14 LEU C 1 1
8 4240 1 1 14 LEU CA C 3.775 0.347 -0.271 1.00 . A A . 14 LEU CA 1 1
8 4241 1 1 14 LEU CB C 5.064 1.123 -0.537 1.00 . A A . 14 LEU CB 1 1
8 4242 1 1 14 LEU CD1 C 5.990 2.871 -2.084 1.00 . A A . 14 LEU CD1 1 1
8 4243 1 1 14 LEU CD2 C 5.968 0.468 -2.777 1.00 . A A . 14 LEU CD2 1 1
8 4244 1 1 14 LEU CG C 5.244 1.552 -1.994 1.00 . A A . 14 LEU CG 1 1
8 4245 1 1 14 LEU H H 1.877 1.119 -0.724 1.00 . A A . 14 LEU H 1 1
8 4246 1 1 14 LEU HA H 3.565 -0.276 -1.128 1.00 . A A . 14 LEU HA 1 1
8 4247 1 1 14 LEU HB2 H 5.070 2.008 0.085 1.00 . A A . 14 LEU HB2 1 1
8 4248 1 1 14 LEU HB3 H 5.900 0.500 -0.262 1.00 . A A . 14 LEU HB3 1 1
8 4249 1 1 14 LEU HD11 H 5.279 3.676 -2.205 1.00 . A A . 14 LEU HD11 1 1
8 4250 1 1 14 LEU HD12 H 6.559 3.024 -1.179 1.00 . A A . 14 LEU HD12 1 1
8 4251 1 1 14 LEU HD13 H 6.660 2.850 -2.931 1.00 . A A . 14 LEU HD13 1 1
8 4252 1 1 14 LEU HD21 H 5.414 0.241 -3.675 1.00 . A A . 14 LEU HD21 1 1
8 4253 1 1 14 LEU HD22 H 6.957 0.813 -3.042 1.00 . A A . 14 LEU HD22 1 1
8 4254 1 1 14 LEU HD23 H 6.046 -0.420 -2.169 1.00 . A A . 14 LEU HD23 1 1
8 4255 1 1 14 LEU HG H 4.270 1.690 -2.441 1.00 . A A . 14 LEU HG 1 1
8 4256 1 1 14 LEU N N 2.642 1.240 -0.123 1.00 . A A . 14 LEU N 1 1
8 4257 1 1 14 LEU O O 4.975 -0.727 1.526 1.00 . A A . 14 LEU O 1 1
8 4258 1 1 15 LYS C C 2.201 -3.417 2.010 1.00 . A A . 15 LYS C 1 1
8 4259 1 1 15 LYS CA C 2.698 -2.047 2.466 1.00 . A A . 15 LYS CA 1 1
8 4260 1 1 15 LYS CB C 1.766 -1.481 3.539 1.00 . A A . 15 LYS CB 1 1
8 4261 1 1 15 LYS CD C 3.501 -0.576 5.114 1.00 . A A . 15 LYS CD 1 1
8 4262 1 1 15 LYS CE C 3.580 -0.047 6.536 1.00 . A A . 15 LYS CE 1 1
8 4263 1 1 15 LYS CG C 2.340 -1.540 4.943 1.00 . A A . 15 LYS CG 1 1
8 4264 1 1 15 LYS H H 1.947 -0.963 0.819 1.00 . A A . 15 LYS H 1 1
8 4265 1 1 15 LYS HA H 3.692 -2.150 2.873 1.00 . A A . 15 LYS HA 1 1
8 4266 1 1 15 LYS HB2 H 1.554 -0.450 3.304 1.00 . A A . 15 LYS HB2 1 1
8 4267 1 1 15 LYS HB3 H 0.842 -2.040 3.528 1.00 . A A . 15 LYS HB3 1 1
8 4268 1 1 15 LYS HD2 H 4.422 -1.090 4.880 1.00 . A A . 15 LYS HD2 1 1
8 4269 1 1 15 LYS HD3 H 3.369 0.256 4.438 1.00 . A A . 15 LYS HD3 1 1
8 4270 1 1 15 LYS HE2 H 2.939 -0.646 7.166 1.00 . A A . 15 LYS HE2 1 1
8 4271 1 1 15 LYS HE3 H 4.601 -0.128 6.881 1.00 . A A . 15 LYS HE3 1 1
8 4272 1 1 15 LYS HG2 H 1.567 -1.280 5.649 1.00 . A A . 15 LYS HG2 1 1
8 4273 1 1 15 LYS HG3 H 2.687 -2.545 5.141 1.00 . A A . 15 LYS HG3 1 1
8 4274 1 1 15 LYS HZ1 H 2.151 1.469 6.340 1.00 . A A . 15 LYS HZ1 1 1
8 4275 1 1 15 LYS HZ2 H 3.733 1.966 5.995 1.00 . A A . 15 LYS HZ2 1 1
8 4276 1 1 15 LYS HZ3 H 3.255 1.722 7.603 1.00 . A A . 15 LYS HZ3 1 1
8 4277 1 1 15 LYS N N 2.763 -1.138 1.333 1.00 . A A . 15 LYS N 1 1
8 4278 1 1 15 LYS NZ N 3.150 1.374 6.624 1.00 . A A . 15 LYS NZ 1 1
8 4279 1 1 15 LYS O O 1.308 -3.508 1.165 1.00 . A A . 15 LYS O 1 1
8 4280 1 1 16 TYR C C 1.275 -6.347 2.884 1.00 . A A . 16 TYR C 1 1
8 4281 1 1 16 TYR CA C 2.496 -5.831 2.130 1.00 . A A . 16 TYR CA 1 1
8 4282 1 1 16 TYR CB C 3.687 -6.755 2.399 1.00 . A A . 16 TYR CB 1 1
8 4283 1 1 16 TYR CD1 C 4.567 -5.973 0.168 1.00 . A A . 16 TYR CD1 1 1
8 4284 1 1 16 TYR CD2 C 5.869 -7.538 1.400 1.00 . A A . 16 TYR CD2 1 1
8 4285 1 1 16 TYR CE1 C 5.511 -5.971 -0.840 1.00 . A A . 16 TYR CE1 1 1
8 4286 1 1 16 TYR CE2 C 6.820 -7.542 0.399 1.00 . A A . 16 TYR CE2 1 1
8 4287 1 1 16 TYR CG C 4.727 -6.754 1.300 1.00 . A A . 16 TYR CG 1 1
8 4288 1 1 16 TYR CZ C 6.635 -6.757 -0.718 1.00 . A A . 16 TYR CZ 1 1
8 4289 1 1 16 TYR H H 3.568 -4.323 3.152 1.00 . A A . 16 TYR H 1 1
8 4290 1 1 16 TYR HA H 2.281 -5.832 1.073 1.00 . A A . 16 TYR HA 1 1
8 4291 1 1 16 TYR HB2 H 4.171 -6.445 3.310 1.00 . A A . 16 TYR HB2 1 1
8 4292 1 1 16 TYR HB3 H 3.328 -7.766 2.514 1.00 . A A . 16 TYR HB3 1 1
8 4293 1 1 16 TYR HD1 H 3.684 -5.358 0.081 1.00 . A A . 16 TYR HD1 1 1
8 4294 1 1 16 TYR HD2 H 6.007 -8.154 2.277 1.00 . A A . 16 TYR HD2 1 1
8 4295 1 1 16 TYR HE1 H 5.366 -5.353 -1.717 1.00 . A A . 16 TYR HE1 1 1
8 4296 1 1 16 TYR HE2 H 7.703 -8.158 0.495 1.00 . A A . 16 TYR HE2 1 1
8 4297 1 1 16 TYR HH H 8.210 -6.027 -1.555 1.00 . A A . 16 TYR HH 1 1
8 4298 1 1 16 TYR N N 2.826 -4.468 2.522 1.00 . A A . 16 TYR N 1 1
8 4299 1 1 16 TYR O O 1.381 -6.781 4.031 1.00 . A A . 16 TYR O 1 1
8 4300 1 1 16 TYR OH O 7.585 -6.758 -1.713 1.00 . A A . 16 TYR OH 1 1
8 4301 1 1 17 MET C C -1.065 -8.478 2.580 1.00 . A A . 17 MET C 1 1
8 4302 1 1 17 MET CA C -1.074 -6.968 2.769 1.00 . A A . 17 MET CA 1 1
8 4303 1 1 17 MET CB C -2.316 -6.349 2.129 1.00 . A A . 17 MET CB 1 1
8 4304 1 1 17 MET CE C -3.701 -3.397 4.164 1.00 . A A . 17 MET CE 1 1
8 4305 1 1 17 MET CG C -2.339 -4.834 2.229 1.00 . A A . 17 MET CG 1 1
8 4306 1 1 17 MET H H 0.141 -6.114 1.258 1.00 . A A . 17 MET H 1 1
8 4307 1 1 17 MET HA H -1.080 -6.749 3.822 1.00 . A A . 17 MET HA 1 1
8 4308 1 1 17 MET HB2 H -2.342 -6.623 1.090 1.00 . A A . 17 MET HB2 1 1
8 4309 1 1 17 MET HB3 H -3.196 -6.737 2.615 1.00 . A A . 17 MET HB3 1 1
8 4310 1 1 17 MET HE1 H -4.364 -2.551 4.274 1.00 . A A . 17 MET HE1 1 1
8 4311 1 1 17 MET HE2 H -3.894 -4.110 4.951 1.00 . A A . 17 MET HE2 1 1
8 4312 1 1 17 MET HE3 H -2.678 -3.062 4.225 1.00 . A A . 17 MET HE3 1 1
8 4313 1 1 17 MET HG2 H -1.674 -4.531 3.023 1.00 . A A . 17 MET HG2 1 1
8 4314 1 1 17 MET HG3 H -1.988 -4.426 1.294 1.00 . A A . 17 MET HG3 1 1
8 4315 1 1 17 MET N N 0.141 -6.393 2.200 1.00 . A A . 17 MET N 1 1
8 4316 1 1 17 MET O O -0.453 -8.983 1.639 1.00 . A A . 17 MET O 1 1
8 4317 1 1 17 MET SD S -3.980 -4.172 2.572 1.00 . A A . 17 MET SD 1 1
8 4318 1 1 18 LYS C C -2.585 -11.336 2.765 1.00 . A A . 18 LYS C 1 1
8 4319 1 1 18 LYS CA C -1.496 -10.653 3.584 1.00 . A A . 18 LYS CA 1 1
8 4320 1 1 18 LYS CB C -1.538 -11.157 5.031 1.00 . A A . 18 LYS CB 1 1
8 4321 1 1 18 LYS CD C 0.912 -10.648 5.356 1.00 . A A . 18 LYS CD 1 1
8 4322 1 1 18 LYS CE C 0.687 -9.420 6.226 1.00 . A A . 18 LYS CE 1 1
8 4323 1 1 18 LYS CG C -0.198 -11.673 5.539 1.00 . A A . 18 LYS CG 1 1
8 4324 1 1 18 LYS H H -2.005 -8.725 4.325 1.00 . A A . 18 LYS H 1 1
8 4325 1 1 18 LYS HA H -0.539 -10.913 3.160 1.00 . A A . 18 LYS HA 1 1
8 4326 1 1 18 LYS HB2 H -1.855 -10.348 5.673 1.00 . A A . 18 LYS HB2 1 1
8 4327 1 1 18 LYS HB3 H -2.258 -11.960 5.097 1.00 . A A . 18 LYS HB3 1 1
8 4328 1 1 18 LYS HD2 H 1.855 -11.101 5.625 1.00 . A A . 18 LYS HD2 1 1
8 4329 1 1 18 LYS HD3 H 0.940 -10.342 4.321 1.00 . A A . 18 LYS HD3 1 1
8 4330 1 1 18 LYS HE2 H 1.369 -8.646 5.914 1.00 . A A . 18 LYS HE2 1 1
8 4331 1 1 18 LYS HE3 H -0.329 -9.081 6.088 1.00 . A A . 18 LYS HE3 1 1
8 4332 1 1 18 LYS HG2 H -0.289 -11.905 6.589 1.00 . A A . 18 LYS HG2 1 1
8 4333 1 1 18 LYS HG3 H 0.059 -12.570 4.992 1.00 . A A . 18 LYS HG3 1 1
8 4334 1 1 18 LYS HZ1 H 0.325 -10.518 7.968 1.00 . A A . 18 LYS HZ1 1 1
8 4335 1 1 18 LYS HZ2 H 0.643 -8.876 8.240 1.00 . A A . 18 LYS HZ2 1 1
8 4336 1 1 18 LYS HZ3 H 1.909 -9.930 7.841 1.00 . A A . 18 LYS HZ3 1 1
8 4337 1 1 18 LYS N N -1.606 -9.195 3.554 1.00 . A A . 18 LYS N 1 1
8 4338 1 1 18 LYS NZ N 0.907 -9.708 7.667 1.00 . A A . 18 LYS NZ 1 1
8 4339 1 1 18 LYS O O -2.393 -12.454 2.284 1.00 . A A . 18 LYS O 1 1
8 4340 1 1 19 SER C C -5.314 -10.272 0.818 1.00 . A A . 19 SER C 1 1
8 4341 1 1 19 SER CA C -4.842 -11.256 1.885 1.00 . A A . 19 SER CA 1 1
8 4342 1 1 19 SER CB C -5.986 -11.606 2.838 1.00 . A A . 19 SER CB 1 1
8 4343 1 1 19 SER H H -3.835 -9.812 3.055 1.00 . A A . 19 SER H 1 1
8 4344 1 1 19 SER HA H -4.495 -12.158 1.400 1.00 . A A . 19 SER HA 1 1
8 4345 1 1 19 SER HB2 H -6.596 -10.731 3.003 1.00 . A A . 19 SER HB2 1 1
8 4346 1 1 19 SER HB3 H -6.590 -12.391 2.404 1.00 . A A . 19 SER HB3 1 1
8 4347 1 1 19 SER HG H -5.133 -12.954 3.989 1.00 . A A . 19 SER HG 1 1
8 4348 1 1 19 SER N N -3.729 -10.688 2.632 1.00 . A A . 19 SER N 1 1
8 4349 1 1 19 SER O O -5.320 -9.060 1.046 1.00 . A A . 19 SER O 1 1
8 4350 1 1 19 SER OG O -5.484 -12.054 4.091 1.00 . A A . 19 SER OG 1 1
8 4351 1 1 20 ARG C C -7.400 -9.284 -1.216 1.00 . A A . 20 ARG C 1 1
8 4352 1 1 20 ARG CA C -6.042 -9.921 -1.468 1.00 . A A . 20 ARG CA 1 1
8 4353 1 1 20 ARG CB C -6.048 -10.673 -2.799 1.00 . A A . 20 ARG CB 1 1
8 4354 1 1 20 ARG CD C -5.790 -10.426 -5.301 1.00 . A A . 20 ARG CD 1 1
8 4355 1 1 20 ARG CG C -5.474 -9.841 -3.936 1.00 . A A . 20 ARG CG 1 1
8 4356 1 1 20 ARG CZ C -6.322 -9.218 -7.393 1.00 . A A . 20 ARG CZ 1 1
8 4357 1 1 20 ARG H H -5.579 -11.758 -0.509 1.00 . A A . 20 ARG H 1 1
8 4358 1 1 20 ARG HA H -5.309 -9.131 -1.530 1.00 . A A . 20 ARG HA 1 1
8 4359 1 1 20 ARG HB2 H -5.457 -11.571 -2.699 1.00 . A A . 20 ARG HB2 1 1
8 4360 1 1 20 ARG HB3 H -7.063 -10.941 -3.050 1.00 . A A . 20 ARG HB3 1 1
8 4361 1 1 20 ARG HD2 H -5.194 -11.315 -5.447 1.00 . A A . 20 ARG HD2 1 1
8 4362 1 1 20 ARG HD3 H -6.838 -10.685 -5.335 1.00 . A A . 20 ARG HD3 1 1
8 4363 1 1 20 ARG HE H -4.645 -8.978 -6.319 1.00 . A A . 20 ARG HE 1 1
8 4364 1 1 20 ARG HG2 H -5.891 -8.846 -3.883 1.00 . A A . 20 ARG HG2 1 1
8 4365 1 1 20 ARG HG3 H -4.402 -9.784 -3.818 1.00 . A A . 20 ARG HG3 1 1
8 4366 1 1 20 ARG HH11 H -7.716 -10.582 -6.835 1.00 . A A . 20 ARG HH11 1 1
8 4367 1 1 20 ARG HH12 H -8.095 -9.671 -8.270 1.00 . A A . 20 ARG HH12 1 1
8 4368 1 1 20 ARG HH21 H -5.121 -7.809 -8.229 1.00 . A A . 20 ARG HH21 1 1
8 4369 1 1 20 ARG HH22 H -6.610 -8.113 -9.070 1.00 . A A . 20 ARG HH22 1 1
8 4370 1 1 20 ARG N N -5.647 -10.784 -0.363 1.00 . A A . 20 ARG N 1 1
8 4371 1 1 20 ARG NE N -5.501 -9.473 -6.375 1.00 . A A . 20 ARG NE 1 1
8 4372 1 1 20 ARG NH1 N -7.465 -9.879 -7.509 1.00 . A A . 20 ARG NH1 1 1
8 4373 1 1 20 ARG NH2 N -5.994 -8.308 -8.302 1.00 . A A . 20 ARG NH2 1 1
8 4374 1 1 20 ARG O O -7.651 -8.177 -1.672 1.00 . A A . 20 ARG O 1 1
8 4375 1 1 21 THR C C -9.283 -8.104 0.828 1.00 . A A . 21 THR C 1 1
8 4376 1 1 21 THR CA C -9.516 -9.348 -0.020 1.00 . A A . 21 THR CA 1 1
8 4377 1 1 21 THR CB C -10.359 -10.353 0.782 1.00 . A A . 21 THR CB 1 1
8 4378 1 1 21 THR CG2 C -11.312 -11.108 -0.130 1.00 . A A . 21 THR CG2 1 1
8 4379 1 1 21 THR H H -7.961 -10.793 -0.021 1.00 . A A . 21 THR H 1 1
8 4380 1 1 21 THR HA H -10.055 -9.079 -0.916 1.00 . A A . 21 THR HA 1 1
8 4381 1 1 21 THR HB H -10.937 -9.811 1.518 1.00 . A A . 21 THR HB 1 1
8 4382 1 1 21 THR HG1 H -10.026 -11.981 1.859 1.00 . A A . 21 THR HG1 1 1
8 4383 1 1 21 THR HG21 H -12.101 -11.551 0.460 1.00 . A A . 21 THR HG21 1 1
8 4384 1 1 21 THR HG22 H -10.772 -11.885 -0.651 1.00 . A A . 21 THR HG22 1 1
8 4385 1 1 21 THR HG23 H -11.740 -10.425 -0.849 1.00 . A A . 21 THR HG23 1 1
8 4386 1 1 21 THR N N -8.235 -9.932 -0.411 1.00 . A A . 21 THR N 1 1
8 4387 1 1 21 THR O O -9.888 -7.053 0.604 1.00 . A A . 21 THR O 1 1
8 4388 1 1 21 THR OG1 O -9.492 -11.277 1.453 1.00 . A A . 21 THR OG1 1 1
8 4389 1 1 22 ILE C C -7.336 -5.980 1.731 1.00 . A A . 22 ILE C 1 1
8 4390 1 1 22 ILE CA C -7.907 -7.113 2.582 1.00 . A A . 22 ILE CA 1 1
8 4391 1 1 22 ILE CB C -6.853 -7.594 3.610 1.00 . A A . 22 ILE CB 1 1
8 4392 1 1 22 ILE CD1 C -6.601 -9.151 5.607 1.00 . A A . 22 ILE CD1 1 1
8 4393 1 1 22 ILE CG1 C -7.541 -8.304 4.777 1.00 . A A . 22 ILE CG1 1 1
8 4394 1 1 22 ILE CG2 C -5.998 -6.442 4.117 1.00 . A A . 22 ILE CG2 1 1
8 4395 1 1 22 ILE H H -7.836 -9.065 1.803 1.00 . A A . 22 ILE H 1 1
8 4396 1 1 22 ILE HA H -8.772 -6.751 3.120 1.00 . A A . 22 ILE HA 1 1
8 4397 1 1 22 ILE HB H -6.201 -8.296 3.112 1.00 . A A . 22 ILE HB 1 1
8 4398 1 1 22 ILE HD11 H -6.745 -8.929 6.654 1.00 . A A . 22 ILE HD11 1 1
8 4399 1 1 22 ILE HD12 H -6.806 -10.195 5.429 1.00 . A A . 22 ILE HD12 1 1
8 4400 1 1 22 ILE HD13 H -5.580 -8.933 5.330 1.00 . A A . 22 ILE HD13 1 1
8 4401 1 1 22 ILE HG12 H -7.982 -7.567 5.430 1.00 . A A . 22 ILE HG12 1 1
8 4402 1 1 22 ILE HG21 H -5.074 -6.408 3.556 1.00 . A A . 22 ILE HG21 1 1
8 4403 1 1 22 ILE HG22 H -6.534 -5.513 3.985 1.00 . A A . 22 ILE HG22 1 1
8 4404 1 1 22 ILE HG23 H -5.780 -6.590 5.164 1.00 . A A . 22 ILE HG23 1 1
8 4405 1 1 22 ILE N N -8.321 -8.217 1.736 1.00 . A A . 22 ILE N 1 1
8 4406 1 1 22 ILE O O -7.694 -4.815 1.910 1.00 . A A . 22 ILE O 1 1
8 4407 1 1 23 LEU C C -6.936 -4.747 -1.048 1.00 . A A . 23 LEU C 1 1
8 4408 1 1 23 LEU CA C -5.886 -5.386 -0.136 1.00 . A A . 23 LEU CA 1 1
8 4409 1 1 23 LEU CB C -4.805 -6.081 -0.970 1.00 . A A . 23 LEU CB 1 1
8 4410 1 1 23 LEU CD1 C -3.451 -5.271 -2.913 1.00 . A A . 23 LEU CD1 1 1
8 4411 1 1 23 LEU CD2 C -3.755 -3.771 -0.946 1.00 . A A . 23 LEU CD2 1 1
8 4412 1 1 23 LEU CG C -3.611 -5.215 -1.408 1.00 . A A . 23 LEU CG 1 1
8 4413 1 1 23 LEU H H -6.284 -7.299 0.663 1.00 . A A . 23 LEU H 1 1
8 4414 1 1 23 LEU HA H -5.427 -4.616 0.462 1.00 . A A . 23 LEU HA 1 1
8 4415 1 1 23 LEU HB2 H -4.421 -6.909 -0.390 1.00 . A A . 23 LEU HB2 1 1
8 4416 1 1 23 LEU HB3 H -5.272 -6.480 -1.857 1.00 . A A . 23 LEU HB3 1 1
8 4417 1 1 23 LEU HD11 H -4.346 -5.683 -3.356 1.00 . A A . 23 LEU HD11 1 1
8 4418 1 1 23 LEU HD12 H -3.286 -4.275 -3.295 1.00 . A A . 23 LEU HD12 1 1
8 4419 1 1 23 LEU HD13 H -2.607 -5.898 -3.160 1.00 . A A . 23 LEU HD13 1 1
8 4420 1 1 23 LEU HD21 H -3.057 -3.150 -1.484 1.00 . A A . 23 LEU HD21 1 1
8 4421 1 1 23 LEU HD22 H -4.762 -3.430 -1.138 1.00 . A A . 23 LEU HD22 1 1
8 4422 1 1 23 LEU HD23 H -3.551 -3.708 0.111 1.00 . A A . 23 LEU HD23 1 1
8 4423 1 1 23 LEU HG H -2.710 -5.616 -0.967 1.00 . A A . 23 LEU HG 1 1
8 4424 1 1 23 LEU N N -6.497 -6.347 0.770 1.00 . A A . 23 LEU N 1 1
8 4425 1 1 23 LEU O O -6.875 -3.554 -1.334 1.00 . A A . 23 LEU O 1 1
8 4426 1 1 24 GLN C C -9.789 -4.004 -1.647 1.00 . A A . 24 GLN C 1 1
8 4427 1 1 24 GLN CA C -8.957 -5.049 -2.371 1.00 . A A . 24 GLN CA 1 1
8 4428 1 1 24 GLN CB C -9.854 -6.199 -2.836 1.00 . A A . 24 GLN CB 1 1
8 4429 1 1 24 GLN CD C -8.823 -7.487 -4.743 1.00 . A A . 24 GLN CD 1 1
8 4430 1 1 24 GLN CG C -9.821 -6.423 -4.338 1.00 . A A . 24 GLN CG 1 1
8 4431 1 1 24 GLN H H -7.890 -6.495 -1.250 1.00 . A A . 24 GLN H 1 1
8 4432 1 1 24 GLN HA H -8.494 -4.593 -3.234 1.00 . A A . 24 GLN HA 1 1
8 4433 1 1 24 GLN HB2 H -9.535 -7.109 -2.349 1.00 . A A . 24 GLN HB2 1 1
8 4434 1 1 24 GLN HB3 H -10.873 -5.985 -2.548 1.00 . A A . 24 GLN HB3 1 1
8 4435 1 1 24 GLN HE21 H -10.278 -8.842 -4.835 1.00 . A A . 24 GLN HE21 1 1
8 4436 1 1 24 GLN HE22 H -8.685 -9.409 -5.211 1.00 . A A . 24 GLN HE22 1 1
8 4437 1 1 24 GLN HG2 H -10.801 -6.730 -4.665 1.00 . A A . 24 GLN HG2 1 1
8 4438 1 1 24 GLN HG3 H -9.554 -5.496 -4.823 1.00 . A A . 24 GLN HG3 1 1
8 4439 1 1 24 GLN N N -7.896 -5.545 -1.502 1.00 . A A . 24 GLN N 1 1
8 4440 1 1 24 GLN NE2 N -9.307 -8.700 -4.952 1.00 . A A . 24 GLN NE2 1 1
8 4441 1 1 24 GLN O O -9.986 -2.895 -2.148 1.00 . A A . 24 GLN O 1 1
8 4442 1 1 24 GLN OE1 O -7.628 -7.218 -4.863 1.00 . A A . 24 GLN OE1 1 1
8 4443 1 1 25 GLN C C -10.155 -2.169 0.694 1.00 . A A . 25 GLN C 1 1
8 4444 1 1 25 GLN CA C -10.973 -3.425 0.399 1.00 . A A . 25 GLN CA 1 1
8 4445 1 1 25 GLN CB C -11.375 -4.107 1.710 1.00 . A A . 25 GLN CB 1 1
8 4446 1 1 25 GLN CD C -12.660 -6.055 2.693 1.00 . A A . 25 GLN CD 1 1
8 4447 1 1 25 GLN CG C -12.583 -5.025 1.579 1.00 . A A . 25 GLN CG 1 1
8 4448 1 1 25 GLN H H -9.975 -5.227 -0.077 1.00 . A A . 25 GLN H 1 1
8 4449 1 1 25 GLN HA H -11.864 -3.144 -0.139 1.00 . A A . 25 GLN HA 1 1
8 4450 1 1 25 GLN HB2 H -10.541 -4.695 2.067 1.00 . A A . 25 GLN HB2 1 1
8 4451 1 1 25 GLN HB3 H -11.605 -3.347 2.441 1.00 . A A . 25 GLN HB3 1 1
8 4452 1 1 25 GLN HE21 H -12.639 -7.531 1.361 1.00 . A A . 25 GLN HE21 1 1
8 4453 1 1 25 GLN HE22 H -12.726 -8.014 3.030 1.00 . A A . 25 GLN HE22 1 1
8 4454 1 1 25 GLN HG2 H -13.479 -4.422 1.606 1.00 . A A . 25 GLN HG2 1 1
8 4455 1 1 25 GLN HG3 H -12.527 -5.542 0.632 1.00 . A A . 25 GLN HG3 1 1
8 4456 1 1 25 GLN N N -10.212 -4.344 -0.435 1.00 . A A . 25 GLN N 1 1
8 4457 1 1 25 GLN NE2 N -12.676 -7.326 2.325 1.00 . A A . 25 GLN NE2 1 1
8 4458 1 1 25 GLN O O -10.682 -1.056 0.702 1.00 . A A . 25 GLN O 1 1
8 4459 1 1 25 GLN OE1 O -12.710 -5.708 3.874 1.00 . A A . 25 GLN OE1 1 1
8 4460 1 1 26 HIS C C -7.767 -0.350 -0.013 1.00 . A A . 26 HIS C 1 1
8 4461 1 1 26 HIS CA C -7.946 -1.268 1.197 1.00 . A A . 26 HIS CA 1 1
8 4462 1 1 26 HIS CB C -6.583 -1.818 1.647 1.00 . A A . 26 HIS CB 1 1
8 4463 1 1 26 HIS CD2 C -4.828 -0.025 0.991 1.00 . A A . 26 HIS CD2 1 1
8 4464 1 1 26 HIS CE1 C -4.284 0.695 2.964 1.00 . A A . 26 HIS CE1 1 1
8 4465 1 1 26 HIS CG C -5.549 -0.754 1.883 1.00 . A A . 26 HIS CG 1 1
8 4466 1 1 26 HIS H H -8.500 -3.278 0.861 1.00 . A A . 26 HIS H 1 1
8 4467 1 1 26 HIS HA H -8.373 -0.695 2.005 1.00 . A A . 26 HIS HA 1 1
8 4468 1 1 26 HIS HB2 H -6.712 -2.364 2.570 1.00 . A A . 26 HIS HB2 1 1
8 4469 1 1 26 HIS HB3 H -6.206 -2.488 0.889 1.00 . A A . 26 HIS HB3 1 1
8 4470 1 1 26 HIS HD1 H -5.539 -0.611 4.000 1.00 . A A . 26 HIS HD1 1 1
8 4471 1 1 26 HIS HD2 H -4.851 -0.127 -0.085 1.00 . A A . 26 HIS HD2 1 1
8 4472 1 1 26 HIS HE1 H -3.820 1.256 3.763 1.00 . A A . 26 HIS HE1 1 1
8 4473 1 1 26 HIS N N -8.857 -2.363 0.902 1.00 . A A . 26 HIS N 1 1
8 4474 1 1 26 HIS ND1 N -5.188 -0.288 3.137 1.00 . A A . 26 HIS ND1 1 1
8 4475 1 1 26 HIS NE2 N -4.048 0.875 1.684 1.00 . A A . 26 HIS NE2 1 1
8 4476 1 1 26 HIS O O -7.879 0.865 0.109 1.00 . A A . 26 HIS O 1 1
8 4477 1 1 27 MET C C -8.331 0.616 -2.846 1.00 . A A . 27 MET C 1 1
8 4478 1 1 27 MET CA C -7.112 -0.152 -2.356 1.00 . A A . 27 MET CA 1 1
8 4479 1 1 27 MET CB C -6.589 -1.064 -3.467 1.00 . A A . 27 MET CB 1 1
8 4480 1 1 27 MET CE C -2.930 -1.094 -5.206 1.00 . A A . 27 MET CE 1 1
8 4481 1 1 27 MET CG C -5.078 -1.231 -3.460 1.00 . A A . 27 MET CG 1 1
8 4482 1 1 27 MET H H -7.318 -1.910 -1.187 1.00 . A A . 27 MET H 1 1
8 4483 1 1 27 MET HA H -6.339 0.557 -2.096 1.00 . A A . 27 MET HA 1 1
8 4484 1 1 27 MET HB2 H -7.036 -2.040 -3.353 1.00 . A A . 27 MET HB2 1 1
8 4485 1 1 27 MET HB3 H -6.882 -0.652 -4.421 1.00 . A A . 27 MET HB3 1 1
8 4486 1 1 27 MET HE1 H -2.764 -0.927 -6.261 1.00 . A A . 27 MET HE1 1 1
8 4487 1 1 27 MET HE2 H -2.994 -0.143 -4.697 1.00 . A A . 27 MET HE2 1 1
8 4488 1 1 27 MET HE3 H -2.106 -1.663 -4.798 1.00 . A A . 27 MET HE3 1 1
8 4489 1 1 27 MET HG2 H -4.624 -0.255 -3.356 1.00 . A A . 27 MET HG2 1 1
8 4490 1 1 27 MET HG3 H -4.799 -1.851 -2.619 1.00 . A A . 27 MET HG3 1 1
8 4491 1 1 27 MET N N -7.420 -0.930 -1.159 1.00 . A A . 27 MET N 1 1
8 4492 1 1 27 MET O O -8.203 1.637 -3.526 1.00 . A A . 27 MET O 1 1
8 4493 1 1 27 MET SD S -4.461 -1.997 -4.971 1.00 . A A . 27 MET SD 1 1
8 4494 1 1 28 LYS C C -11.058 1.939 -1.933 1.00 . A A . 28 LYS C 1 1
8 4495 1 1 28 LYS CA C -10.754 0.770 -2.865 1.00 . A A . 28 LYS CA 1 1
8 4496 1 1 28 LYS CB C -11.897 -0.247 -2.839 1.00 . A A . 28 LYS CB 1 1
8 4497 1 1 28 LYS CD C -10.931 -1.179 -4.983 1.00 . A A . 28 LYS CD 1 1
8 4498 1 1 28 LYS CE C -10.897 -0.411 -6.297 1.00 . A A . 28 LYS CE 1 1
8 4499 1 1 28 LYS CG C -12.200 -0.873 -4.195 1.00 . A A . 28 LYS CG 1 1
8 4500 1 1 28 LYS H H -9.534 -0.695 -1.947 1.00 . A A . 28 LYS H 1 1
8 4501 1 1 28 LYS HA H -10.640 1.147 -3.869 1.00 . A A . 28 LYS HA 1 1
8 4502 1 1 28 LYS HB2 H -11.640 -1.041 -2.152 1.00 . A A . 28 LYS HB2 1 1
8 4503 1 1 28 LYS HB3 H -12.793 0.244 -2.487 1.00 . A A . 28 LYS HB3 1 1
8 4504 1 1 28 LYS HD2 H -10.071 -0.900 -4.388 1.00 . A A . 28 LYS HD2 1 1
8 4505 1 1 28 LYS HD3 H -10.896 -2.235 -5.195 1.00 . A A . 28 LYS HD3 1 1
8 4506 1 1 28 LYS HE2 H -11.683 -0.785 -6.937 1.00 . A A . 28 LYS HE2 1 1
8 4507 1 1 28 LYS HE3 H -11.072 0.635 -6.092 1.00 . A A . 28 LYS HE3 1 1
8 4508 1 1 28 LYS HG2 H -12.743 -1.792 -4.039 1.00 . A A . 28 LYS HG2 1 1
8 4509 1 1 28 LYS HG3 H -12.809 -0.187 -4.766 1.00 . A A . 28 LYS HG3 1 1
8 4510 1 1 28 LYS HZ1 H -9.751 -0.730 -8.019 1.00 . A A . 28 LYS HZ1 1 1
8 4511 1 1 28 LYS HZ2 H -9.056 -1.356 -6.604 1.00 . A A . 28 LYS HZ2 1 1
8 4512 1 1 28 LYS HZ3 H -9.030 0.313 -6.894 1.00 . A A . 28 LYS HZ3 1 1
8 4513 1 1 28 LYS N N -9.505 0.127 -2.483 1.00 . A A . 28 LYS N 1 1
8 4514 1 1 28 LYS NZ N -9.595 -0.555 -7.000 1.00 . A A . 28 LYS NZ 1 1
8 4515 1 1 28 LYS O O -11.918 2.773 -2.217 1.00 . A A . 28 LYS O 1 1
8 4516 1 1 29 LYS C C -9.240 4.088 -0.087 1.00 . A A . 29 LYS C 1 1
8 4517 1 1 29 LYS CA C -10.411 3.129 0.083 1.00 . A A . 29 LYS CA 1 1
8 4518 1 1 29 LYS CB C -10.462 2.599 1.517 1.00 . A A . 29 LYS CB 1 1
8 4519 1 1 29 LYS CD C -10.309 4.311 3.353 1.00 . A A . 29 LYS CD 1 1
8 4520 1 1 29 LYS CE C -9.578 3.436 4.357 1.00 . A A . 29 LYS CE 1 1
8 4521 1 1 29 LYS CG C -11.237 3.495 2.468 1.00 . A A . 29 LYS CG 1 1
8 4522 1 1 29 LYS H H -9.589 1.359 -0.720 1.00 . A A . 29 LYS H 1 1
8 4523 1 1 29 LYS HA H -11.325 3.654 -0.134 1.00 . A A . 29 LYS HA 1 1
8 4524 1 1 29 LYS HB2 H -10.931 1.627 1.511 1.00 . A A . 29 LYS HB2 1 1
8 4525 1 1 29 LYS HB3 H -9.452 2.500 1.889 1.00 . A A . 29 LYS HB3 1 1
8 4526 1 1 29 LYS HD2 H -9.581 4.808 2.729 1.00 . A A . 29 LYS HD2 1 1
8 4527 1 1 29 LYS HD3 H -10.894 5.047 3.886 1.00 . A A . 29 LYS HD3 1 1
8 4528 1 1 29 LYS HE2 H -10.243 3.217 5.180 1.00 . A A . 29 LYS HE2 1 1
8 4529 1 1 29 LYS HE3 H -9.292 2.516 3.871 1.00 . A A . 29 LYS HE3 1 1
8 4530 1 1 29 LYS HG2 H -11.848 4.171 1.887 1.00 . A A . 29 LYS HG2 1 1
8 4531 1 1 29 LYS HG3 H -11.869 2.881 3.091 1.00 . A A . 29 LYS HG3 1 1
8 4532 1 1 29 LYS HZ1 H -7.653 3.391 5.171 1.00 . A A . 29 LYS HZ1 1 1
8 4533 1 1 29 LYS HZ2 H -8.599 4.694 5.709 1.00 . A A . 29 LYS HZ2 1 1
8 4534 1 1 29 LYS HZ3 H -7.938 4.712 4.147 1.00 . A A . 29 LYS HZ3 1 1
8 4535 1 1 29 LYS N N -10.292 2.027 -0.857 1.00 . A A . 29 LYS N 1 1
8 4536 1 1 29 LYS NZ N -8.359 4.103 4.883 1.00 . A A . 29 LYS NZ 1 1
8 4537 1 1 29 LYS O O -9.404 5.309 -0.050 1.00 . A A . 29 LYS O 1 1
8 4538 1 1 30 CYS C C -6.972 5.061 -1.845 1.00 . A A . 30 CYS C 1 1
8 4539 1 1 30 CYS CA C -6.852 4.275 -0.544 1.00 . A A . 30 CYS CA 1 1
8 4540 1 1 30 CYS CB C -5.647 3.330 -0.607 1.00 . A A . 30 CYS CB 1 1
8 4541 1 1 30 CYS H H -8.023 2.534 -0.332 1.00 . A A . 30 CYS H 1 1
8 4542 1 1 30 CYS HA H -6.722 4.963 0.278 1.00 . A A . 30 CYS HA 1 1
8 4543 1 1 30 CYS HB2 H -5.893 2.412 -0.097 1.00 . A A . 30 CYS HB2 1 1
8 4544 1 1 30 CYS HB3 H -5.429 3.112 -1.641 1.00 . A A . 30 CYS HB3 1 1
8 4545 1 1 30 CYS N N -8.065 3.512 -0.308 1.00 . A A . 30 CYS N 1 1
8 4546 1 1 30 CYS O O -6.784 6.276 -1.865 1.00 . A A . 30 CYS O 1 1
8 4547 1 1 30 CYS SG S -4.121 3.987 0.152 1.00 . A A . 30 CYS SG 1 1
8 4548 1 1 31 GLY C C -8.862 5.618 -4.407 1.00 . A A . 31 GLY C 1 1
8 4549 1 1 31 GLY CA C -7.486 5.009 -4.209 1.00 . A A . 31 GLY CA 1 1
8 4550 1 1 31 GLY H H -7.514 3.405 -2.826 1.00 . A A . 31 GLY H 1 1
8 4551 1 1 31 GLY HA2 H -6.745 5.791 -4.295 1.00 . A A . 31 GLY HA2 1 1
8 4552 1 1 31 GLY HA3 H -7.314 4.275 -4.986 1.00 . A A . 31 GLY HA3 1 1
8 4553 1 1 31 GLY N N -7.334 4.366 -2.916 1.00 . A A . 31 GLY N 1 1
8 4554 1 1 31 GLY O O -9.512 5.384 -5.427 1.00 . A A . 31 GLY O 1 1
8 4555 1 1 32 TRP C C -10.550 8.210 -4.548 1.00 . A A . 32 TRP C 1 1
8 4556 1 1 32 TRP CA C -10.584 7.087 -3.514 1.00 . A A . 32 TRP CA 1 1
8 4557 1 1 32 TRP CB C -10.962 7.646 -2.147 1.00 . A A . 32 TRP CB 1 1
8 4558 1 1 32 TRP CD1 C -13.038 6.410 -1.315 1.00 . A A . 32 TRP CD1 1 1
8 4559 1 1 32 TRP CD2 C -13.437 8.450 -2.146 1.00 . A A . 32 TRP CD2 1 1
8 4560 1 1 32 TRP CE2 C -14.658 7.881 -1.748 1.00 . A A . 32 TRP CE2 1 1
8 4561 1 1 32 TRP CE3 C -13.439 9.737 -2.696 1.00 . A A . 32 TRP CE3 1 1
8 4562 1 1 32 TRP CG C -12.417 7.494 -1.865 1.00 . A A . 32 TRP CG 1 1
8 4563 1 1 32 TRP CH2 C -15.844 9.803 -2.425 1.00 . A A . 32 TRP CH2 1 1
8 4564 1 1 32 TRP CZ2 C -15.864 8.546 -1.883 1.00 . A A . 32 TRP CZ2 1 1
8 4565 1 1 32 TRP CZ3 C -14.644 10.401 -2.830 1.00 . A A . 32 TRP CZ3 1 1
8 4566 1 1 32 TRP H H -8.722 6.562 -2.657 1.00 . A A . 32 TRP H 1 1
8 4567 1 1 32 TRP HA H -11.332 6.363 -3.812 1.00 . A A . 32 TRP HA 1 1
8 4568 1 1 32 TRP HB2 H -10.411 7.123 -1.380 1.00 . A A . 32 TRP HB2 1 1
8 4569 1 1 32 TRP HB3 H -10.720 8.699 -2.112 1.00 . A A . 32 TRP HB3 1 1
8 4570 1 1 32 TRP HD1 H -12.530 5.513 -0.993 1.00 . A A . 32 TRP HD1 1 1
8 4571 1 1 32 TRP HE1 H -15.055 6.002 -0.897 1.00 . A A . 32 TRP HE1 1 1
8 4572 1 1 32 TRP HE3 H -12.520 10.211 -3.013 1.00 . A A . 32 TRP HE3 1 1
8 4573 1 1 32 TRP HH2 H -16.764 10.358 -2.547 1.00 . A A . 32 TRP HH2 1 1
8 4574 1 1 32 TRP HZ2 H -16.793 8.096 -1.582 1.00 . A A . 32 TRP HZ2 1 1
8 4575 1 1 32 TRP HZ3 H -14.668 11.395 -3.253 1.00 . A A . 32 TRP HZ3 1 1
8 4576 1 1 32 TRP N N -9.295 6.413 -3.440 1.00 . A A . 32 TRP N 1 1
8 4577 1 1 32 TRP NE1 N -14.389 6.631 -1.250 1.00 . A A . 32 TRP NE1 1 1
8 4578 1 1 32 TRP O O -11.469 8.355 -5.359 1.00 . A A . 32 TRP O 1 1
8 4579 1 1 33 PHE C C -7.823 10.200 -5.854 1.00 . A A . 33 PHE C 1 1
8 4580 1 1 33 PHE CA C -9.291 10.071 -5.478 1.00 . A A . 33 PHE CA 1 1
8 4581 1 1 33 PHE CB C -9.797 11.381 -4.870 1.00 . A A . 33 PHE CB 1 1
8 4582 1 1 33 PHE CD1 C -11.705 11.629 -6.483 1.00 . A A . 33 PHE CD1 1 1
8 4583 1 1 33 PHE CD2 C -10.354 13.539 -6.022 1.00 . A A . 33 PHE CD2 1 1
8 4584 1 1 33 PHE CE1 C -12.477 12.379 -7.349 1.00 . A A . 33 PHE CE1 1 1
8 4585 1 1 33 PHE CE2 C -11.123 14.294 -6.886 1.00 . A A . 33 PHE CE2 1 1
8 4586 1 1 33 PHE CG C -10.636 12.199 -5.810 1.00 . A A . 33 PHE CG 1 1
8 4587 1 1 33 PHE CZ C -12.185 13.714 -7.550 1.00 . A A . 33 PHE CZ 1 1
8 4588 1 1 33 PHE H H -8.755 8.787 -3.888 1.00 . A A . 33 PHE H 1 1
8 4589 1 1 33 PHE HA H -9.863 9.849 -6.366 1.00 . A A . 33 PHE HA 1 1
8 4590 1 1 33 PHE HB2 H -10.397 11.158 -3.999 1.00 . A A . 33 PHE HB2 1 1
8 4591 1 1 33 PHE HB3 H -8.947 11.982 -4.573 1.00 . A A . 33 PHE HB3 1 1
8 4592 1 1 33 PHE HD1 H -11.934 10.585 -6.327 1.00 . A A . 33 PHE HD1 1 1
8 4593 1 1 33 PHE HD2 H -9.522 13.994 -5.504 1.00 . A A . 33 PHE HD2 1 1
8 4594 1 1 33 PHE HE1 H -13.308 11.923 -7.867 1.00 . A A . 33 PHE HE1 1 1
8 4595 1 1 33 PHE HE2 H -10.893 15.338 -7.041 1.00 . A A . 33 PHE HE2 1 1
8 4596 1 1 33 PHE HZ H -12.787 14.303 -8.228 1.00 . A A . 33 PHE HZ 1 1
8 4597 1 1 33 PHE N N -9.470 8.977 -4.537 1.00 . A A . 33 PHE N 1 1
8 4598 1 1 33 PHE O O -6.988 9.502 -5.235 1.00 . A A . 33 PHE O 1 1
8 4599 1 1 33 PHE OXT O -7.504 10.997 -6.758 1.00 . A A . 33 PHE OXT 1 1
8 4600 2 2 1 ZN ZN ZN -2.848 2.174 0.819 1.00 . B A . 34 ZN ZN 1 1
9 4601 1 1 1 GLY C C 17.557 -14.830 5.199 1.00 . A A . 1 GLY C 1 1
9 4602 1 1 1 GLY CA C 18.415 -16.033 5.524 1.00 . A A . 1 GLY CA 1 1
9 4603 1 1 1 GLY H1 H 17.856 -15.636 7.494 1.00 . A A . 1 GLY H1 1 1
9 4604 1 1 1 GLY H2 H 19.510 -15.960 7.299 1.00 . A A . 1 GLY H2 1 1
9 4605 1 1 1 GLY H3 H 18.386 -17.227 7.236 1.00 . A A . 1 GLY H3 1 1
9 4606 1 1 1 GLY HA2 H 19.397 -15.895 5.092 1.00 . A A . 1 GLY HA2 1 1
9 4607 1 1 1 GLY HA3 H 17.961 -16.915 5.094 1.00 . A A . 1 GLY HA3 1 1
9 4608 1 1 1 GLY N N 18.552 -16.228 6.987 1.00 . A A . 1 GLY N 1 1
9 4609 1 1 1 GLY O O 16.861 -14.311 6.069 1.00 . A A . 1 GLY O 1 1
9 4610 1 1 2 SER C C 15.653 -13.668 2.668 1.00 . A A . 2 SER C 1 1
9 4611 1 1 2 SER CA C 16.836 -13.232 3.528 1.00 . A A . 2 SER CA 1 1
9 4612 1 1 2 SER CB C 17.734 -12.265 2.755 1.00 . A A . 2 SER CB 1 1
9 4613 1 1 2 SER H H 18.185 -14.844 3.302 1.00 . A A . 2 SER H 1 1
9 4614 1 1 2 SER HA H 16.461 -12.733 4.410 1.00 . A A . 2 SER HA 1 1
9 4615 1 1 2 SER HB2 H 17.713 -12.515 1.705 1.00 . A A . 2 SER HB2 1 1
9 4616 1 1 2 SER HB3 H 17.379 -11.255 2.894 1.00 . A A . 2 SER HB3 1 1
9 4617 1 1 2 SER HG H 19.087 -12.213 4.182 1.00 . A A . 2 SER HG 1 1
9 4618 1 1 2 SER N N 17.609 -14.383 3.956 1.00 . A A . 2 SER N 1 1
9 4619 1 1 2 SER O O 15.802 -13.938 1.474 1.00 . A A . 2 SER O 1 1
9 4620 1 1 2 SER OG O 19.076 -12.347 3.220 1.00 . A A . 2 SER OG 1 1
9 4621 1 1 3 ARG C C 12.232 -13.073 2.680 1.00 . A A . 3 ARG C 1 1
9 4622 1 1 3 ARG CA C 13.281 -14.170 2.589 1.00 . A A . 3 ARG CA 1 1
9 4623 1 1 3 ARG CB C 12.726 -15.472 3.169 1.00 . A A . 3 ARG CB 1 1
9 4624 1 1 3 ARG CD C 12.509 -17.167 1.323 1.00 . A A . 3 ARG CD 1 1
9 4625 1 1 3 ARG CG C 11.772 -16.196 2.231 1.00 . A A . 3 ARG CG 1 1
9 4626 1 1 3 ARG CZ C 14.667 -18.268 1.778 1.00 . A A . 3 ARG CZ 1 1
9 4627 1 1 3 ARG H H 14.435 -13.566 4.253 1.00 . A A . 3 ARG H 1 1
9 4628 1 1 3 ARG HA H 13.536 -14.325 1.550 1.00 . A A . 3 ARG HA 1 1
9 4629 1 1 3 ARG HB2 H 13.550 -16.132 3.392 1.00 . A A . 3 ARG HB2 1 1
9 4630 1 1 3 ARG HB3 H 12.197 -15.247 4.084 1.00 . A A . 3 ARG HB3 1 1
9 4631 1 1 3 ARG HD2 H 11.782 -17.756 0.784 1.00 . A A . 3 ARG HD2 1 1
9 4632 1 1 3 ARG HD3 H 13.104 -16.600 0.620 1.00 . A A . 3 ARG HD3 1 1
9 4633 1 1 3 ARG HE H 12.993 -18.544 2.846 1.00 . A A . 3 ARG HE 1 1
9 4634 1 1 3 ARG HG2 H 11.055 -16.748 2.821 1.00 . A A . 3 ARG HG2 1 1
9 4635 1 1 3 ARG HG3 H 11.257 -15.468 1.623 1.00 . A A . 3 ARG HG3 1 1
9 4636 1 1 3 ARG HH11 H 14.675 -17.013 0.180 1.00 . A A . 3 ARG HH11 1 1
9 4637 1 1 3 ARG HH12 H 16.189 -17.802 0.517 1.00 . A A . 3 ARG HH12 1 1
9 4638 1 1 3 ARG HH21 H 14.969 -19.598 3.289 1.00 . A A . 3 ARG HH21 1 1
9 4639 1 1 3 ARG HH22 H 16.364 -19.248 2.311 1.00 . A A . 3 ARG HH22 1 1
9 4640 1 1 3 ARG N N 14.487 -13.771 3.290 1.00 . A A . 3 ARG N 1 1
9 4641 1 1 3 ARG NE N 13.387 -18.063 2.073 1.00 . A A . 3 ARG NE 1 1
9 4642 1 1 3 ARG NH1 N 15.220 -17.642 0.745 1.00 . A A . 3 ARG NH1 1 1
9 4643 1 1 3 ARG NH2 N 15.389 -19.106 2.515 1.00 . A A . 3 ARG NH2 1 1
9 4644 1 1 3 ARG O O 11.898 -12.610 3.773 1.00 . A A . 3 ARG O 1 1
9 4645 1 1 4 LEU C C 9.579 -12.041 0.557 1.00 . A A . 4 LEU C 1 1
9 4646 1 1 4 LEU CA C 10.719 -11.614 1.471 1.00 . A A . 4 LEU CA 1 1
9 4647 1 1 4 LEU CB C 11.324 -10.296 0.975 1.00 . A A . 4 LEU CB 1 1
9 4648 1 1 4 LEU CD1 C 9.522 -8.588 1.348 1.00 . A A . 4 LEU CD1 1 1
9 4649 1 1 4 LEU CD2 C 10.959 -9.313 3.257 1.00 . A A . 4 LEU CD2 1 1
9 4650 1 1 4 LEU CG C 10.909 -9.047 1.762 1.00 . A A . 4 LEU CG 1 1
9 4651 1 1 4 LEU H H 12.057 -13.054 0.692 1.00 . A A . 4 LEU H 1 1
9 4652 1 1 4 LEU HA H 10.333 -11.471 2.469 1.00 . A A . 4 LEU HA 1 1
9 4653 1 1 4 LEU HB2 H 12.398 -10.382 1.016 1.00 . A A . 4 LEU HB2 1 1
9 4654 1 1 4 LEU HB3 H 11.030 -10.157 -0.056 1.00 . A A . 4 LEU HB3 1 1
9 4655 1 1 4 LEU HD11 H 9.559 -8.193 0.343 1.00 . A A . 4 LEU HD11 1 1
9 4656 1 1 4 LEU HD12 H 8.842 -9.427 1.381 1.00 . A A . 4 LEU HD12 1 1
9 4657 1 1 4 LEU HD13 H 9.180 -7.819 2.025 1.00 . A A . 4 LEU HD13 1 1
9 4658 1 1 4 LEU HD21 H 11.482 -10.242 3.439 1.00 . A A . 4 LEU HD21 1 1
9 4659 1 1 4 LEU HD22 H 11.480 -8.504 3.750 1.00 . A A . 4 LEU HD22 1 1
9 4660 1 1 4 LEU HD23 H 9.954 -9.383 3.645 1.00 . A A . 4 LEU HD23 1 1
9 4661 1 1 4 LEU HG H 11.602 -8.248 1.540 1.00 . A A . 4 LEU HG 1 1
9 4662 1 1 4 LEU N N 11.733 -12.652 1.532 1.00 . A A . 4 LEU N 1 1
9 4663 1 1 4 LEU O O 9.718 -12.041 -0.666 1.00 . A A . 4 LEU O 1 1
9 4664 1 1 5 PRO C C 6.679 -11.757 -0.440 1.00 . A A . 5 PRO C 1 1
9 4665 1 1 5 PRO CA C 7.283 -12.892 0.379 1.00 . A A . 5 PRO CA 1 1
9 4666 1 1 5 PRO CB C 6.292 -13.367 1.448 1.00 . A A . 5 PRO CB 1 1
9 4667 1 1 5 PRO CD C 8.217 -12.531 2.592 1.00 . A A . 5 PRO CD 1 1
9 4668 1 1 5 PRO CG C 7.096 -13.524 2.693 1.00 . A A . 5 PRO CG 1 1
9 4669 1 1 5 PRO HA H 7.531 -13.715 -0.278 1.00 . A A . 5 PRO HA 1 1
9 4670 1 1 5 PRO HB2 H 5.515 -12.629 1.570 1.00 . A A . 5 PRO HB2 1 1
9 4671 1 1 5 PRO HB3 H 5.855 -14.306 1.141 1.00 . A A . 5 PRO HB3 1 1
9 4672 1 1 5 PRO HD2 H 7.913 -11.574 2.992 1.00 . A A . 5 PRO HD2 1 1
9 4673 1 1 5 PRO HD3 H 9.096 -12.896 3.102 1.00 . A A . 5 PRO HD3 1 1
9 4674 1 1 5 PRO HG2 H 6.480 -13.308 3.555 1.00 . A A . 5 PRO HG2 1 1
9 4675 1 1 5 PRO HG3 H 7.489 -14.528 2.755 1.00 . A A . 5 PRO HG3 1 1
9 4676 1 1 5 PRO N N 8.447 -12.449 1.143 1.00 . A A . 5 PRO N 1 1
9 4677 1 1 5 PRO O O 6.643 -10.601 0.002 1.00 . A A . 5 PRO O 1 1
9 4678 1 1 6 LYS C C 4.056 -11.080 -2.194 1.00 . A A . 6 LYS C 1 1
9 4679 1 1 6 LYS CA C 5.545 -11.124 -2.487 1.00 . A A . 6 LYS CA 1 1
9 4680 1 1 6 LYS CB C 5.783 -11.473 -3.960 1.00 . A A . 6 LYS CB 1 1
9 4681 1 1 6 LYS CD C 8.041 -10.647 -4.693 1.00 . A A . 6 LYS CD 1 1
9 4682 1 1 6 LYS CE C 9.309 -10.521 -3.870 1.00 . A A . 6 LYS CE 1 1
9 4683 1 1 6 LYS CG C 7.220 -11.855 -4.274 1.00 . A A . 6 LYS CG 1 1
9 4684 1 1 6 LYS H H 6.206 -13.040 -1.894 1.00 . A A . 6 LYS H 1 1
9 4685 1 1 6 LYS HA H 5.973 -10.155 -2.279 1.00 . A A . 6 LYS HA 1 1
9 4686 1 1 6 LYS HB2 H 5.145 -12.302 -4.229 1.00 . A A . 6 LYS HB2 1 1
9 4687 1 1 6 LYS HB3 H 5.521 -10.619 -4.567 1.00 . A A . 6 LYS HB3 1 1
9 4688 1 1 6 LYS HD2 H 8.310 -10.751 -5.733 1.00 . A A . 6 LYS HD2 1 1
9 4689 1 1 6 LYS HD3 H 7.445 -9.756 -4.561 1.00 . A A . 6 LYS HD3 1 1
9 4690 1 1 6 LYS HE2 H 9.163 -11.029 -2.927 1.00 . A A . 6 LYS HE2 1 1
9 4691 1 1 6 LYS HE3 H 10.121 -10.986 -4.407 1.00 . A A . 6 LYS HE3 1 1
9 4692 1 1 6 LYS HG2 H 7.665 -12.294 -3.393 1.00 . A A . 6 LYS HG2 1 1
9 4693 1 1 6 LYS HG3 H 7.220 -12.576 -5.078 1.00 . A A . 6 LYS HG3 1 1
9 4694 1 1 6 LYS HZ1 H 9.684 -8.563 -4.495 1.00 . A A . 6 LYS HZ1 1 1
9 4695 1 1 6 LYS HZ2 H 10.585 -9.038 -3.138 1.00 . A A . 6 LYS HZ2 1 1
9 4696 1 1 6 LYS HZ3 H 8.936 -8.674 -2.975 1.00 . A A . 6 LYS HZ3 1 1
9 4697 1 1 6 LYS N N 6.183 -12.095 -1.619 1.00 . A A . 6 LYS N 1 1
9 4698 1 1 6 LYS NZ N 9.652 -9.101 -3.603 1.00 . A A . 6 LYS NZ 1 1
9 4699 1 1 6 LYS O O 3.268 -11.793 -2.813 1.00 . A A . 6 LYS O 1 1
9 4700 1 1 7 LEU C C 1.492 -9.337 -1.722 1.00 . A A . 7 LEU C 1 1
9 4701 1 1 7 LEU CA C 2.304 -10.199 -0.760 1.00 . A A . 7 LEU CA 1 1
9 4702 1 1 7 LEU CB C 2.224 -9.611 0.655 1.00 . A A . 7 LEU CB 1 1
9 4703 1 1 7 LEU CD1 C 1.116 -11.728 1.434 1.00 . A A . 7 LEU CD1 1 1
9 4704 1 1 7 LEU CD2 C 3.454 -11.213 2.139 1.00 . A A . 7 LEU CD2 1 1
9 4705 1 1 7 LEU CG C 2.098 -10.625 1.795 1.00 . A A . 7 LEU CG 1 1
9 4706 1 1 7 LEU H H 4.379 -9.795 -0.704 1.00 . A A . 7 LEU H 1 1
9 4707 1 1 7 LEU HA H 1.891 -11.195 -0.751 1.00 . A A . 7 LEU HA 1 1
9 4708 1 1 7 LEU HB2 H 3.111 -9.022 0.825 1.00 . A A . 7 LEU HB2 1 1
9 4709 1 1 7 LEU HB3 H 1.368 -8.955 0.696 1.00 . A A . 7 LEU HB3 1 1
9 4710 1 1 7 LEU HD11 H 0.125 -11.458 1.771 1.00 . A A . 7 LEU HD11 1 1
9 4711 1 1 7 LEU HD12 H 1.106 -11.863 0.362 1.00 . A A . 7 LEU HD12 1 1
9 4712 1 1 7 LEU HD13 H 1.420 -12.650 1.909 1.00 . A A . 7 LEU HD13 1 1
9 4713 1 1 7 LEU HD21 H 4.098 -11.165 1.274 1.00 . A A . 7 LEU HD21 1 1
9 4714 1 1 7 LEU HD22 H 3.897 -10.651 2.948 1.00 . A A . 7 LEU HD22 1 1
9 4715 1 1 7 LEU HD23 H 3.333 -12.242 2.441 1.00 . A A . 7 LEU HD23 1 1
9 4716 1 1 7 LEU HG H 1.724 -10.118 2.674 1.00 . A A . 7 LEU HG 1 1
9 4717 1 1 7 LEU N N 3.691 -10.296 -1.191 1.00 . A A . 7 LEU N 1 1
9 4718 1 1 7 LEU O O 1.761 -9.296 -2.926 1.00 . A A . 7 LEU O 1 1
9 4719 1 1 8 TYR C C -0.095 -6.344 -1.636 1.00 . A A . 8 TYR C 1 1
9 4720 1 1 8 TYR CA C -0.365 -7.799 -1.979 1.00 . A A . 8 TYR CA 1 1
9 4721 1 1 8 TYR CB C -1.829 -8.168 -1.732 1.00 . A A . 8 TYR CB 1 1
9 4722 1 1 8 TYR CD1 C -2.307 -10.327 -2.940 1.00 . A A . 8 TYR CD1 1 1
9 4723 1 1 8 TYR CD2 C -2.022 -10.402 -0.578 1.00 . A A . 8 TYR CD2 1 1
9 4724 1 1 8 TYR CE1 C -2.500 -11.693 -2.962 1.00 . A A . 8 TYR CE1 1 1
9 4725 1 1 8 TYR CE2 C -2.207 -11.769 -0.592 1.00 . A A . 8 TYR CE2 1 1
9 4726 1 1 8 TYR CG C -2.070 -9.659 -1.749 1.00 . A A . 8 TYR CG 1 1
9 4727 1 1 8 TYR CZ C -2.446 -12.411 -1.787 1.00 . A A . 8 TYR CZ 1 1
9 4728 1 1 8 TYR H H 0.329 -8.736 -0.222 1.00 . A A . 8 TYR H 1 1
9 4729 1 1 8 TYR HA H -0.129 -7.962 -3.021 1.00 . A A . 8 TYR HA 1 1
9 4730 1 1 8 TYR HB2 H -2.133 -7.793 -0.764 1.00 . A A . 8 TYR HB2 1 1
9 4731 1 1 8 TYR HB3 H -2.445 -7.722 -2.501 1.00 . A A . 8 TYR HB3 1 1
9 4732 1 1 8 TYR HD1 H -2.348 -9.764 -3.860 1.00 . A A . 8 TYR HD1 1 1
9 4733 1 1 8 TYR HD2 H -1.841 -9.896 0.358 1.00 . A A . 8 TYR HD2 1 1
9 4734 1 1 8 TYR HE1 H -2.689 -12.194 -3.899 1.00 . A A . 8 TYR HE1 1 1
9 4735 1 1 8 TYR HE2 H -2.163 -12.329 0.330 1.00 . A A . 8 TYR HE2 1 1
9 4736 1 1 8 TYR HH H -2.154 -14.171 -1.061 1.00 . A A . 8 TYR HH 1 1
9 4737 1 1 8 TYR N N 0.496 -8.656 -1.186 1.00 . A A . 8 TYR N 1 1
9 4738 1 1 8 TYR O O -0.226 -5.937 -0.483 1.00 . A A . 8 TYR O 1 1
9 4739 1 1 8 TYR OH O -2.628 -13.774 -1.809 1.00 . A A . 8 TYR OH 1 1
9 4740 1 1 9 LEU C C -0.021 -3.225 -2.589 1.00 . A A . 9 LEU C 1 1
9 4741 1 1 9 LEU CA C 1.026 -4.307 -2.339 1.00 . A A . 9 LEU CA 1 1
9 4742 1 1 9 LEU CB C 2.232 -4.066 -3.249 1.00 . A A . 9 LEU CB 1 1
9 4743 1 1 9 LEU CD1 C 3.721 -3.513 -1.321 1.00 . A A . 9 LEU CD1 1 1
9 4744 1 1 9 LEU CD2 C 4.466 -3.023 -3.648 1.00 . A A . 9 LEU CD2 1 1
9 4745 1 1 9 LEU CG C 3.275 -3.093 -2.710 1.00 . A A . 9 LEU CG 1 1
9 4746 1 1 9 LEU H H 0.736 -6.095 -3.426 1.00 . A A . 9 LEU H 1 1
9 4747 1 1 9 LEU HA H 1.351 -4.254 -1.312 1.00 . A A . 9 LEU HA 1 1
9 4748 1 1 9 LEU HB2 H 2.717 -5.017 -3.427 1.00 . A A . 9 LEU HB2 1 1
9 4749 1 1 9 LEU HB3 H 1.870 -3.686 -4.193 1.00 . A A . 9 LEU HB3 1 1
9 4750 1 1 9 LEU HD11 H 4.799 -3.516 -1.275 1.00 . A A . 9 LEU HD11 1 1
9 4751 1 1 9 LEU HD12 H 3.329 -2.819 -0.590 1.00 . A A . 9 LEU HD12 1 1
9 4752 1 1 9 LEU HD13 H 3.349 -4.505 -1.109 1.00 . A A . 9 LEU HD13 1 1
9 4753 1 1 9 LEU HD21 H 4.139 -2.691 -4.622 1.00 . A A . 9 LEU HD21 1 1
9 4754 1 1 9 LEU HD22 H 5.195 -2.330 -3.259 1.00 . A A . 9 LEU HD22 1 1
9 4755 1 1 9 LEU HD23 H 4.913 -4.003 -3.734 1.00 . A A . 9 LEU HD23 1 1
9 4756 1 1 9 LEU HG H 2.837 -2.105 -2.640 1.00 . A A . 9 LEU HG 1 1
9 4757 1 1 9 LEU N N 0.505 -5.644 -2.581 1.00 . A A . 9 LEU N 1 1
9 4758 1 1 9 LEU O O -0.627 -3.181 -3.664 1.00 . A A . 9 LEU O 1 1
9 4759 1 1 10 CYS C C 0.058 -0.114 -2.792 1.00 . A A . 10 CYS C 1 1
9 4760 1 1 10 CYS CA C -0.805 -1.033 -1.948 1.00 . A A . 10 CYS CA 1 1
9 4761 1 1 10 CYS CB C -1.204 -0.321 -0.643 1.00 . A A . 10 CYS CB 1 1
9 4762 1 1 10 CYS H H 0.574 -2.243 -0.965 1.00 . A A . 10 CYS H 1 1
9 4763 1 1 10 CYS HA H -1.693 -1.294 -2.503 1.00 . A A . 10 CYS HA 1 1
9 4764 1 1 10 CYS HB2 H -2.015 -0.858 -0.176 1.00 . A A . 10 CYS HB2 1 1
9 4765 1 1 10 CYS HB3 H -0.356 -0.303 0.025 1.00 . A A . 10 CYS HB3 1 1
9 4766 1 1 10 CYS N N -0.057 -2.238 -1.699 1.00 . A A . 10 CYS N 1 1
9 4767 1 1 10 CYS O O 1.246 0.045 -2.538 1.00 . A A . 10 CYS O 1 1
9 4768 1 1 10 CYS SG S -1.746 1.406 -0.910 1.00 . A A . 10 CYS SG 1 1
9 4769 1 1 11 GLU C C 0.424 2.679 -4.153 1.00 . A A . 11 GLU C 1 1
9 4770 1 1 11 GLU CA C 0.183 1.290 -4.752 1.00 . A A . 11 GLU CA 1 1
9 4771 1 1 11 GLU CB C -0.599 1.411 -6.059 1.00 . A A . 11 GLU CB 1 1
9 4772 1 1 11 GLU CD C -1.391 -0.275 -7.770 1.00 . A A . 11 GLU CD 1 1
9 4773 1 1 11 GLU CG C -0.200 0.378 -7.098 1.00 . A A . 11 GLU CG 1 1
9 4774 1 1 11 GLU H H -1.456 0.189 -4.000 1.00 . A A . 11 GLU H 1 1
9 4775 1 1 11 GLU HA H 1.142 0.833 -4.960 1.00 . A A . 11 GLU HA 1 1
9 4776 1 1 11 GLU HB2 H -1.652 1.289 -5.850 1.00 . A A . 11 GLU HB2 1 1
9 4777 1 1 11 GLU HB3 H -0.434 2.393 -6.477 1.00 . A A . 11 GLU HB3 1 1
9 4778 1 1 11 GLU HG2 H 0.397 0.862 -7.853 1.00 . A A . 11 GLU HG2 1 1
9 4779 1 1 11 GLU HG3 H 0.387 -0.389 -6.615 1.00 . A A . 11 GLU HG3 1 1
9 4780 1 1 11 GLU N N -0.529 0.425 -3.826 1.00 . A A . 11 GLU N 1 1
9 4781 1 1 11 GLU O O 0.998 3.549 -4.807 1.00 . A A . 11 GLU O 1 1
9 4782 1 1 11 GLU OE1 O -2.383 0.427 -8.061 1.00 . A A . 11 GLU OE1 1 1
9 4783 1 1 11 GLU OE2 O -1.335 -1.496 -8.022 1.00 . A A . 11 GLU OE2 1 1
9 4784 1 1 12 PHE C C 0.807 4.108 -0.973 1.00 . A A . 12 PHE C 1 1
9 4785 1 1 12 PHE CA C 0.053 4.207 -2.301 1.00 . A A . 12 PHE CA 1 1
9 4786 1 1 12 PHE CB C -1.337 4.816 -2.088 1.00 . A A . 12 PHE CB 1 1
9 4787 1 1 12 PHE CD1 C -2.025 5.516 -4.401 1.00 . A A . 12 PHE CD1 1 1
9 4788 1 1 12 PHE CD2 C -3.257 3.779 -3.328 1.00 . A A . 12 PHE CD2 1 1
9 4789 1 1 12 PHE CE1 C -2.833 5.406 -5.515 1.00 . A A . 12 PHE CE1 1 1
9 4790 1 1 12 PHE CE2 C -4.067 3.664 -4.441 1.00 . A A . 12 PHE CE2 1 1
9 4791 1 1 12 PHE CG C -2.228 4.704 -3.295 1.00 . A A . 12 PHE CG 1 1
9 4792 1 1 12 PHE CZ C -3.856 4.479 -5.536 1.00 . A A . 12 PHE CZ 1 1
9 4793 1 1 12 PHE H H -0.574 2.188 -2.487 1.00 . A A . 12 PHE H 1 1
9 4794 1 1 12 PHE HA H 0.612 4.847 -2.968 1.00 . A A . 12 PHE HA 1 1
9 4795 1 1 12 PHE HB2 H -1.823 4.308 -1.268 1.00 . A A . 12 PHE HB2 1 1
9 4796 1 1 12 PHE HB3 H -1.233 5.864 -1.845 1.00 . A A . 12 PHE HB3 1 1
9 4797 1 1 12 PHE HD1 H -1.226 6.244 -4.383 1.00 . A A . 12 PHE HD1 1 1
9 4798 1 1 12 PHE HD2 H -3.425 3.143 -2.472 1.00 . A A . 12 PHE HD2 1 1
9 4799 1 1 12 PHE HE1 H -2.664 6.044 -6.370 1.00 . A A . 12 PHE HE1 1 1
9 4800 1 1 12 PHE HE2 H -4.865 2.937 -4.455 1.00 . A A . 12 PHE HE2 1 1
9 4801 1 1 12 PHE HZ H -4.489 4.389 -6.406 1.00 . A A . 12 PHE HZ 1 1
9 4802 1 1 12 PHE N N -0.067 2.903 -2.941 1.00 . A A . 12 PHE N 1 1
9 4803 1 1 12 PHE O O 1.652 4.950 -0.663 1.00 . A A . 12 PHE O 1 1
9 4804 1 1 13 CYS C C 2.531 1.973 0.734 1.00 . A A . 13 CYS C 1 1
9 4805 1 1 13 CYS CA C 1.295 2.802 1.010 1.00 . A A . 13 CYS CA 1 1
9 4806 1 1 13 CYS CB C 0.425 2.054 2.016 1.00 . A A . 13 CYS CB 1 1
9 4807 1 1 13 CYS H H -0.044 2.340 -0.568 1.00 . A A . 13 CYS H 1 1
9 4808 1 1 13 CYS HA H 1.586 3.756 1.423 1.00 . A A . 13 CYS HA 1 1
9 4809 1 1 13 CYS HB2 H 0.135 1.106 1.587 1.00 . A A . 13 CYS HB2 1 1
9 4810 1 1 13 CYS HB3 H 0.998 1.876 2.912 1.00 . A A . 13 CYS HB3 1 1
9 4811 1 1 13 CYS N N 0.571 3.034 -0.231 1.00 . A A . 13 CYS N 1 1
9 4812 1 1 13 CYS O O 3.533 2.069 1.444 1.00 . A A . 13 CYS O 1 1
9 4813 1 1 13 CYS SG S -1.091 2.921 2.500 1.00 . A A . 13 CYS SG 1 1
9 4814 1 1 14 LEU C C 3.695 -0.776 0.624 1.00 . A A . 14 LEU C 1 1
9 4815 1 1 14 LEU CA C 3.400 0.114 -0.575 1.00 . A A . 14 LEU CA 1 1
9 4816 1 1 14 LEU CB C 4.654 0.802 -1.112 1.00 . A A . 14 LEU CB 1 1
9 4817 1 1 14 LEU CD1 C 5.324 2.807 -2.473 1.00 . A A . 14 LEU CD1 1 1
9 4818 1 1 14 LEU CD2 C 4.630 0.700 -3.618 1.00 . A A . 14 LEU CD2 1 1
9 4819 1 1 14 LEU CG C 4.420 1.590 -2.405 1.00 . A A . 14 LEU CG 1 1
9 4820 1 1 14 LEU H H 1.525 1.040 -0.704 1.00 . A A . 14 LEU H 1 1
9 4821 1 1 14 LEU HA H 2.984 -0.501 -1.358 1.00 . A A . 14 LEU HA 1 1
9 4822 1 1 14 LEU HB2 H 5.019 1.481 -0.356 1.00 . A A . 14 LEU HB2 1 1
9 4823 1 1 14 LEU HB3 H 5.407 0.052 -1.300 1.00 . A A . 14 LEU HB3 1 1
9 4824 1 1 14 LEU HD11 H 5.005 3.533 -1.741 1.00 . A A . 14 LEU HD11 1 1
9 4825 1 1 14 LEU HD12 H 6.342 2.510 -2.268 1.00 . A A . 14 LEU HD12 1 1
9 4826 1 1 14 LEU HD13 H 5.266 3.241 -3.461 1.00 . A A . 14 LEU HD13 1 1
9 4827 1 1 14 LEU HD21 H 3.843 -0.040 -3.661 1.00 . A A . 14 LEU HD21 1 1
9 4828 1 1 14 LEU HD22 H 4.611 1.300 -4.515 1.00 . A A . 14 LEU HD22 1 1
9 4829 1 1 14 LEU HD23 H 5.586 0.202 -3.535 1.00 . A A . 14 LEU HD23 1 1
9 4830 1 1 14 LEU HG H 3.398 1.938 -2.421 1.00 . A A . 14 LEU HG 1 1
9 4831 1 1 14 LEU N N 2.384 1.085 -0.235 1.00 . A A . 14 LEU N 1 1
9 4832 1 1 14 LEU O O 4.820 -1.229 0.832 1.00 . A A . 14 LEU O 1 1
9 4833 1 1 15 LYS C C 2.164 -3.372 2.017 1.00 . A A . 15 LYS C 1 1
9 4834 1 1 15 LYS CA C 2.695 -2.021 2.466 1.00 . A A . 15 LYS CA 1 1
9 4835 1 1 15 LYS CB C 1.879 -1.512 3.660 1.00 . A A . 15 LYS CB 1 1
9 4836 1 1 15 LYS CD C 3.543 -0.051 4.856 1.00 . A A . 15 LYS CD 1 1
9 4837 1 1 15 LYS CE C 4.320 1.220 4.558 1.00 . A A . 15 LYS CE 1 1
9 4838 1 1 15 LYS CG C 2.232 -0.097 4.086 1.00 . A A . 15 LYS CG 1 1
9 4839 1 1 15 LYS H H 1.757 -0.737 1.087 1.00 . A A . 15 LYS H 1 1
9 4840 1 1 15 LYS HA H 3.730 -2.128 2.759 1.00 . A A . 15 LYS HA 1 1
9 4841 1 1 15 LYS HB2 H 0.831 -1.535 3.398 1.00 . A A . 15 LYS HB2 1 1
9 4842 1 1 15 LYS HB3 H 2.044 -2.172 4.500 1.00 . A A . 15 LYS HB3 1 1
9 4843 1 1 15 LYS HD2 H 3.331 -0.093 5.914 1.00 . A A . 15 LYS HD2 1 1
9 4844 1 1 15 LYS HD3 H 4.145 -0.902 4.573 1.00 . A A . 15 LYS HD3 1 1
9 4845 1 1 15 LYS HE2 H 5.356 1.061 4.816 1.00 . A A . 15 LYS HE2 1 1
9 4846 1 1 15 LYS HE3 H 4.242 1.433 3.502 1.00 . A A . 15 LYS HE3 1 1
9 4847 1 1 15 LYS HG2 H 2.321 0.520 3.204 1.00 . A A . 15 LYS HG2 1 1
9 4848 1 1 15 LYS HG3 H 1.441 0.284 4.715 1.00 . A A . 15 LYS HG3 1 1
9 4849 1 1 15 LYS HZ1 H 3.446 2.077 6.253 1.00 . A A . 15 LYS HZ1 1 1
9 4850 1 1 15 LYS HZ2 H 3.028 2.843 4.801 1.00 . A A . 15 LYS HZ2 1 1
9 4851 1 1 15 LYS HZ3 H 4.566 3.080 5.469 1.00 . A A . 15 LYS HZ3 1 1
9 4852 1 1 15 LYS N N 2.630 -1.088 1.355 1.00 . A A . 15 LYS N 1 1
9 4853 1 1 15 LYS NZ N 3.805 2.384 5.323 1.00 . A A . 15 LYS NZ 1 1
9 4854 1 1 15 LYS O O 1.393 -3.449 1.059 1.00 . A A . 15 LYS O 1 1
9 4855 1 1 16 TYR C C 0.998 -6.247 2.967 1.00 . A A . 16 TYR C 1 1
9 4856 1 1 16 TYR CA C 2.254 -5.774 2.251 1.00 . A A . 16 TYR CA 1 1
9 4857 1 1 16 TYR CB C 3.409 -6.734 2.509 1.00 . A A . 16 TYR CB 1 1
9 4858 1 1 16 TYR CD1 C 4.410 -6.652 0.202 1.00 . A A . 16 TYR CD1 1 1
9 4859 1 1 16 TYR CD2 C 5.818 -6.144 2.057 1.00 . A A . 16 TYR CD2 1 1
9 4860 1 1 16 TYR CE1 C 5.461 -6.437 -0.662 1.00 . A A . 16 TYR CE1 1 1
9 4861 1 1 16 TYR CE2 C 6.877 -5.927 1.198 1.00 . A A . 16 TYR CE2 1 1
9 4862 1 1 16 TYR CG C 4.569 -6.510 1.573 1.00 . A A . 16 TYR CG 1 1
9 4863 1 1 16 TYR CZ C 6.693 -6.074 -0.159 1.00 . A A . 16 TYR CZ 1 1
9 4864 1 1 16 TYR H H 3.275 -4.311 3.386 1.00 . A A . 16 TYR H 1 1
9 4865 1 1 16 TYR HA H 2.056 -5.749 1.190 1.00 . A A . 16 TYR HA 1 1
9 4866 1 1 16 TYR HB2 H 3.764 -6.604 3.521 1.00 . A A . 16 TYR HB2 1 1
9 4867 1 1 16 TYR HB3 H 3.063 -7.750 2.379 1.00 . A A . 16 TYR HB3 1 1
9 4868 1 1 16 TYR HD1 H 3.442 -6.937 -0.185 1.00 . A A . 16 TYR HD1 1 1
9 4869 1 1 16 TYR HD2 H 5.954 -6.028 3.121 1.00 . A A . 16 TYR HD2 1 1
9 4870 1 1 16 TYR HE1 H 5.314 -6.542 -1.727 1.00 . A A . 16 TYR HE1 1 1
9 4871 1 1 16 TYR HE2 H 7.841 -5.645 1.591 1.00 . A A . 16 TYR HE2 1 1
9 4872 1 1 16 TYR HH H 7.839 -4.918 -1.191 1.00 . A A . 16 TYR HH 1 1
9 4873 1 1 16 TYR N N 2.625 -4.432 2.657 1.00 . A A . 16 TYR N 1 1
9 4874 1 1 16 TYR O O 1.031 -6.585 4.153 1.00 . A A . 16 TYR O 1 1
9 4875 1 1 16 TYR OH O 7.747 -5.867 -1.018 1.00 . A A . 16 TYR OH 1 1
9 4876 1 1 17 MET C C -1.318 -8.355 2.751 1.00 . A A . 17 MET C 1 1
9 4877 1 1 17 MET CA C -1.350 -6.835 2.739 1.00 . A A . 17 MET CA 1 1
9 4878 1 1 17 MET CB C -2.516 -6.327 1.897 1.00 . A A . 17 MET CB 1 1
9 4879 1 1 17 MET CE C -2.096 -2.880 3.867 1.00 . A A . 17 MET CE 1 1
9 4880 1 1 17 MET CG C -2.731 -4.827 2.008 1.00 . A A . 17 MET CG 1 1
9 4881 1 1 17 MET H H -0.029 -6.087 1.263 1.00 . A A . 17 MET H 1 1
9 4882 1 1 17 MET HA H -1.463 -6.480 3.748 1.00 . A A . 17 MET HA 1 1
9 4883 1 1 17 MET HB2 H -2.318 -6.562 0.866 1.00 . A A . 17 MET HB2 1 1
9 4884 1 1 17 MET HB3 H -3.421 -6.826 2.201 1.00 . A A . 17 MET HB3 1 1
9 4885 1 1 17 MET HE1 H -1.588 -2.946 4.817 1.00 . A A . 17 MET HE1 1 1
9 4886 1 1 17 MET HE2 H -1.367 -2.868 3.069 1.00 . A A . 17 MET HE2 1 1
9 4887 1 1 17 MET HE3 H -2.681 -1.974 3.836 1.00 . A A . 17 MET HE3 1 1
9 4888 1 1 17 MET HG2 H -1.818 -4.327 1.724 1.00 . A A . 17 MET HG2 1 1
9 4889 1 1 17 MET HG3 H -3.520 -4.538 1.329 1.00 . A A . 17 MET HG3 1 1
9 4890 1 1 17 MET N N -0.091 -6.324 2.219 1.00 . A A . 17 MET N 1 1
9 4891 1 1 17 MET O O -0.692 -8.969 1.888 1.00 . A A . 17 MET O 1 1
9 4892 1 1 17 MET SD S -3.178 -4.296 3.672 1.00 . A A . 17 MET SD 1 1
9 4893 1 1 18 LYS C C -2.701 -11.176 3.168 1.00 . A A . 18 LYS C 1 1
9 4894 1 1 18 LYS CA C -1.717 -10.383 4.019 1.00 . A A . 18 LYS CA 1 1
9 4895 1 1 18 LYS CB C -1.911 -10.727 5.496 1.00 . A A . 18 LYS CB 1 1
9 4896 1 1 18 LYS CD C 0.228 -10.299 6.745 1.00 . A A . 18 LYS CD 1 1
9 4897 1 1 18 LYS CE C 1.402 -9.981 5.834 1.00 . A A . 18 LYS CE 1 1
9 4898 1 1 18 LYS CG C -0.685 -11.355 6.139 1.00 . A A . 18 LYS CG 1 1
9 4899 1 1 18 LYS H H -2.230 -8.386 4.527 1.00 . A A . 18 LYS H 1 1
9 4900 1 1 18 LYS HA H -0.715 -10.660 3.729 1.00 . A A . 18 LYS HA 1 1
9 4901 1 1 18 LYS HB2 H -2.152 -9.824 6.036 1.00 . A A . 18 LYS HB2 1 1
9 4902 1 1 18 LYS HB3 H -2.734 -11.422 5.588 1.00 . A A . 18 LYS HB3 1 1
9 4903 1 1 18 LYS HD2 H -0.341 -9.398 6.906 1.00 . A A . 18 LYS HD2 1 1
9 4904 1 1 18 LYS HD3 H 0.607 -10.662 7.690 1.00 . A A . 18 LYS HD3 1 1
9 4905 1 1 18 LYS HE2 H 1.447 -10.725 5.053 1.00 . A A . 18 LYS HE2 1 1
9 4906 1 1 18 LYS HE3 H 1.244 -9.007 5.393 1.00 . A A . 18 LYS HE3 1 1
9 4907 1 1 18 LYS HG2 H -1.004 -12.031 6.918 1.00 . A A . 18 LYS HG2 1 1
9 4908 1 1 18 LYS HG3 H -0.137 -11.902 5.386 1.00 . A A . 18 LYS HG3 1 1
9 4909 1 1 18 LYS HZ1 H 2.624 -9.359 7.412 1.00 . A A . 18 LYS HZ1 1 1
9 4910 1 1 18 LYS HZ2 H 3.457 -9.613 5.955 1.00 . A A . 18 LYS HZ2 1 1
9 4911 1 1 18 LYS HZ3 H 2.939 -10.938 6.877 1.00 . A A . 18 LYS HZ3 1 1
9 4912 1 1 18 LYS N N -1.848 -8.946 3.810 1.00 . A A . 18 LYS N 1 1
9 4913 1 1 18 LYS NZ N 2.694 -9.973 6.570 1.00 . A A . 18 LYS NZ 1 1
9 4914 1 1 18 LYS O O -2.392 -12.278 2.717 1.00 . A A . 18 LYS O 1 1
9 4915 1 1 19 SER C C -5.305 -10.465 0.959 1.00 . A A . 19 SER C 1 1
9 4916 1 1 19 SER CA C -4.893 -11.306 2.161 1.00 . A A . 19 SER CA 1 1
9 4917 1 1 19 SER CB C -6.104 -11.628 3.036 1.00 . A A . 19 SER CB 1 1
9 4918 1 1 19 SER H H -4.076 -9.744 3.323 1.00 . A A . 19 SER H 1 1
9 4919 1 1 19 SER HA H -4.467 -12.232 1.803 1.00 . A A . 19 SER HA 1 1
9 4920 1 1 19 SER HB2 H -6.758 -10.771 3.069 1.00 . A A . 19 SER HB2 1 1
9 4921 1 1 19 SER HB3 H -6.635 -12.472 2.622 1.00 . A A . 19 SER HB3 1 1
9 4922 1 1 19 SER HG H -4.931 -12.537 4.317 1.00 . A A . 19 SER HG 1 1
9 4923 1 1 19 SER N N -3.880 -10.626 2.948 1.00 . A A . 19 SER N 1 1
9 4924 1 1 19 SER O O -5.312 -9.233 1.024 1.00 . A A . 19 SER O 1 1
9 4925 1 1 19 SER OG O -5.695 -11.948 4.356 1.00 . A A . 19 SER OG 1 1
9 4926 1 1 20 ARG C C -7.261 -9.634 -1.177 1.00 . A A . 20 ARG C 1 1
9 4927 1 1 20 ARG CA C -6.009 -10.479 -1.377 1.00 . A A . 20 ARG CA 1 1
9 4928 1 1 20 ARG CB C -6.252 -11.522 -2.467 1.00 . A A . 20 ARG CB 1 1
9 4929 1 1 20 ARG CD C -6.328 -12.057 -4.920 1.00 . A A . 20 ARG CD 1 1
9 4930 1 1 20 ARG CG C -6.010 -11.003 -3.872 1.00 . A A . 20 ARG CG 1 1
9 4931 1 1 20 ARG CZ C -8.685 -12.388 -5.585 1.00 . A A . 20 ARG CZ 1 1
9 4932 1 1 20 ARG H H -5.576 -12.126 -0.121 1.00 . A A . 20 ARG H 1 1
9 4933 1 1 20 ARG HA H -5.197 -9.835 -1.681 1.00 . A A . 20 ARG HA 1 1
9 4934 1 1 20 ARG HB2 H -5.592 -12.360 -2.296 1.00 . A A . 20 ARG HB2 1 1
9 4935 1 1 20 ARG HB3 H -7.276 -11.863 -2.402 1.00 . A A . 20 ARG HB3 1 1
9 4936 1 1 20 ARG HD2 H -6.255 -11.606 -5.899 1.00 . A A . 20 ARG HD2 1 1
9 4937 1 1 20 ARG HD3 H -5.606 -12.855 -4.839 1.00 . A A . 20 ARG HD3 1 1
9 4938 1 1 20 ARG HE H -7.824 -13.184 -3.955 1.00 . A A . 20 ARG HE 1 1
9 4939 1 1 20 ARG HG2 H -6.638 -10.141 -4.043 1.00 . A A . 20 ARG HG2 1 1
9 4940 1 1 20 ARG HG3 H -4.972 -10.717 -3.964 1.00 . A A . 20 ARG HG3 1 1
9 4941 1 1 20 ARG HH11 H -7.590 -11.242 -6.865 1.00 . A A . 20 ARG HH11 1 1
9 4942 1 1 20 ARG HH12 H -9.271 -11.445 -7.289 1.00 . A A . 20 ARG HH12 1 1
9 4943 1 1 20 ARG HH21 H -10.034 -13.472 -4.508 1.00 . A A . 20 ARG HH21 1 1
9 4944 1 1 20 ARG HH22 H -10.648 -12.756 -5.974 1.00 . A A . 20 ARG HH22 1 1
9 4945 1 1 20 ARG N N -5.620 -11.140 -0.139 1.00 . A A . 20 ARG N 1 1
9 4946 1 1 20 ARG NE N -7.671 -12.614 -4.749 1.00 . A A . 20 ARG NE 1 1
9 4947 1 1 20 ARG NH1 N -8.501 -11.640 -6.668 1.00 . A A . 20 ARG NH1 1 1
9 4948 1 1 20 ARG NH2 N -9.884 -12.910 -5.335 1.00 . A A . 20 ARG NH2 1 1
9 4949 1 1 20 ARG O O -7.321 -8.482 -1.606 1.00 . A A . 20 ARG O 1 1
9 4950 1 1 21 THR C C -9.261 -8.308 0.699 1.00 . A A . 21 THR C 1 1
9 4951 1 1 21 THR CA C -9.494 -9.502 -0.232 1.00 . A A . 21 THR CA 1 1
9 4952 1 1 21 THR CB C -10.560 -10.466 0.352 1.00 . A A . 21 THR CB 1 1
9 4953 1 1 21 THR CG2 C -10.739 -10.282 1.853 1.00 . A A . 21 THR CG2 1 1
9 4954 1 1 21 THR H H -8.140 -11.128 -0.167 1.00 . A A . 21 THR H 1 1
9 4955 1 1 21 THR HA H -9.863 -9.132 -1.180 1.00 . A A . 21 THR HA 1 1
9 4956 1 1 21 THR HB H -10.230 -11.479 0.171 1.00 . A A . 21 THR HB 1 1
9 4957 1 1 21 THR HG1 H -11.666 -10.227 -1.274 1.00 . A A . 21 THR HG1 1 1
9 4958 1 1 21 THR HG21 H -11.289 -11.118 2.257 1.00 . A A . 21 THR HG21 1 1
9 4959 1 1 21 THR HG22 H -11.282 -9.366 2.042 1.00 . A A . 21 THR HG22 1 1
9 4960 1 1 21 THR HG23 H -9.769 -10.228 2.324 1.00 . A A . 21 THR HG23 1 1
9 4961 1 1 21 THR N N -8.248 -10.202 -0.495 1.00 . A A . 21 THR N 1 1
9 4962 1 1 21 THR O O -9.977 -7.308 0.630 1.00 . A A . 21 THR O 1 1
9 4963 1 1 21 THR OG1 O -11.815 -10.269 -0.313 1.00 . A A . 21 THR OG1 1 1
9 4964 1 1 22 ILE C C -7.199 -6.132 1.507 1.00 . A A . 22 ILE C 1 1
9 4965 1 1 22 ILE CA C -7.808 -7.260 2.338 1.00 . A A . 22 ILE CA 1 1
9 4966 1 1 22 ILE CB C -6.821 -7.723 3.439 1.00 . A A . 22 ILE CB 1 1
9 4967 1 1 22 ILE CD1 C -6.793 -9.042 5.607 1.00 . A A . 22 ILE CD1 1 1
9 4968 1 1 22 ILE CG1 C -7.591 -8.147 4.688 1.00 . A A . 22 ILE CG1 1 1
9 4969 1 1 22 ILE CG2 C -5.810 -6.638 3.786 1.00 . A A . 22 ILE CG2 1 1
9 4970 1 1 22 ILE H H -7.600 -9.152 1.422 1.00 . A A . 22 ILE H 1 1
9 4971 1 1 22 ILE HA H -8.704 -6.894 2.819 1.00 . A A . 22 ILE HA 1 1
9 4972 1 1 22 ILE HB H -6.276 -8.574 3.061 1.00 . A A . 22 ILE HB 1 1
9 4973 1 1 22 ILE HD11 H -7.464 -9.550 6.285 1.00 . A A . 22 ILE HD11 1 1
9 4974 1 1 22 ILE HD12 H -6.256 -9.772 5.020 1.00 . A A . 22 ILE HD12 1 1
9 4975 1 1 22 ILE HD13 H -6.090 -8.445 6.173 1.00 . A A . 22 ILE HD13 1 1
9 4976 1 1 22 ILE HG12 H -7.873 -7.267 5.247 1.00 . A A . 22 ILE HG12 1 1
9 4977 1 1 22 ILE HG21 H -5.554 -6.084 2.894 1.00 . A A . 22 ILE HG21 1 1
9 4978 1 1 22 ILE HG22 H -6.237 -5.969 4.517 1.00 . A A . 22 ILE HG22 1 1
9 4979 1 1 22 ILE HG23 H -4.919 -7.095 4.191 1.00 . A A . 22 ILE HG23 1 1
9 4980 1 1 22 ILE N N -8.185 -8.368 1.477 1.00 . A A . 22 ILE N 1 1
9 4981 1 1 22 ILE O O -7.493 -4.958 1.731 1.00 . A A . 22 ILE O 1 1
9 4982 1 1 23 LEU C C -6.803 -4.801 -1.214 1.00 . A A . 23 LEU C 1 1
9 4983 1 1 23 LEU CA C -5.764 -5.524 -0.361 1.00 . A A . 23 LEU CA 1 1
9 4984 1 1 23 LEU CB C -4.720 -6.198 -1.258 1.00 . A A . 23 LEU CB 1 1
9 4985 1 1 23 LEU CD1 C -3.614 -5.180 -3.259 1.00 . A A . 23 LEU CD1 1 1
9 4986 1 1 23 LEU CD2 C -3.604 -3.928 -1.104 1.00 . A A . 23 LEU CD2 1 1
9 4987 1 1 23 LEU CG C -3.569 -5.306 -1.749 1.00 . A A . 23 LEU CG 1 1
9 4988 1 1 23 LEU H H -6.222 -7.457 0.371 1.00 . A A . 23 LEU H 1 1
9 4989 1 1 23 LEU HA H -5.268 -4.799 0.267 1.00 . A A . 23 LEU HA 1 1
9 4990 1 1 23 LEU HB2 H -4.291 -7.024 -0.710 1.00 . A A . 23 LEU HB2 1 1
9 4991 1 1 23 LEU HB3 H -5.229 -6.593 -2.125 1.00 . A A . 23 LEU HB3 1 1
9 4992 1 1 23 LEU HD11 H -3.043 -4.318 -3.564 1.00 . A A . 23 LEU HD11 1 1
9 4993 1 1 23 LEU HD12 H -3.193 -6.068 -3.704 1.00 . A A . 23 LEU HD12 1 1
9 4994 1 1 23 LEU HD13 H -4.639 -5.067 -3.578 1.00 . A A . 23 LEU HD13 1 1
9 4995 1 1 23 LEU HD21 H -4.630 -3.617 -0.978 1.00 . A A . 23 LEU HD21 1 1
9 4996 1 1 23 LEU HD22 H -3.118 -3.967 -0.140 1.00 . A A . 23 LEU HD22 1 1
9 4997 1 1 23 LEU HD23 H -3.089 -3.219 -1.736 1.00 . A A . 23 LEU HD23 1 1
9 4998 1 1 23 LEU HG H -2.630 -5.772 -1.486 1.00 . A A . 23 LEU HG 1 1
9 4999 1 1 23 LEU N N -6.394 -6.501 0.516 1.00 . A A . 23 LEU N 1 1
9 5000 1 1 23 LEU O O -6.786 -3.575 -1.303 1.00 . A A . 23 LEU O 1 1
9 5001 1 1 24 GLN C C -9.682 -4.088 -1.859 1.00 . A A . 24 GLN C 1 1
9 5002 1 1 24 GLN CA C -8.724 -4.940 -2.692 1.00 . A A . 24 GLN CA 1 1
9 5003 1 1 24 GLN CB C -9.495 -5.998 -3.488 1.00 . A A . 24 GLN CB 1 1
9 5004 1 1 24 GLN CD C -11.604 -7.005 -2.541 1.00 . A A . 24 GLN CD 1 1
9 5005 1 1 24 GLN CG C -10.096 -7.104 -2.639 1.00 . A A . 24 GLN CG 1 1
9 5006 1 1 24 GLN H H -7.668 -6.529 -1.753 1.00 . A A . 24 GLN H 1 1
9 5007 1 1 24 GLN HA H -8.216 -4.289 -3.387 1.00 . A A . 24 GLN HA 1 1
9 5008 1 1 24 GLN HB2 H -10.297 -5.514 -4.024 1.00 . A A . 24 GLN HB2 1 1
9 5009 1 1 24 GLN HB3 H -8.822 -6.450 -4.203 1.00 . A A . 24 GLN HB3 1 1
9 5010 1 1 24 GLN HE21 H -11.485 -6.857 -0.567 1.00 . A A . 24 GLN HE21 1 1
9 5011 1 1 24 GLN HE22 H -13.087 -6.801 -1.233 1.00 . A A . 24 GLN HE22 1 1
9 5012 1 1 24 GLN HG2 H -9.839 -8.057 -3.076 1.00 . A A . 24 GLN HG2 1 1
9 5013 1 1 24 GLN HG3 H -9.679 -7.040 -1.644 1.00 . A A . 24 GLN HG3 1 1
9 5014 1 1 24 GLN N N -7.704 -5.551 -1.843 1.00 . A A . 24 GLN N 1 1
9 5015 1 1 24 GLN NE2 N -12.106 -6.876 -1.328 1.00 . A A . 24 GLN NE2 1 1
9 5016 1 1 24 GLN O O -10.203 -3.081 -2.337 1.00 . A A . 24 GLN O 1 1
9 5017 1 1 24 GLN OE1 O -12.311 -7.050 -3.548 1.00 . A A . 24 GLN OE1 1 1
9 5018 1 1 25 GLN C C -9.823 -2.336 0.685 1.00 . A A . 25 GLN C 1 1
9 5019 1 1 25 GLN CA C -10.587 -3.612 0.342 1.00 . A A . 25 GLN CA 1 1
9 5020 1 1 25 GLN CB C -10.891 -4.398 1.620 1.00 . A A . 25 GLN CB 1 1
9 5021 1 1 25 GLN CD C -12.695 -5.530 2.975 1.00 . A A . 25 GLN CD 1 1
9 5022 1 1 25 GLN CG C -12.228 -5.119 1.593 1.00 . A A . 25 GLN CG 1 1
9 5023 1 1 25 GLN H H -9.291 -5.182 -0.233 1.00 . A A . 25 GLN H 1 1
9 5024 1 1 25 GLN HA H -11.512 -3.348 -0.145 1.00 . A A . 25 GLN HA 1 1
9 5025 1 1 25 GLN HB2 H -10.116 -5.137 1.766 1.00 . A A . 25 GLN HB2 1 1
9 5026 1 1 25 GLN HB3 H -10.889 -3.719 2.460 1.00 . A A . 25 GLN HB3 1 1
9 5027 1 1 25 GLN HE21 H -13.253 -7.318 2.288 1.00 . A A . 25 GLN HE21 1 1
9 5028 1 1 25 GLN HE22 H -13.514 -7.040 3.980 1.00 . A A . 25 GLN HE22 1 1
9 5029 1 1 25 GLN HG2 H -12.968 -4.461 1.159 1.00 . A A . 25 GLN HG2 1 1
9 5030 1 1 25 GLN HG3 H -12.133 -6.004 0.982 1.00 . A A . 25 GLN HG3 1 1
9 5031 1 1 25 GLN N N -9.806 -4.422 -0.581 1.00 . A A . 25 GLN N 1 1
9 5032 1 1 25 GLN NE2 N -13.205 -6.750 3.095 1.00 . A A . 25 GLN NE2 1 1
9 5033 1 1 25 GLN O O -10.395 -1.247 0.744 1.00 . A A . 25 GLN O 1 1
9 5034 1 1 25 GLN OE1 O -12.598 -4.758 3.930 1.00 . A A . 25 GLN OE1 1 1
9 5035 1 1 26 HIS C C -7.490 -0.405 0.110 1.00 . A A . 26 HIS C 1 1
9 5036 1 1 26 HIS CA C -7.668 -1.379 1.272 1.00 . A A . 26 HIS CA 1 1
9 5037 1 1 26 HIS CB C -6.295 -1.901 1.736 1.00 . A A . 26 HIS CB 1 1
9 5038 1 1 26 HIS CD2 C -4.616 -0.028 1.130 1.00 . A A . 26 HIS CD2 1 1
9 5039 1 1 26 HIS CE1 C -4.068 0.632 3.123 1.00 . A A . 26 HIS CE1 1 1
9 5040 1 1 26 HIS CG C -5.293 -0.817 2.002 1.00 . A A . 26 HIS CG 1 1
9 5041 1 1 26 HIS H H -8.142 -3.393 0.854 1.00 . A A . 26 HIS H 1 1
9 5042 1 1 26 HIS HA H -8.136 -0.858 2.091 1.00 . A A . 26 HIS HA 1 1
9 5043 1 1 26 HIS HB2 H -6.425 -2.467 2.646 1.00 . A A . 26 HIS HB2 1 1
9 5044 1 1 26 HIS HB3 H -5.890 -2.548 0.971 1.00 . A A . 26 HIS HB3 1 1
9 5045 1 1 26 HIS HD1 H -5.263 -0.754 4.124 1.00 . A A . 26 HIS HD1 1 1
9 5046 1 1 26 HIS HD2 H -4.654 -0.088 0.053 1.00 . A A . 26 HIS HD2 1 1
9 5047 1 1 26 HIS HE1 H -3.615 1.179 3.938 1.00 . A A . 26 HIS HE1 1 1
9 5048 1 1 26 HIS N N -8.527 -2.492 0.907 1.00 . A A . 26 HIS N 1 1
9 5049 1 1 26 HIS ND1 N -4.931 -0.389 3.269 1.00 . A A . 26 HIS ND1 1 1
9 5050 1 1 26 HIS NE2 N -3.858 0.873 1.850 1.00 . A A . 26 HIS NE2 1 1
9 5051 1 1 26 HIS O O -7.577 0.806 0.293 1.00 . A A . 26 HIS O 1 1
9 5052 1 1 27 MET C C -7.921 0.639 -2.765 1.00 . A A . 27 MET C 1 1
9 5053 1 1 27 MET CA C -6.725 -0.090 -2.175 1.00 . A A . 27 MET CA 1 1
9 5054 1 1 27 MET CB C -6.027 -0.915 -3.252 1.00 . A A . 27 MET CB 1 1
9 5055 1 1 27 MET CE C -3.706 -2.059 -5.490 1.00 . A A . 27 MET CE 1 1
9 5056 1 1 27 MET CG C -4.519 -0.977 -3.080 1.00 . A A . 27 MET CG 1 1
9 5057 1 1 27 MET H H -6.969 -1.903 -1.108 1.00 . A A . 27 MET H 1 1
9 5058 1 1 27 MET HA H -6.028 0.647 -1.806 1.00 . A A . 27 MET HA 1 1
9 5059 1 1 27 MET HB2 H -6.414 -1.923 -3.227 1.00 . A A . 27 MET HB2 1 1
9 5060 1 1 27 MET HB3 H -6.241 -0.480 -4.217 1.00 . A A . 27 MET HB3 1 1
9 5061 1 1 27 MET HE1 H -3.801 -2.881 -4.798 1.00 . A A . 27 MET HE1 1 1
9 5062 1 1 27 MET HE2 H -4.560 -2.045 -6.150 1.00 . A A . 27 MET HE2 1 1
9 5063 1 1 27 MET HE3 H -2.803 -2.179 -6.072 1.00 . A A . 27 MET HE3 1 1
9 5064 1 1 27 MET HG2 H -4.232 -0.299 -2.290 1.00 . A A . 27 MET HG2 1 1
9 5065 1 1 27 MET HG3 H -4.242 -1.986 -2.809 1.00 . A A . 27 MET HG3 1 1
9 5066 1 1 27 MET N N -7.103 -0.930 -1.045 1.00 . A A . 27 MET N 1 1
9 5067 1 1 27 MET O O -7.761 1.645 -3.451 1.00 . A A . 27 MET O 1 1
9 5068 1 1 27 MET SD S -3.628 -0.519 -4.578 1.00 . A A . 27 MET SD 1 1
9 5069 1 1 28 LYS C C -10.640 2.011 -1.883 1.00 . A A . 28 LYS C 1 1
9 5070 1 1 28 LYS CA C -10.325 0.885 -2.854 1.00 . A A . 28 LYS CA 1 1
9 5071 1 1 28 LYS CB C -11.500 -0.084 -2.943 1.00 . A A . 28 LYS CB 1 1
9 5072 1 1 28 LYS CD C -10.561 -1.171 -5.006 1.00 . A A . 28 LYS CD 1 1
9 5073 1 1 28 LYS CE C -10.904 -2.461 -5.726 1.00 . A A . 28 LYS CE 1 1
9 5074 1 1 28 LYS CG C -11.791 -0.555 -4.359 1.00 . A A . 28 LYS CG 1 1
9 5075 1 1 28 LYS H H -9.194 -0.582 -1.832 1.00 . A A . 28 LYS H 1 1
9 5076 1 1 28 LYS HA H -10.137 1.306 -3.832 1.00 . A A . 28 LYS HA 1 1
9 5077 1 1 28 LYS HB2 H -11.284 -0.952 -2.335 1.00 . A A . 28 LYS HB2 1 1
9 5078 1 1 28 LYS HB3 H -12.385 0.403 -2.558 1.00 . A A . 28 LYS HB3 1 1
9 5079 1 1 28 LYS HD2 H -10.154 -0.470 -5.718 1.00 . A A . 28 LYS HD2 1 1
9 5080 1 1 28 LYS HD3 H -9.826 -1.378 -4.237 1.00 . A A . 28 LYS HD3 1 1
9 5081 1 1 28 LYS HE2 H -11.059 -3.235 -4.990 1.00 . A A . 28 LYS HE2 1 1
9 5082 1 1 28 LYS HE3 H -11.814 -2.314 -6.287 1.00 . A A . 28 LYS HE3 1 1
9 5083 1 1 28 LYS HG2 H -12.577 -1.294 -4.326 1.00 . A A . 28 LYS HG2 1 1
9 5084 1 1 28 LYS HG3 H -12.112 0.290 -4.949 1.00 . A A . 28 LYS HG3 1 1
9 5085 1 1 28 LYS HZ1 H -9.734 -2.200 -7.440 1.00 . A A . 28 LYS HZ1 1 1
9 5086 1 1 28 LYS HZ2 H -10.045 -3.823 -7.055 1.00 . A A . 28 LYS HZ2 1 1
9 5087 1 1 28 LYS HZ3 H -8.914 -2.939 -6.151 1.00 . A A . 28 LYS HZ3 1 1
9 5088 1 1 28 LYS N N -9.119 0.191 -2.428 1.00 . A A . 28 LYS N 1 1
9 5089 1 1 28 LYS NZ N -9.826 -2.885 -6.657 1.00 . A A . 28 LYS NZ 1 1
9 5090 1 1 28 LYS O O -11.377 2.942 -2.205 1.00 . A A . 28 LYS O 1 1
9 5091 1 1 29 LYS C C -9.026 4.007 0.107 1.00 . A A . 29 LYS C 1 1
9 5092 1 1 29 LYS CA C -10.143 2.986 0.289 1.00 . A A . 29 LYS CA 1 1
9 5093 1 1 29 LYS CB C -10.087 2.361 1.687 1.00 . A A . 29 LYS CB 1 1
9 5094 1 1 29 LYS CD C -9.063 3.583 3.620 1.00 . A A . 29 LYS CD 1 1
9 5095 1 1 29 LYS CE C -9.269 3.273 5.092 1.00 . A A . 29 LYS CE 1 1
9 5096 1 1 29 LYS CG C -10.329 3.345 2.819 1.00 . A A . 29 LYS CG 1 1
9 5097 1 1 29 LYS H H -9.404 1.201 -0.553 1.00 . A A . 29 LYS H 1 1
9 5098 1 1 29 LYS HA H -11.093 3.472 0.151 1.00 . A A . 29 LYS HA 1 1
9 5099 1 1 29 LYS HB2 H -10.834 1.586 1.752 1.00 . A A . 29 LYS HB2 1 1
9 5100 1 1 29 LYS HB3 H -9.111 1.919 1.829 1.00 . A A . 29 LYS HB3 1 1
9 5101 1 1 29 LYS HD2 H -8.279 2.947 3.235 1.00 . A A . 29 LYS HD2 1 1
9 5102 1 1 29 LYS HD3 H -8.771 4.618 3.518 1.00 . A A . 29 LYS HD3 1 1
9 5103 1 1 29 LYS HE2 H -10.012 3.950 5.486 1.00 . A A . 29 LYS HE2 1 1
9 5104 1 1 29 LYS HE3 H -9.620 2.256 5.189 1.00 . A A . 29 LYS HE3 1 1
9 5105 1 1 29 LYS HG2 H -10.664 4.284 2.404 1.00 . A A . 29 LYS HG2 1 1
9 5106 1 1 29 LYS HG3 H -11.090 2.948 3.475 1.00 . A A . 29 LYS HG3 1 1
9 5107 1 1 29 LYS HZ1 H -7.272 3.858 5.268 1.00 . A A . 29 LYS HZ1 1 1
9 5108 1 1 29 LYS HZ2 H -7.675 2.502 6.204 1.00 . A A . 29 LYS HZ2 1 1
9 5109 1 1 29 LYS HZ3 H -8.174 4.049 6.691 1.00 . A A . 29 LYS HZ3 1 1
9 5110 1 1 29 LYS N N -10.016 1.946 -0.719 1.00 . A A . 29 LYS N 1 1
9 5111 1 1 29 LYS NZ N -8.013 3.431 5.869 1.00 . A A . 29 LYS NZ 1 1
9 5112 1 1 29 LYS O O -9.256 5.216 0.128 1.00 . A A . 29 LYS O 1 1
9 5113 1 1 30 CYS C C -6.859 5.041 -1.778 1.00 . A A . 30 CYS C 1 1
9 5114 1 1 30 CYS CA C -6.675 4.318 -0.448 1.00 . A A . 30 CYS CA 1 1
9 5115 1 1 30 CYS CB C -5.422 3.440 -0.496 1.00 . A A . 30 CYS CB 1 1
9 5116 1 1 30 CYS H H -7.741 2.519 -0.215 1.00 . A A . 30 CYS H 1 1
9 5117 1 1 30 CYS HA H -6.573 5.045 0.342 1.00 . A A . 30 CYS HA 1 1
9 5118 1 1 30 CYS HB2 H -5.669 2.458 -0.121 1.00 . A A . 30 CYS HB2 1 1
9 5119 1 1 30 CYS HB3 H -5.098 3.354 -1.519 1.00 . A A . 30 CYS HB3 1 1
9 5120 1 1 30 CYS N N -7.833 3.493 -0.163 1.00 . A A . 30 CYS N 1 1
9 5121 1 1 30 CYS O O -6.770 6.267 -1.850 1.00 . A A . 30 CYS O 1 1
9 5122 1 1 30 CYS SG S -4.018 4.063 0.484 1.00 . A A . 30 CYS SG 1 1
9 5123 1 1 31 GLY C C -8.859 5.277 -4.291 1.00 . A A . 31 GLY C 1 1
9 5124 1 1 31 GLY CA C -7.418 4.855 -4.118 1.00 . A A . 31 GLY CA 1 1
9 5125 1 1 31 GLY H H -7.281 3.313 -2.684 1.00 . A A . 31 GLY H 1 1
9 5126 1 1 31 GLY HA2 H -6.780 5.720 -4.244 1.00 . A A . 31 GLY HA2 1 1
9 5127 1 1 31 GLY HA3 H -7.173 4.123 -4.877 1.00 . A A . 31 GLY HA3 1 1
9 5128 1 1 31 GLY N N -7.177 4.280 -2.814 1.00 . A A . 31 GLY N 1 1
9 5129 1 1 31 GLY O O -9.560 4.771 -5.166 1.00 . A A . 31 GLY O 1 1
9 5130 1 1 32 TRP C C -10.798 7.769 -4.562 1.00 . A A . 32 TRP C 1 1
9 5131 1 1 32 TRP CA C -10.675 6.682 -3.501 1.00 . A A . 32 TRP CA 1 1
9 5132 1 1 32 TRP CB C -11.109 7.218 -2.141 1.00 . A A . 32 TRP CB 1 1
9 5133 1 1 32 TRP CD1 C -12.902 5.636 -1.249 1.00 . A A . 32 TRP CD1 1 1
9 5134 1 1 32 TRP CD2 C -13.689 7.584 -2.017 1.00 . A A . 32 TRP CD2 1 1
9 5135 1 1 32 TRP CE2 C -14.770 6.805 -1.573 1.00 . A A . 32 TRP CE2 1 1
9 5136 1 1 32 TRP CE3 C -13.943 8.855 -2.537 1.00 . A A . 32 TRP CE3 1 1
9 5137 1 1 32 TRP CG C -12.502 6.817 -1.801 1.00 . A A . 32 TRP CG 1 1
9 5138 1 1 32 TRP CH2 C -16.306 8.497 -2.151 1.00 . A A . 32 TRP CH2 1 1
9 5139 1 1 32 TRP CZ2 C -16.082 7.251 -1.639 1.00 . A A . 32 TRP CZ2 1 1
9 5140 1 1 32 TRP CZ3 C -15.249 9.299 -2.600 1.00 . A A . 32 TRP CZ3 1 1
9 5141 1 1 32 TRP H H -8.703 6.536 -2.751 1.00 . A A . 32 TRP H 1 1
9 5142 1 1 32 TRP HA H -11.326 5.858 -3.769 1.00 . A A . 32 TRP HA 1 1
9 5143 1 1 32 TRP HB2 H -10.449 6.834 -1.378 1.00 . A A . 32 TRP HB2 1 1
9 5144 1 1 32 TRP HB3 H -11.059 8.296 -2.149 1.00 . A A . 32 TRP HB3 1 1
9 5145 1 1 32 TRP HD1 H -12.232 4.834 -0.971 1.00 . A A . 32 TRP HD1 1 1
9 5146 1 1 32 TRP HE1 H -14.799 4.870 -0.748 1.00 . A A . 32 TRP HE1 1 1
9 5147 1 1 32 TRP HE3 H -13.139 9.484 -2.889 1.00 . A A . 32 TRP HE3 1 1
9 5148 1 1 32 TRP HH2 H -17.312 8.882 -2.217 1.00 . A A . 32 TRP HH2 1 1
9 5149 1 1 32 TRP HZ2 H -16.902 6.643 -1.300 1.00 . A A . 32 TRP HZ2 1 1
9 5150 1 1 32 TRP HZ3 H -15.464 10.278 -2.998 1.00 . A A . 32 TRP HZ3 1 1
9 5151 1 1 32 TRP N N -9.310 6.186 -3.440 1.00 . A A . 32 TRP N 1 1
9 5152 1 1 32 TRP NE1 N -14.264 5.619 -1.116 1.00 . A A . 32 TRP NE1 1 1
9 5153 1 1 32 TRP O O -11.325 7.524 -5.649 1.00 . A A . 32 TRP O 1 1
9 5154 1 1 33 PHE C C -9.401 11.200 -4.645 1.00 . A A . 33 PHE C 1 1
9 5155 1 1 33 PHE CA C -10.230 10.055 -5.208 1.00 . A A . 33 PHE CA 1 1
9 5156 1 1 33 PHE CB C -11.654 10.539 -5.505 1.00 . A A . 33 PHE CB 1 1
9 5157 1 1 33 PHE CD1 C -11.439 11.314 -7.884 1.00 . A A . 33 PHE CD1 1 1
9 5158 1 1 33 PHE CD2 C -12.959 9.540 -7.406 1.00 . A A . 33 PHE CD2 1 1
9 5159 1 1 33 PHE CE1 C -11.772 11.242 -9.222 1.00 . A A . 33 PHE CE1 1 1
9 5160 1 1 33 PHE CE2 C -13.298 9.465 -8.744 1.00 . A A . 33 PHE CE2 1 1
9 5161 1 1 33 PHE CG C -12.026 10.464 -6.960 1.00 . A A . 33 PHE CG 1 1
9 5162 1 1 33 PHE CZ C -12.704 10.318 -9.653 1.00 . A A . 33 PHE CZ 1 1
9 5163 1 1 33 PHE H H -9.791 9.049 -3.405 1.00 . A A . 33 PHE H 1 1
9 5164 1 1 33 PHE HA H -9.775 9.712 -6.124 1.00 . A A . 33 PHE HA 1 1
9 5165 1 1 33 PHE HB2 H -12.354 9.930 -4.951 1.00 . A A . 33 PHE HB2 1 1
9 5166 1 1 33 PHE HB3 H -11.748 11.568 -5.189 1.00 . A A . 33 PHE HB3 1 1
9 5167 1 1 33 PHE HD1 H -10.711 12.039 -7.549 1.00 . A A . 33 PHE HD1 1 1
9 5168 1 1 33 PHE HD2 H -13.421 8.873 -6.696 1.00 . A A . 33 PHE HD2 1 1
9 5169 1 1 33 PHE HE1 H -11.307 11.909 -9.931 1.00 . A A . 33 PHE HE1 1 1
9 5170 1 1 33 PHE HE2 H -14.027 8.742 -9.077 1.00 . A A . 33 PHE HE2 1 1
9 5171 1 1 33 PHE HZ H -12.965 10.262 -10.699 1.00 . A A . 33 PHE HZ 1 1
9 5172 1 1 33 PHE N N -10.243 8.939 -4.269 1.00 . A A . 33 PHE N 1 1
9 5173 1 1 33 PHE O O -8.817 11.030 -3.553 1.00 . A A . 33 PHE O 1 1
9 5174 1 1 33 PHE OXT O -9.350 12.273 -5.279 1.00 . A A . 33 PHE OXT 1 1
9 5175 2 2 1 ZN ZN ZN -2.717 2.248 1.024 1.00 . B A . 34 ZN ZN 1 1
10 5176 1 1 1 GLY C C 13.203 -9.798 0.997 1.00 . A A . 1 GLY C 1 1
10 5177 1 1 1 GLY CA C 12.463 -9.444 -0.275 1.00 . A A . 1 GLY CA 1 1
10 5178 1 1 1 GLY H1 H 10.498 -8.733 -0.328 1.00 . A A . 1 GLY H1 1 1
10 5179 1 1 1 GLY H2 H 11.670 -7.537 -0.593 1.00 . A A . 1 GLY H2 1 1
10 5180 1 1 1 GLY H3 H 11.410 -8.140 0.970 1.00 . A A . 1 GLY H3 1 1
10 5181 1 1 1 GLY HA2 H 11.978 -10.329 -0.658 1.00 . A A . 1 GLY HA2 1 1
10 5182 1 1 1 GLY HA3 H 13.173 -9.087 -1.008 1.00 . A A . 1 GLY HA3 1 1
10 5183 1 1 1 GLY N N 11.441 -8.391 -0.041 1.00 . A A . 1 GLY N 1 1
10 5184 1 1 1 GLY O O 12.644 -10.449 1.884 1.00 . A A . 1 GLY O 1 1
10 5185 1 1 2 SER C C 14.481 -8.767 3.508 1.00 . A A . 2 SER C 1 1
10 5186 1 1 2 SER CA C 15.196 -9.457 2.352 1.00 . A A . 2 SER CA 1 1
10 5187 1 1 2 SER CB C 16.591 -8.866 2.164 1.00 . A A . 2 SER CB 1 1
10 5188 1 1 2 SER H H 14.789 -8.721 0.413 1.00 . A A . 2 SER H 1 1
10 5189 1 1 2 SER HA H 15.277 -10.513 2.562 1.00 . A A . 2 SER HA 1 1
10 5190 1 1 2 SER HB2 H 16.749 -8.081 2.887 1.00 . A A . 2 SER HB2 1 1
10 5191 1 1 2 SER HB3 H 17.331 -9.640 2.304 1.00 . A A . 2 SER HB3 1 1
10 5192 1 1 2 SER HG H 17.426 -8.810 0.385 1.00 . A A . 2 SER HG 1 1
10 5193 1 1 2 SER N N 14.424 -9.288 1.130 1.00 . A A . 2 SER N 1 1
10 5194 1 1 2 SER O O 14.286 -9.352 4.574 1.00 . A A . 2 SER O 1 1
10 5195 1 1 2 SER OG O 16.734 -8.324 0.858 1.00 . A A . 2 SER OG 1 1
10 5196 1 1 3 ARG C C 11.650 -6.967 3.686 1.00 . A A . 3 ARG C 1 1
10 5197 1 1 3 ARG CA C 13.096 -6.883 4.152 1.00 . A A . 3 ARG CA 1 1
10 5198 1 1 3 ARG CB C 13.528 -5.420 4.262 1.00 . A A . 3 ARG CB 1 1
10 5199 1 1 3 ARG CD C 14.853 -4.530 6.201 1.00 . A A . 3 ARG CD 1 1
10 5200 1 1 3 ARG CG C 14.914 -5.236 4.858 1.00 . A A . 3 ARG CG 1 1
10 5201 1 1 3 ARG CZ C 13.820 -2.481 7.112 1.00 . A A . 3 ARG CZ 1 1
10 5202 1 1 3 ARG H H 14.019 -7.251 2.294 1.00 . A A . 3 ARG H 1 1
10 5203 1 1 3 ARG HA H 13.185 -7.358 5.117 1.00 . A A . 3 ARG HA 1 1
10 5204 1 1 3 ARG HB2 H 13.519 -4.980 3.275 1.00 . A A . 3 ARG HB2 1 1
10 5205 1 1 3 ARG HB3 H 12.820 -4.895 4.885 1.00 . A A . 3 ARG HB3 1 1
10 5206 1 1 3 ARG HD2 H 14.227 -5.105 6.867 1.00 . A A . 3 ARG HD2 1 1
10 5207 1 1 3 ARG HD3 H 15.851 -4.471 6.608 1.00 . A A . 3 ARG HD3 1 1
10 5208 1 1 3 ARG HE H 14.296 -2.772 5.188 1.00 . A A . 3 ARG HE 1 1
10 5209 1 1 3 ARG HG2 H 15.370 -6.206 4.992 1.00 . A A . 3 ARG HG2 1 1
10 5210 1 1 3 ARG HG3 H 15.511 -4.647 4.178 1.00 . A A . 3 ARG HG3 1 1
10 5211 1 1 3 ARG HH11 H 14.203 -3.917 8.495 1.00 . A A . 3 ARG HH11 1 1
10 5212 1 1 3 ARG HH12 H 13.462 -2.469 9.112 1.00 . A A . 3 ARG HH12 1 1
10 5213 1 1 3 ARG HH21 H 13.337 -0.862 5.988 1.00 . A A . 3 ARG HH21 1 1
10 5214 1 1 3 ARG HH22 H 12.950 -0.738 7.681 1.00 . A A . 3 ARG HH22 1 1
10 5215 1 1 3 ARG N N 13.944 -7.593 3.215 1.00 . A A . 3 ARG N 1 1
10 5216 1 1 3 ARG NE N 14.306 -3.179 6.085 1.00 . A A . 3 ARG NE 1 1
10 5217 1 1 3 ARG NH1 N 13.829 -2.996 8.335 1.00 . A A . 3 ARG NH1 1 1
10 5218 1 1 3 ARG NH2 N 13.336 -1.262 6.913 1.00 . A A . 3 ARG NH2 1 1
10 5219 1 1 3 ARG O O 11.348 -6.643 2.531 1.00 . A A . 3 ARG O 1 1
10 5220 1 1 4 LEU C C 9.172 -8.846 3.286 1.00 . A A . 4 LEU C 1 1
10 5221 1 1 4 LEU CA C 9.370 -7.687 4.266 1.00 . A A . 4 LEU CA 1 1
10 5222 1 1 4 LEU CB C 8.717 -6.410 3.724 1.00 . A A . 4 LEU CB 1 1
10 5223 1 1 4 LEU CD1 C 8.472 -3.975 4.268 1.00 . A A . 4 LEU CD1 1 1
10 5224 1 1 4 LEU CD2 C 6.869 -5.630 5.225 1.00 . A A . 4 LEU CD2 1 1
10 5225 1 1 4 LEU CG C 8.306 -5.392 4.790 1.00 . A A . 4 LEU CG 1 1
10 5226 1 1 4 LEU H H 11.132 -7.762 5.442 1.00 . A A . 4 LEU H 1 1
10 5227 1 1 4 LEU HA H 8.886 -7.948 5.197 1.00 . A A . 4 LEU HA 1 1
10 5228 1 1 4 LEU HB2 H 9.413 -5.932 3.051 1.00 . A A . 4 LEU HB2 1 1
10 5229 1 1 4 LEU HB3 H 7.834 -6.688 3.165 1.00 . A A . 4 LEU HB3 1 1
10 5230 1 1 4 LEU HD11 H 8.688 -3.310 5.092 1.00 . A A . 4 LEU HD11 1 1
10 5231 1 1 4 LEU HD12 H 9.287 -3.944 3.559 1.00 . A A . 4 LEU HD12 1 1
10 5232 1 1 4 LEU HD13 H 7.561 -3.662 3.782 1.00 . A A . 4 LEU HD13 1 1
10 5233 1 1 4 LEU HD21 H 6.701 -6.689 5.344 1.00 . A A . 4 LEU HD21 1 1
10 5234 1 1 4 LEU HD22 H 6.691 -5.129 6.166 1.00 . A A . 4 LEU HD22 1 1
10 5235 1 1 4 LEU HD23 H 6.199 -5.238 4.475 1.00 . A A . 4 LEU HD23 1 1
10 5236 1 1 4 LEU HG H 8.942 -5.507 5.655 1.00 . A A . 4 LEU HG 1 1
10 5237 1 1 4 LEU N N 10.789 -7.477 4.563 1.00 . A A . 4 LEU N 1 1
10 5238 1 1 4 LEU O O 9.906 -8.986 2.306 1.00 . A A . 4 LEU O 1 1
10 5239 1 1 5 PRO C C 7.216 -10.511 1.436 1.00 . A A . 5 PRO C 1 1
10 5240 1 1 5 PRO CA C 7.919 -10.892 2.735 1.00 . A A . 5 PRO CA 1 1
10 5241 1 1 5 PRO CB C 6.997 -11.760 3.607 1.00 . A A . 5 PRO CB 1 1
10 5242 1 1 5 PRO CD C 7.323 -9.673 4.739 1.00 . A A . 5 PRO CD 1 1
10 5243 1 1 5 PRO CG C 6.984 -11.116 4.958 1.00 . A A . 5 PRO CG 1 1
10 5244 1 1 5 PRO HA H 8.820 -11.439 2.506 1.00 . A A . 5 PRO HA 1 1
10 5245 1 1 5 PRO HB2 H 6.007 -11.778 3.174 1.00 . A A . 5 PRO HB2 1 1
10 5246 1 1 5 PRO HB3 H 7.390 -12.765 3.654 1.00 . A A . 5 PRO HB3 1 1
10 5247 1 1 5 PRO HD2 H 6.431 -9.102 4.528 1.00 . A A . 5 PRO HD2 1 1
10 5248 1 1 5 PRO HD3 H 7.844 -9.269 5.595 1.00 . A A . 5 PRO HD3 1 1
10 5249 1 1 5 PRO HG2 H 6.001 -11.207 5.396 1.00 . A A . 5 PRO HG2 1 1
10 5250 1 1 5 PRO HG3 H 7.722 -11.583 5.591 1.00 . A A . 5 PRO HG3 1 1
10 5251 1 1 5 PRO N N 8.203 -9.725 3.568 1.00 . A A . 5 PRO N 1 1
10 5252 1 1 5 PRO O O 6.933 -9.335 1.185 1.00 . A A . 5 PRO O 1 1
10 5253 1 1 6 LYS C C 4.704 -11.318 -0.407 1.00 . A A . 6 LYS C 1 1
10 5254 1 1 6 LYS CA C 6.209 -11.269 -0.628 1.00 . A A . 6 LYS CA 1 1
10 5255 1 1 6 LYS CB C 6.624 -12.296 -1.684 1.00 . A A . 6 LYS CB 1 1
10 5256 1 1 6 LYS CD C 6.991 -12.678 -4.139 1.00 . A A . 6 LYS CD 1 1
10 5257 1 1 6 LYS CE C 5.964 -12.280 -5.186 1.00 . A A . 6 LYS CE 1 1
10 5258 1 1 6 LYS CG C 7.050 -11.671 -3.002 1.00 . A A . 6 LYS CG 1 1
10 5259 1 1 6 LYS H H 7.107 -12.432 0.893 1.00 . A A . 6 LYS H 1 1
10 5260 1 1 6 LYS HA H 6.476 -10.281 -0.972 1.00 . A A . 6 LYS HA 1 1
10 5261 1 1 6 LYS HB2 H 7.450 -12.877 -1.301 1.00 . A A . 6 LYS HB2 1 1
10 5262 1 1 6 LYS HB3 H 5.790 -12.955 -1.876 1.00 . A A . 6 LYS HB3 1 1
10 5263 1 1 6 LYS HD2 H 7.964 -12.734 -4.606 1.00 . A A . 6 LYS HD2 1 1
10 5264 1 1 6 LYS HD3 H 6.727 -13.644 -3.738 1.00 . A A . 6 LYS HD3 1 1
10 5265 1 1 6 LYS HE2 H 5.553 -11.317 -4.922 1.00 . A A . 6 LYS HE2 1 1
10 5266 1 1 6 LYS HE3 H 6.456 -12.210 -6.145 1.00 . A A . 6 LYS HE3 1 1
10 5267 1 1 6 LYS HG2 H 6.389 -10.849 -3.228 1.00 . A A . 6 LYS HG2 1 1
10 5268 1 1 6 LYS HG3 H 8.063 -11.307 -2.907 1.00 . A A . 6 LYS HG3 1 1
10 5269 1 1 6 LYS HZ1 H 4.323 -13.300 -4.385 1.00 . A A . 6 LYS HZ1 1 1
10 5270 1 1 6 LYS HZ2 H 5.236 -14.219 -5.480 1.00 . A A . 6 LYS HZ2 1 1
10 5271 1 1 6 LYS HZ3 H 4.202 -13.002 -6.053 1.00 . A A . 6 LYS HZ3 1 1
10 5272 1 1 6 LYS N N 6.905 -11.508 0.624 1.00 . A A . 6 LYS N 1 1
10 5273 1 1 6 LYS NZ N 4.854 -13.267 -5.282 1.00 . A A . 6 LYS NZ 1 1
10 5274 1 1 6 LYS O O 4.124 -12.391 -0.239 1.00 . A A . 6 LYS O 1 1
10 5275 1 1 7 LEU C C 1.984 -9.289 -1.223 1.00 . A A . 7 LEU C 1 1
10 5276 1 1 7 LEU CA C 2.660 -10.052 -0.094 1.00 . A A . 7 LEU CA 1 1
10 5277 1 1 7 LEU CB C 2.382 -9.348 1.240 1.00 . A A . 7 LEU CB 1 1
10 5278 1 1 7 LEU CD1 C 1.546 -11.539 2.160 1.00 . A A . 7 LEU CD1 1 1
10 5279 1 1 7 LEU CD2 C 3.676 -10.547 3.024 1.00 . A A . 7 LEU CD2 1 1
10 5280 1 1 7 LEU CG C 2.289 -10.249 2.477 1.00 . A A . 7 LEU CG 1 1
10 5281 1 1 7 LEU H H 4.617 -9.328 -0.425 1.00 . A A . 7 LEU H 1 1
10 5282 1 1 7 LEU HA H 2.257 -11.052 -0.057 1.00 . A A . 7 LEU HA 1 1
10 5283 1 1 7 LEU HB2 H 3.163 -8.629 1.409 1.00 . A A . 7 LEU HB2 1 1
10 5284 1 1 7 LEU HB3 H 1.446 -8.813 1.148 1.00 . A A . 7 LEU HB3 1 1
10 5285 1 1 7 LEU HD11 H 0.546 -11.489 2.566 1.00 . A A . 7 LEU HD11 1 1
10 5286 1 1 7 LEU HD12 H 1.493 -11.668 1.089 1.00 . A A . 7 LEU HD12 1 1
10 5287 1 1 7 LEU HD13 H 2.071 -12.375 2.598 1.00 . A A . 7 LEU HD13 1 1
10 5288 1 1 7 LEU HD21 H 3.966 -9.768 3.714 1.00 . A A . 7 LEU HD21 1 1
10 5289 1 1 7 LEU HD22 H 3.666 -11.496 3.541 1.00 . A A . 7 LEU HD22 1 1
10 5290 1 1 7 LEU HD23 H 4.385 -10.588 2.210 1.00 . A A . 7 LEU HD23 1 1
10 5291 1 1 7 LEU HG H 1.733 -9.730 3.245 1.00 . A A . 7 LEU HG 1 1
10 5292 1 1 7 LEU N N 4.091 -10.149 -0.335 1.00 . A A . 7 LEU N 1 1
10 5293 1 1 7 LEU O O 2.450 -9.300 -2.366 1.00 . A A . 7 LEU O 1 1
10 5294 1 1 8 TYR C C 0.470 -6.344 -1.642 1.00 . A A . 8 TYR C 1 1
10 5295 1 1 8 TYR CA C 0.156 -7.816 -1.844 1.00 . A A . 8 TYR CA 1 1
10 5296 1 1 8 TYR CB C -1.347 -8.056 -1.679 1.00 . A A . 8 TYR CB 1 1
10 5297 1 1 8 TYR CD1 C -1.374 -10.445 -0.852 1.00 . A A . 8 TYR CD1 1 1
10 5298 1 1 8 TYR CD2 C -2.527 -9.938 -2.870 1.00 . A A . 8 TYR CD2 1 1
10 5299 1 1 8 TYR CE1 C -1.739 -11.766 -0.963 1.00 . A A . 8 TYR CE1 1 1
10 5300 1 1 8 TYR CE2 C -2.900 -11.260 -2.991 1.00 . A A . 8 TYR CE2 1 1
10 5301 1 1 8 TYR CG C -1.756 -9.508 -1.803 1.00 . A A . 8 TYR CG 1 1
10 5302 1 1 8 TYR CZ C -2.505 -12.173 -2.035 1.00 . A A . 8 TYR CZ 1 1
10 5303 1 1 8 TYR H H 0.597 -8.635 0.046 1.00 . A A . 8 TYR H 1 1
10 5304 1 1 8 TYR HA H 0.459 -8.113 -2.837 1.00 . A A . 8 TYR HA 1 1
10 5305 1 1 8 TYR HB2 H -1.656 -7.707 -0.703 1.00 . A A . 8 TYR HB2 1 1
10 5306 1 1 8 TYR HB3 H -1.876 -7.498 -2.439 1.00 . A A . 8 TYR HB3 1 1
10 5307 1 1 8 TYR HD1 H -0.774 -10.124 -0.012 1.00 . A A . 8 TYR HD1 1 1
10 5308 1 1 8 TYR HD2 H -2.834 -9.222 -3.617 1.00 . A A . 8 TYR HD2 1 1
10 5309 1 1 8 TYR HE1 H -1.425 -12.473 -0.211 1.00 . A A . 8 TYR HE1 1 1
10 5310 1 1 8 TYR HE2 H -3.503 -11.572 -3.830 1.00 . A A . 8 TYR HE2 1 1
10 5311 1 1 8 TYR HH H -2.137 -13.994 -2.547 1.00 . A A . 8 TYR HH 1 1
10 5312 1 1 8 TYR N N 0.902 -8.609 -0.886 1.00 . A A . 8 TYR N 1 1
10 5313 1 1 8 TYR O O -0.013 -5.725 -0.693 1.00 . A A . 8 TYR O 1 1
10 5314 1 1 8 TYR OH O -2.869 -13.496 -2.154 1.00 . A A . 8 TYR OH 1 1
10 5315 1 1 9 LEU C C 0.736 -3.478 -2.920 1.00 . A A . 9 LEU C 1 1
10 5316 1 1 9 LEU CA C 1.781 -4.434 -2.354 1.00 . A A . 9 LEU CA 1 1
10 5317 1 1 9 LEU CB C 3.113 -4.242 -3.079 1.00 . A A . 9 LEU CB 1 1
10 5318 1 1 9 LEU CD1 C 4.020 -2.646 -1.370 1.00 . A A . 9 LEU CD1 1 1
10 5319 1 1 9 LEU CD2 C 5.122 -2.841 -3.601 1.00 . A A . 9 LEU CD2 1 1
10 5320 1 1 9 LEU CG C 3.801 -2.893 -2.851 1.00 . A A . 9 LEU CG 1 1
10 5321 1 1 9 LEU H H 1.741 -6.381 -3.180 1.00 . A A . 9 LEU H 1 1
10 5322 1 1 9 LEU HA H 1.919 -4.220 -1.307 1.00 . A A . 9 LEU HA 1 1
10 5323 1 1 9 LEU HB2 H 3.787 -5.022 -2.755 1.00 . A A . 9 LEU HB2 1 1
10 5324 1 1 9 LEU HB3 H 2.942 -4.358 -4.139 1.00 . A A . 9 LEU HB3 1 1
10 5325 1 1 9 LEU HD11 H 3.150 -2.160 -0.954 1.00 . A A . 9 LEU HD11 1 1
10 5326 1 1 9 LEU HD12 H 4.181 -3.589 -0.868 1.00 . A A . 9 LEU HD12 1 1
10 5327 1 1 9 LEU HD13 H 4.887 -2.015 -1.232 1.00 . A A . 9 LEU HD13 1 1
10 5328 1 1 9 LEU HD21 H 5.734 -3.682 -3.308 1.00 . A A . 9 LEU HD21 1 1
10 5329 1 1 9 LEU HD22 H 4.934 -2.887 -4.664 1.00 . A A . 9 LEU HD22 1 1
10 5330 1 1 9 LEU HD23 H 5.634 -1.921 -3.363 1.00 . A A . 9 LEU HD23 1 1
10 5331 1 1 9 LEU HG H 3.169 -2.103 -3.228 1.00 . A A . 9 LEU HG 1 1
10 5332 1 1 9 LEU N N 1.346 -5.815 -2.477 1.00 . A A . 9 LEU N 1 1
10 5333 1 1 9 LEU O O 0.385 -3.553 -4.096 1.00 . A A . 9 LEU O 1 1
10 5334 1 1 10 CYS C C -0.152 -0.652 -3.494 1.00 . A A . 10 CYS C 1 1
10 5335 1 1 10 CYS CA C -0.754 -1.617 -2.466 1.00 . A A . 10 CYS CA 1 1
10 5336 1 1 10 CYS CB C -1.237 -0.895 -1.210 1.00 . A A . 10 CYS CB 1 1
10 5337 1 1 10 CYS H H 0.499 -2.627 -1.124 1.00 . A A . 10 CYS H 1 1
10 5338 1 1 10 CYS HA H -1.582 -2.136 -2.917 1.00 . A A . 10 CYS HA 1 1
10 5339 1 1 10 CYS HB2 H -2.299 -1.005 -1.137 1.00 . A A . 10 CYS HB2 1 1
10 5340 1 1 10 CYS HB3 H -0.782 -1.363 -0.348 1.00 . A A . 10 CYS HB3 1 1
10 5341 1 1 10 CYS N N 0.226 -2.599 -2.066 1.00 . A A . 10 CYS N 1 1
10 5342 1 1 10 CYS O O -0.825 -0.236 -4.440 1.00 . A A . 10 CYS O 1 1
10 5343 1 1 10 CYS SG S -0.849 0.880 -1.132 1.00 . A A . 10 CYS SG 1 1
10 5344 1 1 11 GLU C C 1.599 1.861 -4.275 1.00 . A A . 11 GLU C 1 1
10 5345 1 1 11 GLU CA C 1.946 0.375 -4.305 1.00 . A A . 11 GLU CA 1 1
10 5346 1 1 11 GLU CB C 1.791 -0.174 -5.723 1.00 . A A . 11 GLU CB 1 1
10 5347 1 1 11 GLU CD C 2.522 -1.898 -7.408 1.00 . A A . 11 GLU CD 1 1
10 5348 1 1 11 GLU CG C 2.651 -1.393 -5.991 1.00 . A A . 11 GLU CG 1 1
10 5349 1 1 11 GLU H H 1.622 -0.852 -2.612 1.00 . A A . 11 GLU H 1 1
10 5350 1 1 11 GLU HA H 2.982 0.272 -4.015 1.00 . A A . 11 GLU HA 1 1
10 5351 1 1 11 GLU HB2 H 0.757 -0.443 -5.885 1.00 . A A . 11 GLU HB2 1 1
10 5352 1 1 11 GLU HB3 H 2.068 0.596 -6.426 1.00 . A A . 11 GLU HB3 1 1
10 5353 1 1 11 GLU HG2 H 3.684 -1.135 -5.810 1.00 . A A . 11 GLU HG2 1 1
10 5354 1 1 11 GLU HG3 H 2.355 -2.182 -5.314 1.00 . A A . 11 GLU HG3 1 1
10 5355 1 1 11 GLU N N 1.155 -0.411 -3.349 1.00 . A A . 11 GLU N 1 1
10 5356 1 1 11 GLU O O 2.198 2.655 -5.000 1.00 . A A . 11 GLU O 1 1
10 5357 1 1 11 GLU OE1 O 2.992 -1.205 -8.335 1.00 . A A . 11 GLU OE1 1 1
10 5358 1 1 11 GLU OE2 O 1.975 -3.002 -7.606 1.00 . A A . 11 GLU OE2 1 1
10 5359 1 1 12 PHE C C 0.774 4.148 -1.881 1.00 . A A . 12 PHE C 1 1
10 5360 1 1 12 PHE CA C 0.327 3.652 -3.249 1.00 . A A . 12 PHE CA 1 1
10 5361 1 1 12 PHE CB C -1.177 3.852 -3.430 1.00 . A A . 12 PHE CB 1 1
10 5362 1 1 12 PHE CD1 C -1.245 4.130 -5.924 1.00 . A A . 12 PHE CD1 1 1
10 5363 1 1 12 PHE CD2 C -2.572 2.407 -4.939 1.00 . A A . 12 PHE CD2 1 1
10 5364 1 1 12 PHE CE1 C -1.695 3.763 -7.178 1.00 . A A . 12 PHE CE1 1 1
10 5365 1 1 12 PHE CE2 C -3.025 2.038 -6.189 1.00 . A A . 12 PHE CE2 1 1
10 5366 1 1 12 PHE CG C -1.675 3.454 -4.792 1.00 . A A . 12 PHE CG 1 1
10 5367 1 1 12 PHE CZ C -2.588 2.719 -7.310 1.00 . A A . 12 PHE CZ 1 1
10 5368 1 1 12 PHE H H 0.255 1.571 -2.826 1.00 . A A . 12 PHE H 1 1
10 5369 1 1 12 PHE HA H 0.851 4.212 -4.011 1.00 . A A . 12 PHE HA 1 1
10 5370 1 1 12 PHE HB2 H -1.704 3.260 -2.696 1.00 . A A . 12 PHE HB2 1 1
10 5371 1 1 12 PHE HB3 H -1.414 4.894 -3.280 1.00 . A A . 12 PHE HB3 1 1
10 5372 1 1 12 PHE HD1 H -0.546 4.947 -5.820 1.00 . A A . 12 PHE HD1 1 1
10 5373 1 1 12 PHE HD2 H -2.918 1.876 -4.063 1.00 . A A . 12 PHE HD2 1 1
10 5374 1 1 12 PHE HE1 H -1.349 4.297 -8.054 1.00 . A A . 12 PHE HE1 1 1
10 5375 1 1 12 PHE HE2 H -3.723 1.223 -6.290 1.00 . A A . 12 PHE HE2 1 1
10 5376 1 1 12 PHE HZ H -2.941 2.430 -8.290 1.00 . A A . 12 PHE HZ 1 1
10 5377 1 1 12 PHE N N 0.683 2.246 -3.404 1.00 . A A . 12 PHE N 1 1
10 5378 1 1 12 PHE O O 1.631 5.028 -1.781 1.00 . A A . 12 PHE O 1 1
10 5379 1 1 13 CYS C C 2.098 2.702 0.658 1.00 . A A . 13 CYS C 1 1
10 5380 1 1 13 CYS CA C 0.892 3.615 0.486 1.00 . A A . 13 CYS CA 1 1
10 5381 1 1 13 CYS CB C -0.163 3.292 1.553 1.00 . A A . 13 CYS CB 1 1
10 5382 1 1 13 CYS H H -0.166 2.609 -1.034 1.00 . A A . 13 CYS H 1 1
10 5383 1 1 13 CYS HA H 1.206 4.644 0.583 1.00 . A A . 13 CYS HA 1 1
10 5384 1 1 13 CYS HB2 H -0.137 2.232 1.759 1.00 . A A . 13 CYS HB2 1 1
10 5385 1 1 13 CYS HB3 H 0.075 3.833 2.457 1.00 . A A . 13 CYS HB3 1 1
10 5386 1 1 13 CYS N N 0.361 3.419 -0.852 1.00 . A A . 13 CYS N 1 1
10 5387 1 1 13 CYS O O 2.914 2.882 1.564 1.00 . A A . 13 CYS O 1 1
10 5388 1 1 13 CYS SG S -1.877 3.717 1.090 1.00 . A A . 13 CYS SG 1 1
10 5389 1 1 14 LEU C C 3.232 -0.149 0.984 1.00 . A A . 14 LEU C 1 1
10 5390 1 1 14 LEU CA C 3.258 0.734 -0.254 1.00 . A A . 14 LEU CA 1 1
10 5391 1 1 14 LEU CB C 4.615 1.426 -0.404 1.00 . A A . 14 LEU CB 1 1
10 5392 1 1 14 LEU CD1 C 5.608 3.478 -1.450 1.00 . A A . 14 LEU CD1 1 1
10 5393 1 1 14 LEU CD2 C 5.411 1.365 -2.781 1.00 . A A . 14 LEU CD2 1 1
10 5394 1 1 14 LEU CG C 4.781 2.227 -1.697 1.00 . A A . 14 LEU CG 1 1
10 5395 1 1 14 LEU H H 1.460 1.631 -0.903 1.00 . A A . 14 LEU H 1 1
10 5396 1 1 14 LEU HA H 3.100 0.103 -1.114 1.00 . A A . 14 LEU HA 1 1
10 5397 1 1 14 LEU HB2 H 4.746 2.098 0.431 1.00 . A A . 14 LEU HB2 1 1
10 5398 1 1 14 LEU HB3 H 5.388 0.674 -0.367 1.00 . A A . 14 LEU HB3 1 1
10 5399 1 1 14 LEU HD11 H 5.792 3.584 -0.392 1.00 . A A . 14 LEU HD11 1 1
10 5400 1 1 14 LEU HD12 H 6.547 3.400 -1.976 1.00 . A A . 14 LEU HD12 1 1
10 5401 1 1 14 LEU HD13 H 5.066 4.342 -1.807 1.00 . A A . 14 LEU HD13 1 1
10 5402 1 1 14 LEU HD21 H 4.631 0.931 -3.393 1.00 . A A . 14 LEU HD21 1 1
10 5403 1 1 14 LEU HD22 H 6.055 1.973 -3.397 1.00 . A A . 14 LEU HD22 1 1
10 5404 1 1 14 LEU HD23 H 5.989 0.575 -2.324 1.00 . A A . 14 LEU HD23 1 1
10 5405 1 1 14 LEU HG H 3.807 2.539 -2.045 1.00 . A A . 14 LEU HG 1 1
10 5406 1 1 14 LEU N N 2.174 1.710 -0.232 1.00 . A A . 14 LEU N 1 1
10 5407 1 1 14 LEU O O 4.265 -0.651 1.432 1.00 . A A . 14 LEU O 1 1
10 5408 1 1 15 LYS C C 1.545 -2.811 1.887 1.00 . A A . 15 LYS C 1 1
10 5409 1 1 15 LYS CA C 1.839 -1.440 2.488 1.00 . A A . 15 LYS CA 1 1
10 5410 1 1 15 LYS CB C 0.696 -0.999 3.404 1.00 . A A . 15 LYS CB 1 1
10 5411 1 1 15 LYS CD C 2.406 0.155 4.853 1.00 . A A . 15 LYS CD 1 1
10 5412 1 1 15 LYS CE C 2.488 1.011 6.106 1.00 . A A . 15 LYS CE 1 1
10 5413 1 1 15 LYS CG C 1.136 -0.684 4.828 1.00 . A A . 15 LYS CG 1 1
10 5414 1 1 15 LYS H H 1.243 -0.149 0.930 1.00 . A A . 15 LYS H 1 1
10 5415 1 1 15 LYS HA H 2.756 -1.493 3.059 1.00 . A A . 15 LYS HA 1 1
10 5416 1 1 15 LYS HB2 H 0.239 -0.114 2.989 1.00 . A A . 15 LYS HB2 1 1
10 5417 1 1 15 LYS HB3 H -0.042 -1.789 3.443 1.00 . A A . 15 LYS HB3 1 1
10 5418 1 1 15 LYS HD2 H 3.263 -0.503 4.823 1.00 . A A . 15 LYS HD2 1 1
10 5419 1 1 15 LYS HD3 H 2.417 0.801 3.986 1.00 . A A . 15 LYS HD3 1 1
10 5420 1 1 15 LYS HE2 H 3.035 1.912 5.875 1.00 . A A . 15 LYS HE2 1 1
10 5421 1 1 15 LYS HE3 H 1.485 1.270 6.416 1.00 . A A . 15 LYS HE3 1 1
10 5422 1 1 15 LYS HG2 H 0.347 -0.137 5.323 1.00 . A A . 15 LYS HG2 1 1
10 5423 1 1 15 LYS HG3 H 1.316 -1.612 5.351 1.00 . A A . 15 LYS HG3 1 1
10 5424 1 1 15 LYS HZ1 H 2.681 -0.591 7.434 1.00 . A A . 15 LYS HZ1 1 1
10 5425 1 1 15 LYS HZ2 H 3.172 0.900 8.074 1.00 . A A . 15 LYS HZ2 1 1
10 5426 1 1 15 LYS HZ3 H 4.160 0.094 6.956 1.00 . A A . 15 LYS HZ3 1 1
10 5427 1 1 15 LYS N N 2.027 -0.475 1.419 1.00 . A A . 15 LYS N 1 1
10 5428 1 1 15 LYS NZ N 3.172 0.304 7.219 1.00 . A A . 15 LYS NZ 1 1
10 5429 1 1 15 LYS O O 1.131 -2.910 0.727 1.00 . A A . 15 LYS O 1 1
10 5430 1 1 16 TYR C C 0.390 -5.853 2.811 1.00 . A A . 16 TYR C 1 1
10 5431 1 1 16 TYR CA C 1.611 -5.218 2.164 1.00 . A A . 16 TYR CA 1 1
10 5432 1 1 16 TYR CB C 2.846 -6.067 2.455 1.00 . A A . 16 TYR CB 1 1
10 5433 1 1 16 TYR CD1 C 3.998 -6.281 0.221 1.00 . A A . 16 TYR CD1 1 1
10 5434 1 1 16 TYR CD2 C 5.115 -5.087 1.953 1.00 . A A . 16 TYR CD2 1 1
10 5435 1 1 16 TYR CE1 C 5.063 -6.053 -0.628 1.00 . A A . 16 TYR CE1 1 1
10 5436 1 1 16 TYR CE2 C 6.187 -4.859 1.112 1.00 . A A . 16 TYR CE2 1 1
10 5437 1 1 16 TYR CG C 4.006 -5.802 1.523 1.00 . A A . 16 TYR CG 1 1
10 5438 1 1 16 TYR CZ C 6.156 -5.343 -0.178 1.00 . A A . 16 TYR CZ 1 1
10 5439 1 1 16 TYR H H 2.174 -3.725 3.550 1.00 . A A . 16 TYR H 1 1
10 5440 1 1 16 TYR HA H 1.457 -5.175 1.096 1.00 . A A . 16 TYR HA 1 1
10 5441 1 1 16 TYR HB2 H 3.181 -5.868 3.462 1.00 . A A . 16 TYR HB2 1 1
10 5442 1 1 16 TYR HB3 H 2.583 -7.112 2.370 1.00 . A A . 16 TYR HB3 1 1
10 5443 1 1 16 TYR HD1 H 3.138 -6.835 -0.129 1.00 . A A . 16 TYR HD1 1 1
10 5444 1 1 16 TYR HD2 H 5.134 -4.703 2.963 1.00 . A A . 16 TYR HD2 1 1
10 5445 1 1 16 TYR HE1 H 5.035 -6.430 -1.641 1.00 . A A . 16 TYR HE1 1 1
10 5446 1 1 16 TYR HE2 H 7.041 -4.303 1.464 1.00 . A A . 16 TYR HE2 1 1
10 5447 1 1 16 TYR HH H 7.778 -4.415 -0.648 1.00 . A A . 16 TYR HH 1 1
10 5448 1 1 16 TYR N N 1.808 -3.861 2.646 1.00 . A A . 16 TYR N 1 1
10 5449 1 1 16 TYR O O 0.303 -5.955 4.036 1.00 . A A . 16 TYR O 1 1
10 5450 1 1 16 TYR OH O 7.221 -5.121 -1.017 1.00 . A A . 16 TYR OH 1 1
10 5451 1 1 17 MET C C -1.462 -8.474 2.586 1.00 . A A . 17 MET C 1 1
10 5452 1 1 17 MET CA C -1.728 -6.984 2.486 1.00 . A A . 17 MET CA 1 1
10 5453 1 1 17 MET CB C -2.934 -6.744 1.575 1.00 . A A . 17 MET CB 1 1
10 5454 1 1 17 MET CE C -2.037 -2.804 1.665 1.00 . A A . 17 MET CE 1 1
10 5455 1 1 17 MET CG C -3.153 -5.289 1.201 1.00 . A A . 17 MET CG 1 1
10 5456 1 1 17 MET H H -0.411 -6.210 1.014 1.00 . A A . 17 MET H 1 1
10 5457 1 1 17 MET HA H -1.944 -6.597 3.472 1.00 . A A . 17 MET HA 1 1
10 5458 1 1 17 MET HB2 H -2.800 -7.311 0.665 1.00 . A A . 17 MET HB2 1 1
10 5459 1 1 17 MET HB3 H -3.820 -7.099 2.079 1.00 . A A . 17 MET HB3 1 1
10 5460 1 1 17 MET HE1 H -2.128 -2.978 0.604 1.00 . A A . 17 MET HE1 1 1
10 5461 1 1 17 MET HE2 H -2.523 -1.876 1.923 1.00 . A A . 17 MET HE2 1 1
10 5462 1 1 17 MET HE3 H -0.992 -2.749 1.934 1.00 . A A . 17 MET HE3 1 1
10 5463 1 1 17 MET HG2 H -2.513 -5.046 0.361 1.00 . A A . 17 MET HG2 1 1
10 5464 1 1 17 MET HG3 H -4.184 -5.168 0.904 1.00 . A A . 17 MET HG3 1 1
10 5465 1 1 17 MET N N -0.541 -6.306 1.987 1.00 . A A . 17 MET N 1 1
10 5466 1 1 17 MET O O -0.666 -9.015 1.822 1.00 . A A . 17 MET O 1 1
10 5467 1 1 17 MET SD S -2.811 -4.148 2.556 1.00 . A A . 17 MET SD 1 1
10 5468 1 1 18 LYS C C -2.695 -11.363 2.742 1.00 . A A . 18 LYS C 1 1
10 5469 1 1 18 LYS CA C -1.897 -10.553 3.755 1.00 . A A . 18 LYS CA 1 1
10 5470 1 1 18 LYS CB C -2.302 -10.946 5.178 1.00 . A A . 18 LYS CB 1 1
10 5471 1 1 18 LYS CD C -0.023 -10.464 6.130 1.00 . A A . 18 LYS CD 1 1
10 5472 1 1 18 LYS CE C 0.735 -9.157 5.963 1.00 . A A . 18 LYS CE 1 1
10 5473 1 1 18 LYS CG C -1.518 -10.223 6.262 1.00 . A A . 18 LYS CG 1 1
10 5474 1 1 18 LYS H H -2.695 -8.629 4.154 1.00 . A A . 18 LYS H 1 1
10 5475 1 1 18 LYS HA H -0.847 -10.762 3.617 1.00 . A A . 18 LYS HA 1 1
10 5476 1 1 18 LYS HB2 H -3.351 -10.725 5.315 1.00 . A A . 18 LYS HB2 1 1
10 5477 1 1 18 LYS HB3 H -2.150 -12.008 5.301 1.00 . A A . 18 LYS HB3 1 1
10 5478 1 1 18 LYS HD2 H 0.332 -10.966 7.017 1.00 . A A . 18 LYS HD2 1 1
10 5479 1 1 18 LYS HD3 H 0.156 -11.087 5.266 1.00 . A A . 18 LYS HD3 1 1
10 5480 1 1 18 LYS HE2 H 0.865 -8.960 4.909 1.00 . A A . 18 LYS HE2 1 1
10 5481 1 1 18 LYS HE3 H 0.156 -8.362 6.409 1.00 . A A . 18 LYS HE3 1 1
10 5482 1 1 18 LYS HG2 H -1.708 -9.163 6.183 1.00 . A A . 18 LYS HG2 1 1
10 5483 1 1 18 LYS HG3 H -1.847 -10.578 7.229 1.00 . A A . 18 LYS HG3 1 1
10 5484 1 1 18 LYS HZ1 H 2.602 -8.329 6.401 1.00 . A A . 18 LYS HZ1 1 1
10 5485 1 1 18 LYS HZ2 H 2.617 -10.021 6.259 1.00 . A A . 18 LYS HZ2 1 1
10 5486 1 1 18 LYS HZ3 H 1.968 -9.293 7.646 1.00 . A A . 18 LYS HZ3 1 1
10 5487 1 1 18 LYS N N -2.100 -9.127 3.545 1.00 . A A . 18 LYS N 1 1
10 5488 1 1 18 LYS NZ N 2.071 -9.203 6.611 1.00 . A A . 18 LYS NZ 1 1
10 5489 1 1 18 LYS O O -2.216 -12.369 2.225 1.00 . A A . 18 LYS O 1 1
10 5490 1 1 19 SER C C -5.309 -10.661 0.456 1.00 . A A . 19 SER C 1 1
10 5491 1 1 19 SER CA C -4.774 -11.613 1.520 1.00 . A A . 19 SER CA 1 1
10 5492 1 1 19 SER CB C -5.935 -12.259 2.272 1.00 . A A . 19 SER CB 1 1
10 5493 1 1 19 SER H H -4.239 -10.109 2.898 1.00 . A A . 19 SER H 1 1
10 5494 1 1 19 SER HA H -4.194 -12.385 1.037 1.00 . A A . 19 SER HA 1 1
10 5495 1 1 19 SER HB2 H -6.728 -11.537 2.392 1.00 . A A . 19 SER HB2 1 1
10 5496 1 1 19 SER HB3 H -6.299 -13.105 1.709 1.00 . A A . 19 SER HB3 1 1
10 5497 1 1 19 SER HG H -4.848 -13.400 3.448 1.00 . A A . 19 SER HG 1 1
10 5498 1 1 19 SER N N -3.909 -10.917 2.457 1.00 . A A . 19 SER N 1 1
10 5499 1 1 19 SER O O -5.321 -9.440 0.650 1.00 . A A . 19 SER O 1 1
10 5500 1 1 19 SER OG O -5.521 -12.704 3.555 1.00 . A A . 19 SER OG 1 1
10 5501 1 1 20 ARG C C -7.565 -9.708 -1.297 1.00 . A A . 20 ARG C 1 1
10 5502 1 1 20 ARG CA C -6.326 -10.460 -1.755 1.00 . A A . 20 ARG CA 1 1
10 5503 1 1 20 ARG CB C -6.678 -11.381 -2.924 1.00 . A A . 20 ARG CB 1 1
10 5504 1 1 20 ARG CD C -5.967 -11.847 -5.282 1.00 . A A . 20 ARG CD 1 1
10 5505 1 1 20 ARG CG C -6.376 -10.778 -4.281 1.00 . A A . 20 ARG CG 1 1
10 5506 1 1 20 ARG CZ C -3.740 -12.234 -6.272 1.00 . A A . 20 ARG CZ 1 1
10 5507 1 1 20 ARG H H -5.721 -12.215 -0.736 1.00 . A A . 20 ARG H 1 1
10 5508 1 1 20 ARG HA H -5.582 -9.748 -2.077 1.00 . A A . 20 ARG HA 1 1
10 5509 1 1 20 ARG HB2 H -6.114 -12.298 -2.829 1.00 . A A . 20 ARG HB2 1 1
10 5510 1 1 20 ARG HB3 H -7.732 -11.612 -2.883 1.00 . A A . 20 ARG HB3 1 1
10 5511 1 1 20 ARG HD2 H -5.738 -12.754 -4.744 1.00 . A A . 20 ARG HD2 1 1
10 5512 1 1 20 ARG HD3 H -6.791 -12.026 -5.957 1.00 . A A . 20 ARG HD3 1 1
10 5513 1 1 20 ARG HE H -4.793 -10.535 -6.440 1.00 . A A . 20 ARG HE 1 1
10 5514 1 1 20 ARG HG2 H -7.259 -10.274 -4.648 1.00 . A A . 20 ARG HG2 1 1
10 5515 1 1 20 ARG HG3 H -5.571 -10.067 -4.176 1.00 . A A . 20 ARG HG3 1 1
10 5516 1 1 20 ARG HH11 H -4.485 -13.818 -5.235 1.00 . A A . 20 ARG HH11 1 1
10 5517 1 1 20 ARG HH12 H -2.911 -14.061 -5.943 1.00 . A A . 20 ARG HH12 1 1
10 5518 1 1 20 ARG HH21 H -2.732 -10.851 -7.367 1.00 . A A . 20 ARG HH21 1 1
10 5519 1 1 20 ARG HH22 H -1.906 -12.367 -7.127 1.00 . A A . 20 ARG HH22 1 1
10 5520 1 1 20 ARG N N -5.764 -11.232 -0.654 1.00 . A A . 20 ARG N 1 1
10 5521 1 1 20 ARG NE N -4.795 -11.450 -6.059 1.00 . A A . 20 ARG NE 1 1
10 5522 1 1 20 ARG NH1 N -3.708 -13.467 -5.776 1.00 . A A . 20 ARG NH1 1 1
10 5523 1 1 20 ARG NH2 N -2.713 -11.784 -6.980 1.00 . A A . 20 ARG NH2 1 1
10 5524 1 1 20 ARG O O -7.787 -8.565 -1.688 1.00 . A A . 20 ARG O 1 1
10 5525 1 1 21 THR C C -9.208 -8.419 0.830 1.00 . A A . 21 THR C 1 1
10 5526 1 1 21 THR CA C -9.528 -9.745 0.145 1.00 . A A . 21 THR CA 1 1
10 5527 1 1 21 THR CB C -10.144 -10.709 1.165 1.00 . A A . 21 THR CB 1 1
10 5528 1 1 21 THR CG2 C -11.359 -11.404 0.583 1.00 . A A . 21 THR CG2 1 1
10 5529 1 1 21 THR H H -8.077 -11.243 -0.130 1.00 . A A . 21 THR H 1 1
10 5530 1 1 21 THR HA H -10.239 -9.577 -0.649 1.00 . A A . 21 THR HA 1 1
10 5531 1 1 21 THR HB H -10.443 -10.152 2.042 1.00 . A A . 21 THR HB 1 1
10 5532 1 1 21 THR HG1 H -9.591 -12.554 1.635 1.00 . A A . 21 THR HG1 1 1
10 5533 1 1 21 THR HG21 H -11.873 -11.944 1.363 1.00 . A A . 21 THR HG21 1 1
10 5534 1 1 21 THR HG22 H -11.044 -12.094 -0.185 1.00 . A A . 21 THR HG22 1 1
10 5535 1 1 21 THR HG23 H -12.025 -10.669 0.155 1.00 . A A . 21 THR HG23 1 1
10 5536 1 1 21 THR N N -8.332 -10.343 -0.423 1.00 . A A . 21 THR N 1 1
10 5537 1 1 21 THR O O -9.884 -7.409 0.617 1.00 . A A . 21 THR O 1 1
10 5538 1 1 21 THR OG1 O -9.162 -11.693 1.536 1.00 . A A . 21 THR OG1 1 1
10 5539 1 1 22 ILE C C -7.177 -6.194 1.306 1.00 . A A . 22 ILE C 1 1
10 5540 1 1 22 ILE CA C -7.686 -7.234 2.299 1.00 . A A . 22 ILE CA 1 1
10 5541 1 1 22 ILE CB C -6.569 -7.571 3.309 1.00 . A A . 22 ILE CB 1 1
10 5542 1 1 22 ILE CD1 C -6.209 -9.475 4.961 1.00 . A A . 22 ILE CD1 1 1
10 5543 1 1 22 ILE CG1 C -7.134 -8.378 4.479 1.00 . A A . 22 ILE CG1 1 1
10 5544 1 1 22 ILE CG2 C -5.907 -6.302 3.812 1.00 . A A . 22 ILE CG2 1 1
10 5545 1 1 22 ILE H H -7.622 -9.250 1.706 1.00 . A A . 22 ILE H 1 1
10 5546 1 1 22 ILE HA H -8.525 -6.824 2.840 1.00 . A A . 22 ILE HA 1 1
10 5547 1 1 22 ILE HB H -5.820 -8.162 2.801 1.00 . A A . 22 ILE HB 1 1
10 5548 1 1 22 ILE HD11 H -6.404 -9.677 6.004 1.00 . A A . 22 ILE HD11 1 1
10 5549 1 1 22 ILE HD12 H -6.382 -10.370 4.383 1.00 . A A . 22 ILE HD12 1 1
10 5550 1 1 22 ILE HD13 H -5.184 -9.159 4.840 1.00 . A A . 22 ILE HD13 1 1
10 5551 1 1 22 ILE HG12 H -7.319 -7.715 5.312 1.00 . A A . 22 ILE HG12 1 1
10 5552 1 1 22 ILE HG21 H -4.842 -6.365 3.653 1.00 . A A . 22 ILE HG21 1 1
10 5553 1 1 22 ILE HG22 H -6.303 -5.457 3.270 1.00 . A A . 22 ILE HG22 1 1
10 5554 1 1 22 ILE HG23 H -6.110 -6.184 4.865 1.00 . A A . 22 ILE HG23 1 1
10 5555 1 1 22 ILE N N -8.135 -8.423 1.607 1.00 . A A . 22 ILE N 1 1
10 5556 1 1 22 ILE O O -7.428 -5.003 1.459 1.00 . A A . 22 ILE O 1 1
10 5557 1 1 23 LEU C C -6.972 -5.041 -1.469 1.00 . A A . 23 LEU C 1 1
10 5558 1 1 23 LEU CA C -5.873 -5.770 -0.702 1.00 . A A . 23 LEU CA 1 1
10 5559 1 1 23 LEU CB C -5.001 -6.582 -1.671 1.00 . A A . 23 LEU CB 1 1
10 5560 1 1 23 LEU CD1 C -3.660 -6.106 -3.736 1.00 . A A . 23 LEU CD1 1 1
10 5561 1 1 23 LEU CD2 C -3.785 -4.379 -1.958 1.00 . A A . 23 LEU CD2 1 1
10 5562 1 1 23 LEU CG C -3.766 -5.868 -2.247 1.00 . A A . 23 LEU CG 1 1
10 5563 1 1 23 LEU H H -6.276 -7.622 0.242 1.00 . A A . 23 LEU H 1 1
10 5564 1 1 23 LEU HA H -5.260 -5.046 -0.192 1.00 . A A . 23 LEU HA 1 1
10 5565 1 1 23 LEU HB2 H -4.664 -7.470 -1.156 1.00 . A A . 23 LEU HB2 1 1
10 5566 1 1 23 LEU HB3 H -5.623 -6.890 -2.499 1.00 . A A . 23 LEU HB3 1 1
10 5567 1 1 23 LEU HD11 H -4.354 -6.881 -4.027 1.00 . A A . 23 LEU HD11 1 1
10 5568 1 1 23 LEU HD12 H -3.892 -5.193 -4.263 1.00 . A A . 23 LEU HD12 1 1
10 5569 1 1 23 LEU HD13 H -2.653 -6.413 -3.975 1.00 . A A . 23 LEU HD13 1 1
10 5570 1 1 23 LEU HD21 H -3.184 -3.863 -2.694 1.00 . A A . 23 LEU HD21 1 1
10 5571 1 1 23 LEU HD22 H -4.801 -4.019 -2.006 1.00 . A A . 23 LEU HD22 1 1
10 5572 1 1 23 LEU HD23 H -3.383 -4.201 -0.974 1.00 . A A . 23 LEU HD23 1 1
10 5573 1 1 23 LEU HG H -2.881 -6.281 -1.785 1.00 . A A . 23 LEU HG 1 1
10 5574 1 1 23 LEU N N -6.452 -6.657 0.299 1.00 . A A . 23 LEU N 1 1
10 5575 1 1 23 LEU O O -6.899 -3.829 -1.686 1.00 . A A . 23 LEU O 1 1
10 5576 1 1 24 GLN C C -9.898 -4.212 -1.748 1.00 . A A . 24 GLN C 1 1
10 5577 1 1 24 GLN CA C -9.116 -5.213 -2.591 1.00 . A A . 24 GLN CA 1 1
10 5578 1 1 24 GLN CB C -10.040 -6.321 -3.090 1.00 . A A . 24 GLN CB 1 1
10 5579 1 1 24 GLN CD C -9.825 -7.046 -5.505 1.00 . A A . 24 GLN CD 1 1
10 5580 1 1 24 GLN CG C -9.375 -7.270 -4.076 1.00 . A A . 24 GLN CG 1 1
10 5581 1 1 24 GLN H H -8.019 -6.734 -1.601 1.00 . A A . 24 GLN H 1 1
10 5582 1 1 24 GLN HA H -8.702 -4.694 -3.443 1.00 . A A . 24 GLN HA 1 1
10 5583 1 1 24 GLN HB2 H -10.381 -6.899 -2.242 1.00 . A A . 24 GLN HB2 1 1
10 5584 1 1 24 GLN HB3 H -10.895 -5.871 -3.574 1.00 . A A . 24 GLN HB3 1 1
10 5585 1 1 24 GLN HE21 H -7.933 -6.854 -6.095 1.00 . A A . 24 GLN HE21 1 1
10 5586 1 1 24 GLN HE22 H -9.133 -6.701 -7.341 1.00 . A A . 24 GLN HE22 1 1
10 5587 1 1 24 GLN HG2 H -8.307 -7.130 -4.026 1.00 . A A . 24 GLN HG2 1 1
10 5588 1 1 24 GLN HG3 H -9.616 -8.283 -3.792 1.00 . A A . 24 GLN HG3 1 1
10 5589 1 1 24 GLN N N -8.005 -5.778 -1.840 1.00 . A A . 24 GLN N 1 1
10 5590 1 1 24 GLN NE2 N -8.870 -6.847 -6.402 1.00 . A A . 24 GLN NE2 1 1
10 5591 1 1 24 GLN O O -10.369 -3.197 -2.256 1.00 . A A . 24 GLN O 1 1
10 5592 1 1 24 GLN OE1 O -11.019 -7.058 -5.802 1.00 . A A . 24 GLN OE1 1 1
10 5593 1 1 25 GLN C C -9.869 -2.376 0.799 1.00 . A A . 25 GLN C 1 1
10 5594 1 1 25 GLN CA C -10.734 -3.587 0.447 1.00 . A A . 25 GLN CA 1 1
10 5595 1 1 25 GLN CB C -11.183 -4.329 1.718 1.00 . A A . 25 GLN CB 1 1
10 5596 1 1 25 GLN CD C -10.358 -5.398 3.855 1.00 . A A . 25 GLN CD 1 1
10 5597 1 1 25 GLN CG C -10.202 -4.251 2.878 1.00 . A A . 25 GLN CG 1 1
10 5598 1 1 25 GLN H H -9.621 -5.310 -0.097 1.00 . A A . 25 GLN H 1 1
10 5599 1 1 25 GLN HA H -11.612 -3.237 -0.077 1.00 . A A . 25 GLN HA 1 1
10 5600 1 1 25 GLN HB2 H -12.124 -3.913 2.048 1.00 . A A . 25 GLN HB2 1 1
10 5601 1 1 25 GLN HB3 H -11.331 -5.371 1.474 1.00 . A A . 25 GLN HB3 1 1
10 5602 1 1 25 GLN HE21 H -10.711 -6.657 2.359 1.00 . A A . 25 GLN HE21 1 1
10 5603 1 1 25 GLN HE22 H -10.724 -7.352 3.946 1.00 . A A . 25 GLN HE22 1 1
10 5604 1 1 25 GLN HG2 H -9.197 -4.270 2.484 1.00 . A A . 25 GLN HG2 1 1
10 5605 1 1 25 GLN HG3 H -10.361 -3.322 3.406 1.00 . A A . 25 GLN HG3 1 1
10 5606 1 1 25 GLN N N -10.021 -4.488 -0.453 1.00 . A A . 25 GLN N 1 1
10 5607 1 1 25 GLN NE2 N -10.627 -6.584 3.336 1.00 . A A . 25 GLN NE2 1 1
10 5608 1 1 25 GLN O O -10.381 -1.268 0.966 1.00 . A A . 25 GLN O 1 1
10 5609 1 1 25 GLN OE1 O -10.243 -5.216 5.068 1.00 . A A . 25 GLN OE1 1 1
10 5610 1 1 26 HIS C C -7.637 -0.471 0.056 1.00 . A A . 26 HIS C 1 1
10 5611 1 1 26 HIS CA C -7.635 -1.498 1.175 1.00 . A A . 26 HIS CA 1 1
10 5612 1 1 26 HIS CB C -6.202 -2.023 1.407 1.00 . A A . 26 HIS CB 1 1
10 5613 1 1 26 HIS CD2 C -4.575 -0.265 0.395 1.00 . A A . 26 HIS CD2 1 1
10 5614 1 1 26 HIS CE1 C -3.798 0.610 2.223 1.00 . A A . 26 HIS CE1 1 1
10 5615 1 1 26 HIS CG C -5.156 -0.939 1.427 1.00 . A A . 26 HIS CG 1 1
10 5616 1 1 26 HIS H H -8.200 -3.479 0.695 1.00 . A A . 26 HIS H 1 1
10 5617 1 1 26 HIS HA H -7.983 -1.020 2.082 1.00 . A A . 26 HIS HA 1 1
10 5618 1 1 26 HIS HB2 H -6.163 -2.538 2.356 1.00 . A A . 26 HIS HB2 1 1
10 5619 1 1 26 HIS HB3 H -5.948 -2.715 0.618 1.00 . A A . 26 HIS HB3 1 1
10 5620 1 1 26 HIS HD1 H -4.865 -0.635 3.512 1.00 . A A . 26 HIS HD1 1 1
10 5621 1 1 26 HIS HD2 H -4.738 -0.445 -0.656 1.00 . A A . 26 HIS HD2 1 1
10 5622 1 1 26 HIS HE1 H -3.249 1.237 2.914 1.00 . A A . 26 HIS HE1 1 1
10 5623 1 1 26 HIS N N -8.557 -2.580 0.866 1.00 . A A . 26 HIS N 1 1
10 5624 1 1 26 HIS ND1 N -4.644 -0.373 2.585 1.00 . A A . 26 HIS ND1 1 1
10 5625 1 1 26 HIS NE2 N -3.734 0.702 0.914 1.00 . A A . 26 HIS NE2 1 1
10 5626 1 1 26 HIS O O -7.630 0.723 0.316 1.00 . A A . 26 HIS O 1 1
10 5627 1 1 27 MET C C -8.664 0.873 -2.484 1.00 . A A . 27 MET C 1 1
10 5628 1 1 27 MET CA C -7.458 -0.055 -2.340 1.00 . A A . 27 MET CA 1 1
10 5629 1 1 27 MET CB C -7.236 -0.857 -3.622 1.00 . A A . 27 MET CB 1 1
10 5630 1 1 27 MET CE C -3.839 -2.569 -5.269 1.00 . A A . 27 MET CE 1 1
10 5631 1 1 27 MET CG C -5.767 -1.105 -3.929 1.00 . A A . 27 MET CG 1 1
10 5632 1 1 27 MET H H -7.578 -1.919 -1.330 1.00 . A A . 27 MET H 1 1
10 5633 1 1 27 MET HA H -6.586 0.558 -2.169 1.00 . A A . 27 MET HA 1 1
10 5634 1 1 27 MET HB2 H -7.726 -1.813 -3.526 1.00 . A A . 27 MET HB2 1 1
10 5635 1 1 27 MET HB3 H -7.668 -0.321 -4.454 1.00 . A A . 27 MET HB3 1 1
10 5636 1 1 27 MET HE1 H -3.824 -3.304 -4.479 1.00 . A A . 27 MET HE1 1 1
10 5637 1 1 27 MET HE2 H -3.493 -3.021 -6.187 1.00 . A A . 27 MET HE2 1 1
10 5638 1 1 27 MET HE3 H -3.191 -1.745 -5.007 1.00 . A A . 27 MET HE3 1 1
10 5639 1 1 27 MET HG2 H -5.256 -0.154 -3.972 1.00 . A A . 27 MET HG2 1 1
10 5640 1 1 27 MET HG3 H -5.344 -1.702 -3.133 1.00 . A A . 27 MET HG3 1 1
10 5641 1 1 27 MET N N -7.589 -0.944 -1.188 1.00 . A A . 27 MET N 1 1
10 5642 1 1 27 MET O O -8.568 1.931 -3.112 1.00 . A A . 27 MET O 1 1
10 5643 1 1 27 MET SD S -5.511 -1.966 -5.493 1.00 . A A . 27 MET SD 1 1
10 5644 1 1 28 LYS C C -10.567 2.675 -0.902 1.00 . A A . 28 LYS C 1 1
10 5645 1 1 28 LYS CA C -10.896 1.427 -1.714 1.00 . A A . 28 LYS CA 1 1
10 5646 1 1 28 LYS CB C -12.089 0.699 -1.095 1.00 . A A . 28 LYS CB 1 1
10 5647 1 1 28 LYS CD C -12.603 -0.980 -2.885 1.00 . A A . 28 LYS CD 1 1
10 5648 1 1 28 LYS CE C -12.739 -0.780 -4.384 1.00 . A A . 28 LYS CE 1 1
10 5649 1 1 28 LYS CG C -13.107 0.228 -2.114 1.00 . A A . 28 LYS CG 1 1
10 5650 1 1 28 LYS H H -9.714 -0.253 -1.216 1.00 . A A . 28 LYS H 1 1
10 5651 1 1 28 LYS HA H -11.147 1.722 -2.722 1.00 . A A . 28 LYS HA 1 1
10 5652 1 1 28 LYS HB2 H -11.728 -0.162 -0.551 1.00 . A A . 28 LYS HB2 1 1
10 5653 1 1 28 LYS HB3 H -12.584 1.367 -0.406 1.00 . A A . 28 LYS HB3 1 1
10 5654 1 1 28 LYS HD2 H -11.559 -1.138 -2.645 1.00 . A A . 28 LYS HD2 1 1
10 5655 1 1 28 LYS HD3 H -13.177 -1.847 -2.591 1.00 . A A . 28 LYS HD3 1 1
10 5656 1 1 28 LYS HE2 H -13.773 -0.573 -4.616 1.00 . A A . 28 LYS HE2 1 1
10 5657 1 1 28 LYS HE3 H -12.128 0.061 -4.678 1.00 . A A . 28 LYS HE3 1 1
10 5658 1 1 28 LYS HG2 H -14.018 -0.041 -1.599 1.00 . A A . 28 LYS HG2 1 1
10 5659 1 1 28 LYS HG3 H -13.308 1.032 -2.808 1.00 . A A . 28 LYS HG3 1 1
10 5660 1 1 28 LYS HZ1 H -12.649 -1.922 -6.130 1.00 . A A . 28 LYS HZ1 1 1
10 5661 1 1 28 LYS HZ2 H -12.685 -2.846 -4.704 1.00 . A A . 28 LYS HZ2 1 1
10 5662 1 1 28 LYS HZ3 H -11.265 -2.037 -5.157 1.00 . A A . 28 LYS HZ3 1 1
10 5663 1 1 28 LYS N N -9.738 0.549 -1.779 1.00 . A A . 28 LYS N 1 1
10 5664 1 1 28 LYS NZ N -12.306 -1.979 -5.144 1.00 . A A . 28 LYS NZ 1 1
10 5665 1 1 28 LYS O O -10.646 3.793 -1.410 1.00 . A A . 28 LYS O 1 1
10 5666 1 1 29 LYS C C -8.321 4.091 0.825 1.00 . A A . 29 LYS C 1 1
10 5667 1 1 29 LYS CA C -9.709 3.575 1.197 1.00 . A A . 29 LYS CA 1 1
10 5668 1 1 29 LYS CB C -9.739 3.142 2.666 1.00 . A A . 29 LYS CB 1 1
10 5669 1 1 29 LYS CD C -9.377 0.794 3.473 1.00 . A A . 29 LYS CD 1 1
10 5670 1 1 29 LYS CE C -9.272 0.613 4.978 1.00 . A A . 29 LYS CE 1 1
10 5671 1 1 29 LYS CG C -8.711 2.080 3.017 1.00 . A A . 29 LYS CG 1 1
10 5672 1 1 29 LYS H H -9.998 1.550 0.651 1.00 . A A . 29 LYS H 1 1
10 5673 1 1 29 LYS HA H -10.421 4.374 1.056 1.00 . A A . 29 LYS HA 1 1
10 5674 1 1 29 LYS HB2 H -9.557 4.006 3.288 1.00 . A A . 29 LYS HB2 1 1
10 5675 1 1 29 LYS HB3 H -10.721 2.750 2.892 1.00 . A A . 29 LYS HB3 1 1
10 5676 1 1 29 LYS HD2 H -10.419 0.824 3.197 1.00 . A A . 29 LYS HD2 1 1
10 5677 1 1 29 LYS HD3 H -8.896 -0.042 2.984 1.00 . A A . 29 LYS HD3 1 1
10 5678 1 1 29 LYS HE2 H -8.536 -0.148 5.185 1.00 . A A . 29 LYS HE2 1 1
10 5679 1 1 29 LYS HE3 H -8.957 1.548 5.419 1.00 . A A . 29 LYS HE3 1 1
10 5680 1 1 29 LYS HG2 H -8.106 1.874 2.146 1.00 . A A . 29 LYS HG2 1 1
10 5681 1 1 29 LYS HG3 H -8.083 2.451 3.814 1.00 . A A . 29 LYS HG3 1 1
10 5682 1 1 29 LYS HZ1 H -11.362 0.512 4.978 1.00 . A A . 29 LYS HZ1 1 1
10 5683 1 1 29 LYS HZ2 H -10.679 0.646 6.523 1.00 . A A . 29 LYS HZ2 1 1
10 5684 1 1 29 LYS HZ3 H -10.605 -0.832 5.692 1.00 . A A . 29 LYS HZ3 1 1
10 5685 1 1 29 LYS N N -10.104 2.469 0.329 1.00 . A A . 29 LYS N 1 1
10 5686 1 1 29 LYS NZ N -10.569 0.207 5.583 1.00 . A A . 29 LYS NZ 1 1
10 5687 1 1 29 LYS O O -7.902 5.155 1.269 1.00 . A A . 29 LYS O 1 1
10 5688 1 1 30 CYS C C -6.458 5.020 -1.319 1.00 . A A . 30 CYS C 1 1
10 5689 1 1 30 CYS CA C -6.324 3.738 -0.509 1.00 . A A . 30 CYS CA 1 1
10 5690 1 1 30 CYS CB C -5.736 2.612 -1.368 1.00 . A A . 30 CYS CB 1 1
10 5691 1 1 30 CYS H H -8.026 2.504 -0.345 1.00 . A A . 30 CYS H 1 1
10 5692 1 1 30 CYS HA H -5.683 3.916 0.342 1.00 . A A . 30 CYS HA 1 1
10 5693 1 1 30 CYS HB2 H -5.792 1.686 -0.814 1.00 . A A . 30 CYS HB2 1 1
10 5694 1 1 30 CYS HB3 H -6.328 2.518 -2.265 1.00 . A A . 30 CYS HB3 1 1
10 5695 1 1 30 CYS N N -7.631 3.343 -0.021 1.00 . A A . 30 CYS N 1 1
10 5696 1 1 30 CYS O O -5.805 6.023 -1.030 1.00 . A A . 30 CYS O 1 1
10 5697 1 1 30 CYS SG S -4.003 2.836 -1.874 1.00 . A A . 30 CYS SG 1 1
10 5698 1 1 31 GLY C C -8.751 7.050 -2.446 1.00 . A A . 31 GLY C 1 1
10 5699 1 1 31 GLY CA C -7.667 6.186 -3.057 1.00 . A A . 31 GLY CA 1 1
10 5700 1 1 31 GLY H H -7.928 4.199 -2.387 1.00 . A A . 31 GLY H 1 1
10 5701 1 1 31 GLY HA2 H -6.760 6.772 -3.141 1.00 . A A . 31 GLY HA2 1 1
10 5702 1 1 31 GLY HA3 H -7.981 5.879 -4.043 1.00 . A A . 31 GLY HA3 1 1
10 5703 1 1 31 GLY N N -7.390 5.007 -2.262 1.00 . A A . 31 GLY N 1 1
10 5704 1 1 31 GLY O O -9.321 7.909 -3.116 1.00 . A A . 31 GLY O 1 1
10 5705 1 1 32 TRP C C -9.387 8.995 -0.031 1.00 . A A . 32 TRP C 1 1
10 5706 1 1 32 TRP CA C -9.978 7.651 -0.428 1.00 . A A . 32 TRP CA 1 1
10 5707 1 1 32 TRP CB C -10.445 6.908 0.813 1.00 . A A . 32 TRP CB 1 1
10 5708 1 1 32 TRP CD1 C -12.584 6.222 -0.380 1.00 . A A . 32 TRP CD1 1 1
10 5709 1 1 32 TRP CD2 C -12.827 6.575 1.814 1.00 . A A . 32 TRP CD2 1 1
10 5710 1 1 32 TRP CE2 C -14.071 6.220 1.271 1.00 . A A . 32 TRP CE2 1 1
10 5711 1 1 32 TRP CE3 C -12.740 6.842 3.183 1.00 . A A . 32 TRP CE3 1 1
10 5712 1 1 32 TRP CG C -11.890 6.573 0.740 1.00 . A A . 32 TRP CG 1 1
10 5713 1 1 32 TRP CH2 C -15.110 6.393 3.377 1.00 . A A . 32 TRP CH2 1 1
10 5714 1 1 32 TRP CZ2 C -15.214 6.127 2.039 1.00 . A A . 32 TRP CZ2 1 1
10 5715 1 1 32 TRP CZ3 C -13.884 6.745 3.952 1.00 . A A . 32 TRP CZ3 1 1
10 5716 1 1 32 TRP H H -8.477 6.182 -0.671 1.00 . A A . 32 TRP H 1 1
10 5717 1 1 32 TRP HA H -10.837 7.813 -1.071 1.00 . A A . 32 TRP HA 1 1
10 5718 1 1 32 TRP HB2 H -9.886 5.990 0.915 1.00 . A A . 32 TRP HB2 1 1
10 5719 1 1 32 TRP HB3 H -10.284 7.528 1.684 1.00 . A A . 32 TRP HB3 1 1
10 5720 1 1 32 TRP HD1 H -12.146 6.132 -1.364 1.00 . A A . 32 TRP HD1 1 1
10 5721 1 1 32 TRP HE1 H -14.601 5.744 -0.704 1.00 . A A . 32 TRP HE1 1 1
10 5722 1 1 32 TRP HE3 H -11.801 7.117 3.641 1.00 . A A . 32 TRP HE3 1 1
10 5723 1 1 32 TRP HH2 H -15.981 6.329 4.013 1.00 . A A . 32 TRP HH2 1 1
10 5724 1 1 32 TRP HZ2 H -16.155 5.860 1.602 1.00 . A A . 32 TRP HZ2 1 1
10 5725 1 1 32 TRP HZ3 H -13.841 6.949 5.012 1.00 . A A . 32 TRP HZ3 1 1
10 5726 1 1 32 TRP N N -8.997 6.855 -1.157 1.00 . A A . 32 TRP N 1 1
10 5727 1 1 32 TRP NE1 N -13.896 6.007 -0.067 1.00 . A A . 32 TRP NE1 1 1
10 5728 1 1 32 TRP O O -10.100 9.896 0.409 1.00 . A A . 32 TRP O 1 1
10 5729 1 1 33 PHE C C -6.630 10.844 -1.092 1.00 . A A . 33 PHE C 1 1
10 5730 1 1 33 PHE CA C -7.376 10.348 0.134 1.00 . A A . 33 PHE CA 1 1
10 5731 1 1 33 PHE CB C -6.390 10.134 1.289 1.00 . A A . 33 PHE CB 1 1
10 5732 1 1 33 PHE CD1 C -7.955 9.378 3.099 1.00 . A A . 33 PHE CD1 1 1
10 5733 1 1 33 PHE CD2 C -6.172 7.929 2.465 1.00 . A A . 33 PHE CD2 1 1
10 5734 1 1 33 PHE CE1 C -8.379 8.452 4.032 1.00 . A A . 33 PHE CE1 1 1
10 5735 1 1 33 PHE CE2 C -6.590 7.001 3.398 1.00 . A A . 33 PHE CE2 1 1
10 5736 1 1 33 PHE CG C -6.847 9.128 2.306 1.00 . A A . 33 PHE CG 1 1
10 5737 1 1 33 PHE CZ C -7.696 7.261 4.181 1.00 . A A . 33 PHE CZ 1 1
10 5738 1 1 33 PHE H H -7.572 8.367 -0.562 1.00 . A A . 33 PHE H 1 1
10 5739 1 1 33 PHE HA H -8.109 11.088 0.422 1.00 . A A . 33 PHE HA 1 1
10 5740 1 1 33 PHE HB2 H -5.448 9.786 0.887 1.00 . A A . 33 PHE HB2 1 1
10 5741 1 1 33 PHE HB3 H -6.233 11.075 1.799 1.00 . A A . 33 PHE HB3 1 1
10 5742 1 1 33 PHE HD1 H -8.489 10.307 2.984 1.00 . A A . 33 PHE HD1 1 1
10 5743 1 1 33 PHE HD2 H -5.307 7.723 1.852 1.00 . A A . 33 PHE HD2 1 1
10 5744 1 1 33 PHE HE1 H -9.244 8.661 4.645 1.00 . A A . 33 PHE HE1 1 1
10 5745 1 1 33 PHE HE2 H -6.052 6.071 3.514 1.00 . A A . 33 PHE HE2 1 1
10 5746 1 1 33 PHE HZ H -8.026 6.536 4.913 1.00 . A A . 33 PHE HZ 1 1
10 5747 1 1 33 PHE N N -8.078 9.116 -0.187 1.00 . A A . 33 PHE N 1 1
10 5748 1 1 33 PHE O O -6.649 10.140 -2.124 1.00 . A A . 33 PHE O 1 1
10 5749 1 1 33 PHE OXT O -6.012 11.923 -1.020 1.00 . A A . 33 PHE OXT 1 1
10 5750 2 2 1 ZN ZN ZN -2.667 1.974 -0.203 1.00 . B A . 34 ZN ZN 1 1
11 5751 1 1 1 GLY C C 7.575 -9.919 11.690 1.00 . A A . 1 GLY C 1 1
11 5752 1 1 1 GLY CA C 8.197 -10.052 13.063 1.00 . A A . 1 GLY CA 1 1
11 5753 1 1 1 GLY H1 H 6.920 -8.516 13.657 1.00 . A A . 1 GLY H1 1 1
11 5754 1 1 1 GLY H2 H 8.564 -8.165 13.865 1.00 . A A . 1 GLY H2 1 1
11 5755 1 1 1 GLY H3 H 7.782 -9.228 14.935 1.00 . A A . 1 GLY H3 1 1
11 5756 1 1 1 GLY HA2 H 9.271 -10.092 12.960 1.00 . A A . 1 GLY HA2 1 1
11 5757 1 1 1 GLY HA3 H 7.853 -10.969 13.519 1.00 . A A . 1 GLY HA3 1 1
11 5758 1 1 1 GLY N N 7.841 -8.913 13.942 1.00 . A A . 1 GLY N 1 1
11 5759 1 1 1 GLY O O 6.352 -9.850 11.559 1.00 . A A . 1 GLY O 1 1
11 5760 1 1 2 SER C C 8.607 -10.625 8.358 1.00 . A A . 2 SER C 1 1
11 5761 1 1 2 SER CA C 7.939 -9.635 9.308 1.00 . A A . 2 SER CA 1 1
11 5762 1 1 2 SER CB C 8.208 -8.197 8.853 1.00 . A A . 2 SER CB 1 1
11 5763 1 1 2 SER H H 9.383 -9.832 10.843 1.00 . A A . 2 SER H 1 1
11 5764 1 1 2 SER HA H 6.875 -9.811 9.300 1.00 . A A . 2 SER HA 1 1
11 5765 1 1 2 SER HB2 H 8.909 -8.207 8.031 1.00 . A A . 2 SER HB2 1 1
11 5766 1 1 2 SER HB3 H 7.281 -7.746 8.528 1.00 . A A . 2 SER HB3 1 1
11 5767 1 1 2 SER HG H 9.707 -7.576 9.968 1.00 . A A . 2 SER HG 1 1
11 5768 1 1 2 SER N N 8.414 -9.821 10.670 1.00 . A A . 2 SER N 1 1
11 5769 1 1 2 SER O O 9.281 -10.231 7.404 1.00 . A A . 2 SER O 1 1
11 5770 1 1 2 SER OG O 8.753 -7.415 9.910 1.00 . A A . 2 SER OG 1 1
11 5771 1 1 3 ARG C C 8.009 -13.214 6.575 1.00 . A A . 3 ARG C 1 1
11 5772 1 1 3 ARG CA C 8.950 -12.950 7.743 1.00 . A A . 3 ARG CA 1 1
11 5773 1 1 3 ARG CB C 9.188 -14.240 8.535 1.00 . A A . 3 ARG CB 1 1
11 5774 1 1 3 ARG CD C 10.192 -15.995 7.036 1.00 . A A . 3 ARG CD 1 1
11 5775 1 1 3 ARG CG C 10.458 -14.974 8.133 1.00 . A A . 3 ARG CG 1 1
11 5776 1 1 3 ARG CZ C 10.277 -16.122 4.573 1.00 . A A . 3 ARG CZ 1 1
11 5777 1 1 3 ARG H H 7.832 -12.174 9.367 1.00 . A A . 3 ARG H 1 1
11 5778 1 1 3 ARG HA H 9.895 -12.594 7.358 1.00 . A A . 3 ARG HA 1 1
11 5779 1 1 3 ARG HB2 H 9.256 -13.994 9.586 1.00 . A A . 3 ARG HB2 1 1
11 5780 1 1 3 ARG HB3 H 8.350 -14.902 8.383 1.00 . A A . 3 ARG HB3 1 1
11 5781 1 1 3 ARG HD2 H 10.804 -16.867 7.218 1.00 . A A . 3 ARG HD2 1 1
11 5782 1 1 3 ARG HD3 H 9.150 -16.276 7.066 1.00 . A A . 3 ARG HD3 1 1
11 5783 1 1 3 ARG HE H 10.918 -14.567 5.668 1.00 . A A . 3 ARG HE 1 1
11 5784 1 1 3 ARG HG2 H 11.178 -14.255 7.773 1.00 . A A . 3 ARG HG2 1 1
11 5785 1 1 3 ARG HG3 H 10.855 -15.483 8.998 1.00 . A A . 3 ARG HG3 1 1
11 5786 1 1 3 ARG HH11 H 9.382 -17.712 5.468 1.00 . A A . 3 ARG HH11 1 1
11 5787 1 1 3 ARG HH12 H 9.494 -17.802 3.732 1.00 . A A . 3 ARG HH12 1 1
11 5788 1 1 3 ARG HH21 H 11.049 -14.662 3.389 1.00 . A A . 3 ARG HH21 1 1
11 5789 1 1 3 ARG HH22 H 10.484 -16.082 2.553 1.00 . A A . 3 ARG HH22 1 1
11 5790 1 1 3 ARG N N 8.401 -11.914 8.604 1.00 . A A . 3 ARG N 1 1
11 5791 1 1 3 ARG NE N 10.504 -15.465 5.710 1.00 . A A . 3 ARG NE 1 1
11 5792 1 1 3 ARG NH1 N 9.675 -17.305 4.591 1.00 . A A . 3 ARG NH1 1 1
11 5793 1 1 3 ARG NH2 N 10.626 -15.576 3.413 1.00 . A A . 3 ARG NH2 1 1
11 5794 1 1 3 ARG O O 7.332 -14.243 6.524 1.00 . A A . 3 ARG O 1 1
11 5795 1 1 4 LEU C C 7.855 -12.220 3.231 1.00 . A A . 4 LEU C 1 1
11 5796 1 1 4 LEU CA C 7.053 -12.351 4.514 1.00 . A A . 4 LEU CA 1 1
11 5797 1 1 4 LEU CB C 5.969 -11.267 4.553 1.00 . A A . 4 LEU CB 1 1
11 5798 1 1 4 LEU CD1 C 5.628 -8.977 5.520 1.00 . A A . 4 LEU CD1 1 1
11 5799 1 1 4 LEU CD2 C 4.863 -11.001 6.779 1.00 . A A . 4 LEU CD2 1 1
11 5800 1 1 4 LEU CG C 5.914 -10.438 5.837 1.00 . A A . 4 LEU CG 1 1
11 5801 1 1 4 LEU H H 8.472 -11.443 5.789 1.00 . A A . 4 LEU H 1 1
11 5802 1 1 4 LEU HA H 6.582 -13.323 4.536 1.00 . A A . 4 LEU HA 1 1
11 5803 1 1 4 LEU HB2 H 6.136 -10.595 3.724 1.00 . A A . 4 LEU HB2 1 1
11 5804 1 1 4 LEU HB3 H 5.010 -11.746 4.418 1.00 . A A . 4 LEU HB3 1 1
11 5805 1 1 4 LEU HD11 H 6.562 -8.444 5.410 1.00 . A A . 4 LEU HD11 1 1
11 5806 1 1 4 LEU HD12 H 5.065 -8.911 4.602 1.00 . A A . 4 LEU HD12 1 1
11 5807 1 1 4 LEU HD13 H 5.058 -8.537 6.325 1.00 . A A . 4 LEU HD13 1 1
11 5808 1 1 4 LEU HD21 H 5.150 -10.800 7.799 1.00 . A A . 4 LEU HD21 1 1
11 5809 1 1 4 LEU HD22 H 3.909 -10.536 6.574 1.00 . A A . 4 LEU HD22 1 1
11 5810 1 1 4 LEU HD23 H 4.782 -12.069 6.631 1.00 . A A . 4 LEU HD23 1 1
11 5811 1 1 4 LEU HG H 6.873 -10.493 6.335 1.00 . A A . 4 LEU HG 1 1
11 5812 1 1 4 LEU N N 7.930 -12.252 5.670 1.00 . A A . 4 LEU N 1 1
11 5813 1 1 4 LEU O O 8.641 -11.282 3.077 1.00 . A A . 4 LEU O 1 1
11 5814 1 1 5 PRO C C 7.901 -11.988 0.124 1.00 . A A . 5 PRO C 1 1
11 5815 1 1 5 PRO CA C 8.373 -13.142 1.012 1.00 . A A . 5 PRO CA 1 1
11 5816 1 1 5 PRO CB C 8.027 -14.499 0.381 1.00 . A A . 5 PRO CB 1 1
11 5817 1 1 5 PRO CD C 6.769 -14.307 2.412 1.00 . A A . 5 PRO CD 1 1
11 5818 1 1 5 PRO CG C 7.371 -15.297 1.460 1.00 . A A . 5 PRO CG 1 1
11 5819 1 1 5 PRO HA H 9.441 -13.070 1.150 1.00 . A A . 5 PRO HA 1 1
11 5820 1 1 5 PRO HB2 H 7.359 -14.348 -0.453 1.00 . A A . 5 PRO HB2 1 1
11 5821 1 1 5 PRO HB3 H 8.932 -14.977 0.037 1.00 . A A . 5 PRO HB3 1 1
11 5822 1 1 5 PRO HD2 H 5.766 -14.046 2.108 1.00 . A A . 5 PRO HD2 1 1
11 5823 1 1 5 PRO HD3 H 6.773 -14.701 3.417 1.00 . A A . 5 PRO HD3 1 1
11 5824 1 1 5 PRO HG2 H 6.599 -15.922 1.036 1.00 . A A . 5 PRO HG2 1 1
11 5825 1 1 5 PRO HG3 H 8.107 -15.903 1.966 1.00 . A A . 5 PRO HG3 1 1
11 5826 1 1 5 PRO N N 7.671 -13.157 2.295 1.00 . A A . 5 PRO N 1 1
11 5827 1 1 5 PRO O O 8.543 -10.938 0.066 1.00 . A A . 5 PRO O 1 1
11 5828 1 1 6 LYS C C 4.627 -11.182 -1.287 1.00 . A A . 6 LYS C 1 1
11 5829 1 1 6 LYS CA C 6.150 -11.090 -1.307 1.00 . A A . 6 LYS CA 1 1
11 5830 1 1 6 LYS CB C 6.677 -11.145 -2.748 1.00 . A A . 6 LYS CB 1 1
11 5831 1 1 6 LYS CD C 6.696 -12.451 -4.894 1.00 . A A . 6 LYS CD 1 1
11 5832 1 1 6 LYS CE C 5.309 -12.294 -5.495 1.00 . A A . 6 LYS CE 1 1
11 5833 1 1 6 LYS CG C 6.643 -12.530 -3.378 1.00 . A A . 6 LYS CG 1 1
11 5834 1 1 6 LYS H H 6.230 -12.979 -0.360 1.00 . A A . 6 LYS H 1 1
11 5835 1 1 6 LYS HA H 6.440 -10.147 -0.867 1.00 . A A . 6 LYS HA 1 1
11 5836 1 1 6 LYS HB2 H 6.082 -10.484 -3.359 1.00 . A A . 6 LYS HB2 1 1
11 5837 1 1 6 LYS HB3 H 7.700 -10.798 -2.755 1.00 . A A . 6 LYS HB3 1 1
11 5838 1 1 6 LYS HD2 H 7.298 -11.600 -5.178 1.00 . A A . 6 LYS HD2 1 1
11 5839 1 1 6 LYS HD3 H 7.144 -13.354 -5.276 1.00 . A A . 6 LYS HD3 1 1
11 5840 1 1 6 LYS HE2 H 5.078 -13.181 -6.065 1.00 . A A . 6 LYS HE2 1 1
11 5841 1 1 6 LYS HE3 H 4.593 -12.185 -4.693 1.00 . A A . 6 LYS HE3 1 1
11 5842 1 1 6 LYS HG2 H 7.494 -13.097 -3.025 1.00 . A A . 6 LYS HG2 1 1
11 5843 1 1 6 LYS HG3 H 5.731 -13.026 -3.083 1.00 . A A . 6 LYS HG3 1 1
11 5844 1 1 6 LYS HZ1 H 5.719 -10.299 -5.960 1.00 . A A . 6 LYS HZ1 1 1
11 5845 1 1 6 LYS HZ2 H 4.223 -10.846 -6.545 1.00 . A A . 6 LYS HZ2 1 1
11 5846 1 1 6 LYS HZ3 H 5.659 -11.322 -7.309 1.00 . A A . 6 LYS HZ3 1 1
11 5847 1 1 6 LYS N N 6.736 -12.149 -0.495 1.00 . A A . 6 LYS N 1 1
11 5848 1 1 6 LYS NZ N 5.220 -11.110 -6.389 1.00 . A A . 6 LYS NZ 1 1
11 5849 1 1 6 LYS O O 4.029 -12.030 -1.953 1.00 . A A . 6 LYS O 1 1
11 5850 1 1 7 LEU C C 1.882 -9.511 -1.351 1.00 . A A . 7 LEU C 1 1
11 5851 1 1 7 LEU CA C 2.563 -10.374 -0.286 1.00 . A A . 7 LEU CA 1 1
11 5852 1 1 7 LEU CB C 2.180 -9.876 1.111 1.00 . A A . 7 LEU CB 1 1
11 5853 1 1 7 LEU CD1 C 2.412 -9.979 3.599 1.00 . A A . 7 LEU CD1 1 1
11 5854 1 1 7 LEU CD2 C 2.837 -12.028 2.230 1.00 . A A . 7 LEU CD2 1 1
11 5855 1 1 7 LEU CG C 2.941 -10.510 2.278 1.00 . A A . 7 LEU CG 1 1
11 5856 1 1 7 LEU H H 4.553 -9.756 0.107 1.00 . A A . 7 LEU H 1 1
11 5857 1 1 7 LEU HA H 2.227 -11.396 -0.398 1.00 . A A . 7 LEU HA 1 1
11 5858 1 1 7 LEU HB2 H 2.343 -8.808 1.144 1.00 . A A . 7 LEU HB2 1 1
11 5859 1 1 7 LEU HB3 H 1.126 -10.064 1.257 1.00 . A A . 7 LEU HB3 1 1
11 5860 1 1 7 LEU HD11 H 2.321 -8.905 3.546 1.00 . A A . 7 LEU HD11 1 1
11 5861 1 1 7 LEU HD12 H 1.443 -10.413 3.800 1.00 . A A . 7 LEU HD12 1 1
11 5862 1 1 7 LEU HD13 H 3.096 -10.246 4.393 1.00 . A A . 7 LEU HD13 1 1
11 5863 1 1 7 LEU HD21 H 2.169 -12.370 3.007 1.00 . A A . 7 LEU HD21 1 1
11 5864 1 1 7 LEU HD22 H 2.455 -12.333 1.267 1.00 . A A . 7 LEU HD22 1 1
11 5865 1 1 7 LEU HD23 H 3.815 -12.460 2.383 1.00 . A A . 7 LEU HD23 1 1
11 5866 1 1 7 LEU HG H 3.984 -10.241 2.210 1.00 . A A . 7 LEU HG 1 1
11 5867 1 1 7 LEU N N 4.013 -10.360 -0.451 1.00 . A A . 7 LEU N 1 1
11 5868 1 1 7 LEU O O 2.402 -9.343 -2.455 1.00 . A A . 7 LEU O 1 1
11 5869 1 1 8 TYR C C 0.352 -6.591 -1.580 1.00 . A A . 8 TYR C 1 1
11 5870 1 1 8 TYR CA C 0.011 -8.039 -1.897 1.00 . A A . 8 TYR CA 1 1
11 5871 1 1 8 TYR CB C -1.498 -8.264 -1.762 1.00 . A A . 8 TYR CB 1 1
11 5872 1 1 8 TYR CD1 C -1.882 -10.504 -0.663 1.00 . A A . 8 TYR CD1 1 1
11 5873 1 1 8 TYR CD2 C -2.314 -10.308 -2.997 1.00 . A A . 8 TYR CD2 1 1
11 5874 1 1 8 TYR CE1 C -2.251 -11.833 -0.700 1.00 . A A . 8 TYR CE1 1 1
11 5875 1 1 8 TYR CE2 C -2.688 -11.637 -3.041 1.00 . A A . 8 TYR CE2 1 1
11 5876 1 1 8 TYR CG C -1.903 -9.720 -1.808 1.00 . A A . 8 TYR CG 1 1
11 5877 1 1 8 TYR CZ C -2.655 -12.395 -1.889 1.00 . A A . 8 TYR CZ 1 1
11 5878 1 1 8 TYR H H 0.398 -9.065 -0.086 1.00 . A A . 8 TYR H 1 1
11 5879 1 1 8 TYR HA H 0.316 -8.259 -2.910 1.00 . A A . 8 TYR HA 1 1
11 5880 1 1 8 TYR HB2 H -1.831 -7.858 -0.819 1.00 . A A . 8 TYR HB2 1 1
11 5881 1 1 8 TYR HB3 H -2.004 -7.751 -2.569 1.00 . A A . 8 TYR HB3 1 1
11 5882 1 1 8 TYR HD1 H -1.569 -10.061 0.271 1.00 . A A . 8 TYR HD1 1 1
11 5883 1 1 8 TYR HD2 H -2.332 -9.714 -3.899 1.00 . A A . 8 TYR HD2 1 1
11 5884 1 1 8 TYR HE1 H -2.221 -12.428 0.201 1.00 . A A . 8 TYR HE1 1 1
11 5885 1 1 8 TYR HE2 H -3.008 -12.077 -3.974 1.00 . A A . 8 TYR HE2 1 1
11 5886 1 1 8 TYR HH H -2.694 -14.131 -2.740 1.00 . A A . 8 TYR HH 1 1
11 5887 1 1 8 TYR N N 0.741 -8.926 -0.995 1.00 . A A . 8 TYR N 1 1
11 5888 1 1 8 TYR O O 0.401 -6.209 -0.416 1.00 . A A . 8 TYR O 1 1
11 5889 1 1 8 TYR OH O -3.032 -13.721 -1.925 1.00 . A A . 8 TYR OH 1 1
11 5890 1 1 9 LEU C C 0.200 -3.415 -2.657 1.00 . A A . 9 LEU C 1 1
11 5891 1 1 9 LEU CA C 1.251 -4.491 -2.384 1.00 . A A . 9 LEU CA 1 1
11 5892 1 1 9 LEU CB C 2.459 -4.271 -3.299 1.00 . A A . 9 LEU CB 1 1
11 5893 1 1 9 LEU CD1 C 3.807 -3.402 -1.370 1.00 . A A . 9 LEU CD1 1 1
11 5894 1 1 9 LEU CD2 C 4.719 -3.287 -3.686 1.00 . A A . 9 LEU CD2 1 1
11 5895 1 1 9 LEU CG C 3.464 -3.217 -2.835 1.00 . A A . 9 LEU CG 1 1
11 5896 1 1 9 LEU H H 0.792 -6.237 -3.491 1.00 . A A . 9 LEU H 1 1
11 5897 1 1 9 LEU HA H 1.572 -4.415 -1.357 1.00 . A A . 9 LEU HA 1 1
11 5898 1 1 9 LEU HB2 H 2.982 -5.211 -3.399 1.00 . A A . 9 LEU HB2 1 1
11 5899 1 1 9 LEU HB3 H 2.093 -3.980 -4.272 1.00 . A A . 9 LEU HB3 1 1
11 5900 1 1 9 LEU HD11 H 4.880 -3.373 -1.244 1.00 . A A . 9 LEU HD11 1 1
11 5901 1 1 9 LEU HD12 H 3.355 -2.609 -0.792 1.00 . A A . 9 LEU HD12 1 1
11 5902 1 1 9 LEU HD13 H 3.430 -4.355 -1.029 1.00 . A A . 9 LEU HD13 1 1
11 5903 1 1 9 LEU HD21 H 5.380 -4.046 -3.290 1.00 . A A . 9 LEU HD21 1 1
11 5904 1 1 9 LEU HD22 H 4.452 -3.536 -4.702 1.00 . A A . 9 LEU HD22 1 1
11 5905 1 1 9 LEU HD23 H 5.218 -2.330 -3.668 1.00 . A A . 9 LEU HD23 1 1
11 5906 1 1 9 LEU HG H 3.030 -2.235 -2.957 1.00 . A A . 9 LEU HG 1 1
11 5907 1 1 9 LEU N N 0.737 -5.838 -2.594 1.00 . A A . 9 LEU N 1 1
11 5908 1 1 9 LEU O O -0.383 -3.375 -3.741 1.00 . A A . 9 LEU O 1 1
11 5909 1 1 10 CYS C C 0.286 -0.266 -2.783 1.00 . A A . 10 CYS C 1 1
11 5910 1 1 10 CYS CA C -0.622 -1.226 -2.039 1.00 . A A . 10 CYS CA 1 1
11 5911 1 1 10 CYS CB C -1.135 -0.570 -0.745 1.00 . A A . 10 CYS CB 1 1
11 5912 1 1 10 CYS H H 0.741 -2.419 -1.017 1.00 . A A . 10 CYS H 1 1
11 5913 1 1 10 CYS HA H -1.459 -1.487 -2.671 1.00 . A A . 10 CYS HA 1 1
11 5914 1 1 10 CYS HB2 H -1.963 -1.144 -0.363 1.00 . A A . 10 CYS HB2 1 1
11 5915 1 1 10 CYS HB3 H -0.342 -0.559 -0.014 1.00 . A A . 10 CYS HB3 1 1
11 5916 1 1 10 CYS N N 0.131 -2.424 -1.769 1.00 . A A . 10 CYS N 1 1
11 5917 1 1 10 CYS O O 1.475 -0.168 -2.493 1.00 . A A . 10 CYS O 1 1
11 5918 1 1 10 CYS SG S -1.700 1.152 -0.983 1.00 . A A . 10 CYS SG 1 1
11 5919 1 1 11 GLU C C 0.562 2.684 -3.968 1.00 . A A . 11 GLU C 1 1
11 5920 1 1 11 GLU CA C 0.509 1.301 -4.607 1.00 . A A . 11 GLU CA 1 1
11 5921 1 1 11 GLU CB C -0.097 1.399 -6.008 1.00 . A A . 11 GLU CB 1 1
11 5922 1 1 11 GLU CD C -0.677 -0.125 -7.928 1.00 . A A . 11 GLU CD 1 1
11 5923 1 1 11 GLU CG C -0.838 0.147 -6.450 1.00 . A A . 11 GLU CG 1 1
11 5924 1 1 11 GLU H H -1.192 0.198 -3.988 1.00 . A A . 11 GLU H 1 1
11 5925 1 1 11 GLU HA H 1.518 0.922 -4.684 1.00 . A A . 11 GLU HA 1 1
11 5926 1 1 11 GLU HB2 H -0.792 2.225 -6.028 1.00 . A A . 11 GLU HB2 1 1
11 5927 1 1 11 GLU HB3 H 0.695 1.590 -6.716 1.00 . A A . 11 GLU HB3 1 1
11 5928 1 1 11 GLU HG2 H -0.457 -0.699 -5.900 1.00 . A A . 11 GLU HG2 1 1
11 5929 1 1 11 GLU HG3 H -1.890 0.274 -6.235 1.00 . A A . 11 GLU HG3 1 1
11 5930 1 1 11 GLU N N -0.258 0.377 -3.781 1.00 . A A . 11 GLU N 1 1
11 5931 1 1 11 GLU O O 1.227 3.588 -4.474 1.00 . A A . 11 GLU O 1 1
11 5932 1 1 11 GLU OE1 O -0.945 0.784 -8.740 1.00 . A A . 11 GLU OE1 1 1
11 5933 1 1 11 GLU OE2 O -0.278 -1.249 -8.292 1.00 . A A . 11 GLU OE2 1 1
11 5934 1 1 12 PHE C C 0.453 4.113 -0.873 1.00 . A A . 12 PHE C 1 1
11 5935 1 1 12 PHE CA C -0.272 4.143 -2.218 1.00 . A A . 12 PHE CA 1 1
11 5936 1 1 12 PHE CB C -1.744 4.529 -2.040 1.00 . A A . 12 PHE CB 1 1
11 5937 1 1 12 PHE CD1 C -2.721 5.113 -4.284 1.00 . A A . 12 PHE CD1 1 1
11 5938 1 1 12 PHE CD2 C -3.278 3.000 -3.324 1.00 . A A . 12 PHE CD2 1 1
11 5939 1 1 12 PHE CE1 C -3.503 4.817 -5.387 1.00 . A A . 12 PHE CE1 1 1
11 5940 1 1 12 PHE CE2 C -4.058 2.700 -4.424 1.00 . A A . 12 PHE CE2 1 1
11 5941 1 1 12 PHE CG C -2.600 4.209 -3.239 1.00 . A A . 12 PHE CG 1 1
11 5942 1 1 12 PHE CZ C -4.172 3.610 -5.457 1.00 . A A . 12 PHE CZ 1 1
11 5943 1 1 12 PHE H H -0.718 2.101 -2.549 1.00 . A A . 12 PHE H 1 1
11 5944 1 1 12 PHE HA H 0.205 4.878 -2.850 1.00 . A A . 12 PHE HA 1 1
11 5945 1 1 12 PHE HB2 H -2.150 3.997 -1.192 1.00 . A A . 12 PHE HB2 1 1
11 5946 1 1 12 PHE HB3 H -1.809 5.592 -1.855 1.00 . A A . 12 PHE HB3 1 1
11 5947 1 1 12 PHE HD1 H -2.197 6.056 -4.231 1.00 . A A . 12 PHE HD1 1 1
11 5948 1 1 12 PHE HD2 H -3.188 2.286 -2.517 1.00 . A A . 12 PHE HD2 1 1
11 5949 1 1 12 PHE HE1 H -3.587 5.531 -6.194 1.00 . A A . 12 PHE HE1 1 1
11 5950 1 1 12 PHE HE2 H -4.579 1.755 -4.475 1.00 . A A . 12 PHE HE2 1 1
11 5951 1 1 12 PHE HZ H -4.783 3.379 -6.319 1.00 . A A . 12 PHE HZ 1 1
11 5952 1 1 12 PHE N N -0.179 2.855 -2.887 1.00 . A A . 12 PHE N 1 1
11 5953 1 1 12 PHE O O 1.030 5.115 -0.447 1.00 . A A . 12 PHE O 1 1
11 5954 1 1 13 CYS C C 2.589 2.112 0.692 1.00 . A A . 13 CYS C 1 1
11 5955 1 1 13 CYS CA C 1.245 2.748 0.986 1.00 . A A . 13 CYS CA 1 1
11 5956 1 1 13 CYS CB C 0.481 1.826 1.938 1.00 . A A . 13 CYS CB 1 1
11 5957 1 1 13 CYS H H 0.081 2.154 -0.683 1.00 . A A . 13 CYS H 1 1
11 5958 1 1 13 CYS HA H 1.393 3.709 1.451 1.00 . A A . 13 CYS HA 1 1
11 5959 1 1 13 CYS HB2 H 0.277 0.894 1.434 1.00 . A A . 13 CYS HB2 1 1
11 5960 1 1 13 CYS HB3 H 1.100 1.629 2.803 1.00 . A A . 13 CYS HB3 1 1
11 5961 1 1 13 CYS N N 0.503 2.937 -0.255 1.00 . A A . 13 CYS N 1 1
11 5962 1 1 13 CYS O O 3.553 2.279 1.444 1.00 . A A . 13 CYS O 1 1
11 5963 1 1 13 CYS SG S -1.103 2.479 2.532 1.00 . A A . 13 CYS SG 1 1
11 5964 1 1 14 LEU C C 3.963 -0.559 0.559 1.00 . A A . 14 LEU C 1 1
11 5965 1 1 14 LEU CA C 3.695 0.376 -0.611 1.00 . A A . 14 LEU CA 1 1
11 5966 1 1 14 LEU CB C 4.923 1.204 -0.984 1.00 . A A . 14 LEU CB 1 1
11 5967 1 1 14 LEU CD1 C 5.410 3.388 -2.128 1.00 . A A . 14 LEU CD1 1 1
11 5968 1 1 14 LEU CD2 C 5.289 1.275 -3.462 1.00 . A A . 14 LEU CD2 1 1
11 5969 1 1 14 LEU CG C 4.747 2.030 -2.260 1.00 . A A . 14 LEU CG 1 1
11 5970 1 1 14 LEU H H 1.718 1.070 -0.761 1.00 . A A . 14 LEU H 1 1
11 5971 1 1 14 LEU HA H 3.408 -0.222 -1.463 1.00 . A A . 14 LEU HA 1 1
11 5972 1 1 14 LEU HB2 H 5.145 1.873 -0.165 1.00 . A A . 14 LEU HB2 1 1
11 5973 1 1 14 LEU HB3 H 5.760 0.535 -1.122 1.00 . A A . 14 LEU HB3 1 1
11 5974 1 1 14 LEU HD11 H 6.450 3.311 -2.411 1.00 . A A . 14 LEU HD11 1 1
11 5975 1 1 14 LEU HD12 H 4.911 4.092 -2.778 1.00 . A A . 14 LEU HD12 1 1
11 5976 1 1 14 LEU HD13 H 5.338 3.727 -1.107 1.00 . A A . 14 LEU HD13 1 1
11 5977 1 1 14 LEU HD21 H 4.496 0.690 -3.905 1.00 . A A . 14 LEU HD21 1 1
11 5978 1 1 14 LEU HD22 H 5.665 1.978 -4.190 1.00 . A A . 14 LEU HD22 1 1
11 5979 1 1 14 LEU HD23 H 6.087 0.619 -3.148 1.00 . A A . 14 LEU HD23 1 1
11 5980 1 1 14 LEU HG H 3.692 2.194 -2.422 1.00 . A A . 14 LEU HG 1 1
11 5981 1 1 14 LEU N N 2.566 1.231 -0.298 1.00 . A A . 14 LEU N 1 1
11 5982 1 1 14 LEU O O 5.103 -0.928 0.851 1.00 . A A . 14 LEU O 1 1
11 5983 1 1 15 LYS C C 2.236 -3.223 1.834 1.00 . A A . 15 LYS C 1 1
11 5984 1 1 15 LYS CA C 2.898 -1.928 2.276 1.00 . A A . 15 LYS CA 1 1
11 5985 1 1 15 LYS CB C 2.173 -1.364 3.499 1.00 . A A . 15 LYS CB 1 1
11 5986 1 1 15 LYS CD C 4.323 -0.394 4.370 1.00 . A A . 15 LYS CD 1 1
11 5987 1 1 15 LYS CE C 4.103 1.099 4.557 1.00 . A A . 15 LYS CE 1 1
11 5988 1 1 15 LYS CG C 3.072 -1.190 4.711 1.00 . A A . 15 LYS CG 1 1
11 5989 1 1 15 LYS H H 1.999 -0.666 0.857 1.00 . A A . 15 LYS H 1 1
11 5990 1 1 15 LYS HA H 3.929 -2.124 2.528 1.00 . A A . 15 LYS HA 1 1
11 5991 1 1 15 LYS HB2 H 1.758 -0.399 3.245 1.00 . A A . 15 LYS HB2 1 1
11 5992 1 1 15 LYS HB3 H 1.369 -2.033 3.767 1.00 . A A . 15 LYS HB3 1 1
11 5993 1 1 15 LYS HD2 H 5.128 -0.713 5.016 1.00 . A A . 15 LYS HD2 1 1
11 5994 1 1 15 LYS HD3 H 4.587 -0.587 3.340 1.00 . A A . 15 LYS HD3 1 1
11 5995 1 1 15 LYS HE2 H 4.623 1.630 3.774 1.00 . A A . 15 LYS HE2 1 1
11 5996 1 1 15 LYS HE3 H 3.046 1.305 4.490 1.00 . A A . 15 LYS HE3 1 1
11 5997 1 1 15 LYS HG2 H 2.525 -0.670 5.483 1.00 . A A . 15 LYS HG2 1 1
11 5998 1 1 15 LYS HG3 H 3.365 -2.165 5.070 1.00 . A A . 15 LYS HG3 1 1
11 5999 1 1 15 LYS HZ1 H 5.409 0.987 6.184 1.00 . A A . 15 LYS HZ1 1 1
11 6000 1 1 15 LYS HZ2 H 3.845 1.501 6.592 1.00 . A A . 15 LYS HZ2 1 1
11 6001 1 1 15 LYS HZ3 H 4.913 2.566 5.811 1.00 . A A . 15 LYS HZ3 1 1
11 6002 1 1 15 LYS N N 2.869 -0.975 1.184 1.00 . A A . 15 LYS N 1 1
11 6003 1 1 15 LYS NZ N 4.602 1.571 5.876 1.00 . A A . 15 LYS NZ 1 1
11 6004 1 1 15 LYS O O 1.402 -3.216 0.926 1.00 . A A . 15 LYS O 1 1
11 6005 1 1 16 TYR C C 1.009 -6.089 2.841 1.00 . A A . 16 TYR C 1 1
11 6006 1 1 16 TYR CA C 2.191 -5.635 1.989 1.00 . A A . 16 TYR CA 1 1
11 6007 1 1 16 TYR CB C 3.323 -6.658 2.055 1.00 . A A . 16 TYR CB 1 1
11 6008 1 1 16 TYR CD1 C 3.820 -6.962 -0.397 1.00 . A A . 16 TYR CD1 1 1
11 6009 1 1 16 TYR CD2 C 5.567 -6.174 1.013 1.00 . A A . 16 TYR CD2 1 1
11 6010 1 1 16 TYR CE1 C 4.665 -6.911 -1.487 1.00 . A A . 16 TYR CE1 1 1
11 6011 1 1 16 TYR CE2 C 6.421 -6.118 -0.073 1.00 . A A . 16 TYR CE2 1 1
11 6012 1 1 16 TYR CG C 4.254 -6.597 0.868 1.00 . A A . 16 TYR CG 1 1
11 6013 1 1 16 TYR CZ C 5.964 -6.490 -1.320 1.00 . A A . 16 TYR CZ 1 1
11 6014 1 1 16 TYR H H 3.406 -4.279 3.066 1.00 . A A . 16 TYR H 1 1
11 6015 1 1 16 TYR HA H 1.862 -5.551 0.963 1.00 . A A . 16 TYR HA 1 1
11 6016 1 1 16 TYR HB2 H 3.907 -6.483 2.946 1.00 . A A . 16 TYR HB2 1 1
11 6017 1 1 16 TYR HB3 H 2.899 -7.650 2.096 1.00 . A A . 16 TYR HB3 1 1
11 6018 1 1 16 TYR HD1 H 2.799 -7.294 -0.525 1.00 . A A . 16 TYR HD1 1 1
11 6019 1 1 16 TYR HD2 H 5.919 -5.882 1.990 1.00 . A A . 16 TYR HD2 1 1
11 6020 1 1 16 TYR HE1 H 4.305 -7.197 -2.463 1.00 . A A . 16 TYR HE1 1 1
11 6021 1 1 16 TYR HE2 H 7.440 -5.787 0.059 1.00 . A A . 16 TYR HE2 1 1
11 6022 1 1 16 TYR HH H 7.245 -5.573 -2.434 1.00 . A A . 16 TYR HH 1 1
11 6023 1 1 16 TYR N N 2.677 -4.332 2.400 1.00 . A A . 16 TYR N 1 1
11 6024 1 1 16 TYR O O 1.054 -6.032 4.070 1.00 . A A . 16 TYR O 1 1
11 6025 1 1 16 TYR OH O 6.810 -6.443 -2.405 1.00 . A A . 16 TYR OH 1 1
11 6026 1 1 17 MET C C -1.212 -8.560 2.875 1.00 . A A . 17 MET C 1 1
11 6027 1 1 17 MET CA C -1.241 -7.040 2.828 1.00 . A A . 17 MET CA 1 1
11 6028 1 1 17 MET CB C -2.498 -6.576 2.093 1.00 . A A . 17 MET CB 1 1
11 6029 1 1 17 MET CE C -1.680 -2.646 2.410 1.00 . A A . 17 MET CE 1 1
11 6030 1 1 17 MET CG C -2.398 -5.169 1.532 1.00 . A A . 17 MET CG 1 1
11 6031 1 1 17 MET H H 0.000 -6.549 1.183 1.00 . A A . 17 MET H 1 1
11 6032 1 1 17 MET HA H -1.259 -6.655 3.834 1.00 . A A . 17 MET HA 1 1
11 6033 1 1 17 MET HB2 H -2.685 -7.251 1.277 1.00 . A A . 17 MET HB2 1 1
11 6034 1 1 17 MET HB3 H -3.335 -6.610 2.775 1.00 . A A . 17 MET HB3 1 1
11 6035 1 1 17 MET HE1 H -1.529 -2.071 3.312 1.00 . A A . 17 MET HE1 1 1
11 6036 1 1 17 MET HE2 H -0.750 -3.115 2.122 1.00 . A A . 17 MET HE2 1 1
11 6037 1 1 17 MET HE3 H -2.014 -1.993 1.619 1.00 . A A . 17 MET HE3 1 1
11 6038 1 1 17 MET HG2 H -1.372 -4.979 1.253 1.00 . A A . 17 MET HG2 1 1
11 6039 1 1 17 MET HG3 H -3.024 -5.103 0.656 1.00 . A A . 17 MET HG3 1 1
11 6040 1 1 17 MET N N -0.041 -6.538 2.167 1.00 . A A . 17 MET N 1 1
11 6041 1 1 17 MET O O -0.541 -9.193 2.063 1.00 . A A . 17 MET O 1 1
11 6042 1 1 17 MET SD S -2.918 -3.906 2.709 1.00 . A A . 17 MET SD 1 1
11 6043 1 1 18 LYS C C -2.730 -11.338 3.055 1.00 . A A . 18 LYS C 1 1
11 6044 1 1 18 LYS CA C -1.848 -10.585 4.049 1.00 . A A . 18 LYS CA 1 1
11 6045 1 1 18 LYS CB C -2.253 -10.936 5.482 1.00 . A A . 18 LYS CB 1 1
11 6046 1 1 18 LYS CD C -0.279 -12.405 6.008 1.00 . A A . 18 LYS CD 1 1
11 6047 1 1 18 LYS CE C 1.220 -12.163 6.080 1.00 . A A . 18 LYS CE 1 1
11 6048 1 1 18 LYS CG C -1.067 -11.167 6.408 1.00 . A A . 18 LYS CG 1 1
11 6049 1 1 18 LYS H H -2.383 -8.579 4.497 1.00 . A A . 18 LYS H 1 1
11 6050 1 1 18 LYS HA H -0.824 -10.893 3.898 1.00 . A A . 18 LYS HA 1 1
11 6051 1 1 18 LYS HB2 H -2.847 -10.129 5.886 1.00 . A A . 18 LYS HB2 1 1
11 6052 1 1 18 LYS HB3 H -2.850 -11.836 5.468 1.00 . A A . 18 LYS HB3 1 1
11 6053 1 1 18 LYS HD2 H -0.538 -13.213 6.674 1.00 . A A . 18 LYS HD2 1 1
11 6054 1 1 18 LYS HD3 H -0.543 -12.673 4.995 1.00 . A A . 18 LYS HD3 1 1
11 6055 1 1 18 LYS HE2 H 1.592 -11.979 5.080 1.00 . A A . 18 LYS HE2 1 1
11 6056 1 1 18 LYS HE3 H 1.402 -11.294 6.696 1.00 . A A . 18 LYS HE3 1 1
11 6057 1 1 18 LYS HG2 H -0.416 -10.308 6.363 1.00 . A A . 18 LYS HG2 1 1
11 6058 1 1 18 LYS HG3 H -1.429 -11.293 7.418 1.00 . A A . 18 LYS HG3 1 1
11 6059 1 1 18 LYS HZ1 H 2.772 -13.563 6.071 1.00 . A A . 18 LYS HZ1 1 1
11 6060 1 1 18 LYS HZ2 H 1.315 -14.160 6.699 1.00 . A A . 18 LYS HZ2 1 1
11 6061 1 1 18 LYS HZ3 H 2.268 -13.102 7.624 1.00 . A A . 18 LYS HZ3 1 1
11 6062 1 1 18 LYS N N -1.900 -9.141 3.846 1.00 . A A . 18 LYS N 1 1
11 6063 1 1 18 LYS NZ N 1.943 -13.326 6.660 1.00 . A A . 18 LYS NZ 1 1
11 6064 1 1 18 LYS O O -2.385 -12.441 2.626 1.00 . A A . 18 LYS O 1 1
11 6065 1 1 19 SER C C -5.156 -10.432 0.617 1.00 . A A . 19 SER C 1 1
11 6066 1 1 19 SER CA C -4.752 -11.390 1.731 1.00 . A A . 19 SER CA 1 1
11 6067 1 1 19 SER CB C -5.986 -11.930 2.463 1.00 . A A . 19 SER CB 1 1
11 6068 1 1 19 SER H H -4.069 -9.855 3.015 1.00 . A A . 19 SER H 1 1
11 6069 1 1 19 SER HA H -4.221 -12.222 1.291 1.00 . A A . 19 SER HA 1 1
11 6070 1 1 19 SER HB2 H -6.283 -12.869 2.019 1.00 . A A . 19 SER HB2 1 1
11 6071 1 1 19 SER HB3 H -5.737 -12.089 3.501 1.00 . A A . 19 SER HB3 1 1
11 6072 1 1 19 SER HG H -7.823 -11.398 2.904 1.00 . A A . 19 SER HG 1 1
11 6073 1 1 19 SER N N -3.850 -10.745 2.671 1.00 . A A . 19 SER N 1 1
11 6074 1 1 19 SER O O -5.047 -9.209 0.762 1.00 . A A . 19 SER O 1 1
11 6075 1 1 19 SER OG O -7.079 -11.030 2.394 1.00 . A A . 19 SER OG 1 1
11 6076 1 1 20 ARG C C -7.247 -9.426 -1.347 1.00 . A A . 20 ARG C 1 1
11 6077 1 1 20 ARG CA C -5.989 -10.218 -1.654 1.00 . A A . 20 ARG CA 1 1
11 6078 1 1 20 ARG CB C -6.233 -11.132 -2.851 1.00 . A A . 20 ARG CB 1 1
11 6079 1 1 20 ARG CD C -6.021 -11.424 -5.342 1.00 . A A . 20 ARG CD 1 1
11 6080 1 1 20 ARG CG C -6.044 -10.438 -4.187 1.00 . A A . 20 ARG CG 1 1
11 6081 1 1 20 ARG CZ C -6.509 -13.835 -5.166 1.00 . A A . 20 ARG CZ 1 1
11 6082 1 1 20 ARG H H -5.625 -11.981 -0.555 1.00 . A A . 20 ARG H 1 1
11 6083 1 1 20 ARG HA H -5.190 -9.532 -1.890 1.00 . A A . 20 ARG HA 1 1
11 6084 1 1 20 ARG HB2 H -5.546 -11.966 -2.801 1.00 . A A . 20 ARG HB2 1 1
11 6085 1 1 20 ARG HB3 H -7.244 -11.507 -2.802 1.00 . A A . 20 ARG HB3 1 1
11 6086 1 1 20 ARG HD2 H -6.340 -10.916 -6.239 1.00 . A A . 20 ARG HD2 1 1
11 6087 1 1 20 ARG HD3 H -5.010 -11.781 -5.472 1.00 . A A . 20 ARG HD3 1 1
11 6088 1 1 20 ARG HE H -7.846 -12.369 -4.874 1.00 . A A . 20 ARG HE 1 1
11 6089 1 1 20 ARG HG2 H -6.856 -9.745 -4.337 1.00 . A A . 20 ARG HG2 1 1
11 6090 1 1 20 ARG HG3 H -5.109 -9.899 -4.167 1.00 . A A . 20 ARG HG3 1 1
11 6091 1 1 20 ARG HH11 H -4.590 -13.410 -5.691 1.00 . A A . 20 ARG HH11 1 1
11 6092 1 1 20 ARG HH12 H -4.974 -15.104 -5.545 1.00 . A A . 20 ARG HH12 1 1
11 6093 1 1 20 ARG HH21 H -8.318 -14.596 -4.653 1.00 . A A . 20 ARG HH21 1 1
11 6094 1 1 20 ARG HH22 H -7.068 -15.769 -4.943 1.00 . A A . 20 ARG HH22 1 1
11 6095 1 1 20 ARG N N -5.585 -10.998 -0.501 1.00 . A A . 20 ARG N 1 1
11 6096 1 1 20 ARG NE N -6.903 -12.566 -5.106 1.00 . A A . 20 ARG NE 1 1
11 6097 1 1 20 ARG NH1 N -5.258 -14.138 -5.490 1.00 . A A . 20 ARG NH1 1 1
11 6098 1 1 20 ARG NH2 N -7.369 -14.810 -4.901 1.00 . A A . 20 ARG NH2 1 1
11 6099 1 1 20 ARG O O -7.373 -8.274 -1.747 1.00 . A A . 20 ARG O 1 1
11 6100 1 1 21 THR C C -9.179 -8.244 0.739 1.00 . A A . 21 THR C 1 1
11 6101 1 1 21 THR CA C -9.413 -9.374 -0.266 1.00 . A A . 21 THR CA 1 1
11 6102 1 1 21 THR CB C -10.456 -10.390 0.257 1.00 . A A . 21 THR CB 1 1
11 6103 1 1 21 THR CG2 C -10.660 -10.281 1.760 1.00 . A A . 21 THR CG2 1 1
11 6104 1 1 21 THR H H -8.006 -10.954 -0.289 1.00 . A A . 21 THR H 1 1
11 6105 1 1 21 THR HA H -9.806 -8.940 -1.175 1.00 . A A . 21 THR HA 1 1
11 6106 1 1 21 THR HB H -10.100 -11.384 0.032 1.00 . A A . 21 THR HB 1 1
11 6107 1 1 21 THR HG1 H -11.526 -9.880 -1.326 1.00 . A A . 21 THR HG1 1 1
11 6108 1 1 21 THR HG21 H -9.729 -10.504 2.262 1.00 . A A . 21 THR HG21 1 1
11 6109 1 1 21 THR HG22 H -11.417 -10.983 2.074 1.00 . A A . 21 THR HG22 1 1
11 6110 1 1 21 THR HG23 H -10.972 -9.279 2.009 1.00 . A A . 21 THR HG23 1 1
11 6111 1 1 21 THR N N -8.167 -10.036 -0.608 1.00 . A A . 21 THR N 1 1
11 6112 1 1 21 THR O O -9.864 -7.220 0.702 1.00 . A A . 21 THR O 1 1
11 6113 1 1 21 THR OG1 O -11.703 -10.186 -0.421 1.00 . A A . 21 THR OG1 1 1
11 6114 1 1 22 ILE C C -7.246 -6.091 1.618 1.00 . A A . 22 ILE C 1 1
11 6115 1 1 22 ILE CA C -7.708 -7.304 2.425 1.00 . A A . 22 ILE CA 1 1
11 6116 1 1 22 ILE CB C -6.582 -7.774 3.378 1.00 . A A . 22 ILE CB 1 1
11 6117 1 1 22 ILE CD1 C -6.163 -9.392 5.304 1.00 . A A . 22 ILE CD1 1 1
11 6118 1 1 22 ILE CG1 C -7.177 -8.556 4.548 1.00 . A A . 22 ILE CG1 1 1
11 6119 1 1 22 ILE CG2 C -5.769 -6.595 3.894 1.00 . A A . 22 ILE CG2 1 1
11 6120 1 1 22 ILE H H -7.537 -9.159 1.431 1.00 . A A . 22 ILE H 1 1
11 6121 1 1 22 ILE HA H -8.568 -7.026 3.019 1.00 . A A . 22 ILE HA 1 1
11 6122 1 1 22 ILE HB H -5.921 -8.422 2.824 1.00 . A A . 22 ILE HB 1 1
11 6123 1 1 22 ILE HD11 H -5.611 -10.009 4.609 1.00 . A A . 22 ILE HD11 1 1
11 6124 1 1 22 ILE HD12 H -5.481 -8.742 5.830 1.00 . A A . 22 ILE HD12 1 1
11 6125 1 1 22 ILE HD13 H -6.678 -10.023 6.015 1.00 . A A . 22 ILE HD13 1 1
11 6126 1 1 22 ILE HG12 H -7.618 -7.861 5.247 1.00 . A A . 22 ILE HG12 1 1
11 6127 1 1 22 ILE HG21 H -4.759 -6.918 4.098 1.00 . A A . 22 ILE HG21 1 1
11 6128 1 1 22 ILE HG22 H -5.755 -5.816 3.147 1.00 . A A . 22 ILE HG22 1 1
11 6129 1 1 22 ILE HG23 H -6.218 -6.218 4.800 1.00 . A A . 22 ILE HG23 1 1
11 6130 1 1 22 ILE N N -8.111 -8.367 1.523 1.00 . A A . 22 ILE N 1 1
11 6131 1 1 22 ILE O O -7.659 -4.959 1.885 1.00 . A A . 22 ILE O 1 1
11 6132 1 1 23 LEU C C -7.149 -4.782 -1.183 1.00 . A A . 23 LEU C 1 1
11 6133 1 1 23 LEU CA C -6.003 -5.296 -0.317 1.00 . A A . 23 LEU CA 1 1
11 6134 1 1 23 LEU CB C -4.859 -5.785 -1.207 1.00 . A A . 23 LEU CB 1 1
11 6135 1 1 23 LEU CD1 C -3.648 -3.590 -1.336 1.00 . A A . 23 LEU CD1 1 1
11 6136 1 1 23 LEU CD2 C -3.244 -5.341 -3.073 1.00 . A A . 23 LEU CD2 1 1
11 6137 1 1 23 LEU CG C -4.269 -4.722 -2.139 1.00 . A A . 23 LEU CG 1 1
11 6138 1 1 23 LEU H H -6.222 -7.280 0.375 1.00 . A A . 23 LEU H 1 1
11 6139 1 1 23 LEU HA H -5.644 -4.487 0.298 1.00 . A A . 23 LEU HA 1 1
11 6140 1 1 23 LEU HB2 H -4.068 -6.154 -0.570 1.00 . A A . 23 LEU HB2 1 1
11 6141 1 1 23 LEU HB3 H -5.223 -6.600 -1.811 1.00 . A A . 23 LEU HB3 1 1
11 6142 1 1 23 LEU HD11 H -3.005 -4.000 -0.572 1.00 . A A . 23 LEU HD11 1 1
11 6143 1 1 23 LEU HD12 H -3.069 -2.956 -1.991 1.00 . A A . 23 LEU HD12 1 1
11 6144 1 1 23 LEU HD13 H -4.430 -3.007 -0.872 1.00 . A A . 23 LEU HD13 1 1
11 6145 1 1 23 LEU HD21 H -2.327 -5.516 -2.530 1.00 . A A . 23 LEU HD21 1 1
11 6146 1 1 23 LEU HD22 H -3.623 -6.279 -3.453 1.00 . A A . 23 LEU HD22 1 1
11 6147 1 1 23 LEU HD23 H -3.054 -4.668 -3.896 1.00 . A A . 23 LEU HD23 1 1
11 6148 1 1 23 LEU HG H -5.062 -4.303 -2.742 1.00 . A A . 23 LEU HG 1 1
11 6149 1 1 23 LEU N N -6.463 -6.351 0.572 1.00 . A A . 23 LEU N 1 1
11 6150 1 1 23 LEU O O -7.187 -3.603 -1.530 1.00 . A A . 23 LEU O 1 1
11 6151 1 1 24 GLN C C -10.006 -4.174 -1.692 1.00 . A A . 24 GLN C 1 1
11 6152 1 1 24 GLN CA C -9.231 -5.312 -2.342 1.00 . A A . 24 GLN CA 1 1
11 6153 1 1 24 GLN CB C -10.154 -6.519 -2.535 1.00 . A A . 24 GLN CB 1 1
11 6154 1 1 24 GLN CD C -10.226 -8.759 -3.700 1.00 . A A . 24 GLN CD 1 1
11 6155 1 1 24 GLN CG C -9.910 -7.280 -3.827 1.00 . A A . 24 GLN CG 1 1
11 6156 1 1 24 GLN H H -7.972 -6.605 -1.230 1.00 . A A . 24 GLN H 1 1
11 6157 1 1 24 GLN HA H -8.868 -4.986 -3.306 1.00 . A A . 24 GLN HA 1 1
11 6158 1 1 24 GLN HB2 H -10.011 -7.201 -1.710 1.00 . A A . 24 GLN HB2 1 1
11 6159 1 1 24 GLN HB3 H -11.179 -6.175 -2.532 1.00 . A A . 24 GLN HB3 1 1
11 6160 1 1 24 GLN HE21 H -8.867 -9.193 -5.085 1.00 . A A . 24 GLN HE21 1 1
11 6161 1 1 24 GLN HE22 H -9.715 -10.545 -4.404 1.00 . A A . 24 GLN HE22 1 1
11 6162 1 1 24 GLN HG2 H -10.534 -6.860 -4.601 1.00 . A A . 24 GLN HG2 1 1
11 6163 1 1 24 GLN HG3 H -8.871 -7.172 -4.105 1.00 . A A . 24 GLN HG3 1 1
11 6164 1 1 24 GLN N N -8.076 -5.673 -1.523 1.00 . A A . 24 GLN N 1 1
11 6165 1 1 24 GLN NE2 N -9.537 -9.580 -4.474 1.00 . A A . 24 GLN NE2 1 1
11 6166 1 1 24 GLN O O -10.252 -3.140 -2.312 1.00 . A A . 24 GLN O 1 1
11 6167 1 1 24 GLN OE1 O -11.089 -9.159 -2.914 1.00 . A A . 24 GLN OE1 1 1
11 6168 1 1 25 GLN C C -10.081 -2.132 0.614 1.00 . A A . 25 GLN C 1 1
11 6169 1 1 25 GLN CA C -11.012 -3.309 0.342 1.00 . A A . 25 GLN CA 1 1
11 6170 1 1 25 GLN CB C -11.536 -3.875 1.665 1.00 . A A . 25 GLN CB 1 1
11 6171 1 1 25 GLN CD C -12.380 -5.957 2.819 1.00 . A A . 25 GLN CD 1 1
11 6172 1 1 25 GLN CG C -12.287 -5.190 1.516 1.00 . A A . 25 GLN CG 1 1
11 6173 1 1 25 GLN H H -10.053 -5.174 0.039 1.00 . A A . 25 GLN H 1 1
11 6174 1 1 25 GLN HA H -11.847 -2.965 -0.250 1.00 . A A . 25 GLN HA 1 1
11 6175 1 1 25 GLN HB2 H -10.701 -4.034 2.329 1.00 . A A . 25 GLN HB2 1 1
11 6176 1 1 25 GLN HB3 H -12.205 -3.152 2.109 1.00 . A A . 25 GLN HB3 1 1
11 6177 1 1 25 GLN HE21 H -13.396 -7.413 1.921 1.00 . A A . 25 GLN HE21 1 1
11 6178 1 1 25 GLN HE22 H -13.108 -7.625 3.622 1.00 . A A . 25 GLN HE22 1 1
11 6179 1 1 25 GLN HG2 H -13.287 -4.981 1.165 1.00 . A A . 25 GLN HG2 1 1
11 6180 1 1 25 GLN HG3 H -11.772 -5.803 0.790 1.00 . A A . 25 GLN HG3 1 1
11 6181 1 1 25 GLN N N -10.321 -4.343 -0.415 1.00 . A A . 25 GLN N 1 1
11 6182 1 1 25 GLN NE2 N -13.023 -7.114 2.783 1.00 . A A . 25 GLN NE2 1 1
11 6183 1 1 25 GLN O O -10.515 -0.980 0.659 1.00 . A A . 25 GLN O 1 1
11 6184 1 1 25 GLN OE1 O -11.875 -5.515 3.851 1.00 . A A . 25 GLN OE1 1 1
11 6185 1 1 26 HIS C C -7.657 -0.424 -0.040 1.00 . A A . 26 HIS C 1 1
11 6186 1 1 26 HIS CA C -7.814 -1.409 1.117 1.00 . A A . 26 HIS CA 1 1
11 6187 1 1 26 HIS CB C -6.455 -2.047 1.444 1.00 . A A . 26 HIS CB 1 1
11 6188 1 1 26 HIS CD2 C -4.668 -0.244 0.936 1.00 . A A . 26 HIS CD2 1 1
11 6189 1 1 26 HIS CE1 C -4.122 0.298 2.962 1.00 . A A . 26 HIS CE1 1 1
11 6190 1 1 26 HIS CG C -5.391 -1.043 1.765 1.00 . A A . 26 HIS CG 1 1
11 6191 1 1 26 HIS H H -8.524 -3.373 0.781 1.00 . A A . 26 HIS H 1 1
11 6192 1 1 26 HIS HA H -8.160 -0.867 1.984 1.00 . A A . 26 HIS HA 1 1
11 6193 1 1 26 HIS HB2 H -6.566 -2.701 2.297 1.00 . A A . 26 HIS HB2 1 1
11 6194 1 1 26 HIS HB3 H -6.123 -2.626 0.594 1.00 . A A . 26 HIS HB3 1 1
11 6195 1 1 26 HIS HD1 H -5.361 -1.099 3.885 1.00 . A A . 26 HIS HD1 1 1
11 6196 1 1 26 HIS HD2 H -4.682 -0.263 -0.144 1.00 . A A . 26 HIS HD2 1 1
11 6197 1 1 26 HIS HE1 H -3.663 0.794 3.803 1.00 . A A . 26 HIS HE1 1 1
11 6198 1 1 26 HIS N N -8.803 -2.433 0.814 1.00 . A A . 26 HIS N 1 1
11 6199 1 1 26 HIS ND1 N -5.024 -0.692 3.052 1.00 . A A . 26 HIS ND1 1 1
11 6200 1 1 26 HIS NE2 N -3.886 0.589 1.706 1.00 . A A . 26 HIS NE2 1 1
11 6201 1 1 26 HIS O O -7.695 0.788 0.160 1.00 . A A . 26 HIS O 1 1
11 6202 1 1 27 MET C C -8.375 0.748 -2.736 1.00 . A A . 27 MET C 1 1
11 6203 1 1 27 MET CA C -7.163 -0.106 -2.402 1.00 . A A . 27 MET CA 1 1
11 6204 1 1 27 MET CB C -6.777 -0.962 -3.608 1.00 . A A . 27 MET CB 1 1
11 6205 1 1 27 MET CE C -3.888 -2.560 -5.700 1.00 . A A . 27 MET CE 1 1
11 6206 1 1 27 MET CG C -5.279 -1.183 -3.744 1.00 . A A . 27 MET CG 1 1
11 6207 1 1 27 MET H H -7.372 -1.926 -1.333 1.00 . A A . 27 MET H 1 1
11 6208 1 1 27 MET HA H -6.338 0.545 -2.161 1.00 . A A . 27 MET HA 1 1
11 6209 1 1 27 MET HB2 H -7.254 -1.927 -3.518 1.00 . A A . 27 MET HB2 1 1
11 6210 1 1 27 MET HB3 H -7.131 -0.477 -4.506 1.00 . A A . 27 MET HB3 1 1
11 6211 1 1 27 MET HE1 H -2.852 -2.487 -5.405 1.00 . A A . 27 MET HE1 1 1
11 6212 1 1 27 MET HE2 H -4.379 -3.318 -5.107 1.00 . A A . 27 MET HE2 1 1
11 6213 1 1 27 MET HE3 H -3.946 -2.825 -6.744 1.00 . A A . 27 MET HE3 1 1
11 6214 1 1 27 MET HG2 H -4.766 -0.469 -3.117 1.00 . A A . 27 MET HG2 1 1
11 6215 1 1 27 MET HG3 H -5.046 -2.184 -3.411 1.00 . A A . 27 MET HG3 1 1
11 6216 1 1 27 MET N N -7.418 -0.947 -1.237 1.00 . A A . 27 MET N 1 1
11 6217 1 1 27 MET O O -8.239 1.858 -3.246 1.00 . A A . 27 MET O 1 1
11 6218 1 1 27 MET SD S -4.697 -0.984 -5.437 1.00 . A A . 27 MET SD 1 1
11 6219 1 1 28 LYS C C -10.933 2.134 -1.624 1.00 . A A . 28 LYS C 1 1
11 6220 1 1 28 LYS CA C -10.792 0.980 -2.610 1.00 . A A . 28 LYS CA 1 1
11 6221 1 1 28 LYS CB C -11.990 0.035 -2.494 1.00 . A A . 28 LYS CB 1 1
11 6222 1 1 28 LYS CD C -11.458 -1.201 -4.618 1.00 . A A . 28 LYS CD 1 1
11 6223 1 1 28 LYS CE C -11.420 -0.764 -6.072 1.00 . A A . 28 LYS CE 1 1
11 6224 1 1 28 LYS CG C -12.518 -0.441 -3.838 1.00 . A A . 28 LYS CG 1 1
11 6225 1 1 28 LYS H H -9.586 -0.626 -1.946 1.00 . A A . 28 LYS H 1 1
11 6226 1 1 28 LYS HA H -10.759 1.383 -3.611 1.00 . A A . 28 LYS HA 1 1
11 6227 1 1 28 LYS HB2 H -11.698 -0.830 -1.918 1.00 . A A . 28 LYS HB2 1 1
11 6228 1 1 28 LYS HB3 H -12.790 0.547 -1.981 1.00 . A A . 28 LYS HB3 1 1
11 6229 1 1 28 LYS HD2 H -10.491 -1.018 -4.169 1.00 . A A . 28 LYS HD2 1 1
11 6230 1 1 28 LYS HD3 H -11.682 -2.258 -4.574 1.00 . A A . 28 LYS HD3 1 1
11 6231 1 1 28 LYS HE2 H -12.018 0.130 -6.183 1.00 . A A . 28 LYS HE2 1 1
11 6232 1 1 28 LYS HE3 H -10.397 -0.545 -6.343 1.00 . A A . 28 LYS HE3 1 1
11 6233 1 1 28 LYS HG2 H -13.362 -1.093 -3.672 1.00 . A A . 28 LYS HG2 1 1
11 6234 1 1 28 LYS HG3 H -12.831 0.417 -4.416 1.00 . A A . 28 LYS HG3 1 1
11 6235 1 1 28 LYS HZ1 H -12.413 -1.373 -7.805 1.00 . A A . 28 LYS HZ1 1 1
11 6236 1 1 28 LYS HZ2 H -12.640 -2.410 -6.481 1.00 . A A . 28 LYS HZ2 1 1
11 6237 1 1 28 LYS HZ3 H -11.168 -2.418 -7.324 1.00 . A A . 28 LYS HZ3 1 1
11 6238 1 1 28 LYS N N -9.552 0.251 -2.384 1.00 . A A . 28 LYS N 1 1
11 6239 1 1 28 LYS NZ N -11.947 -1.813 -6.984 1.00 . A A . 28 LYS NZ 1 1
11 6240 1 1 28 LYS O O -11.787 3.004 -1.792 1.00 . A A . 28 LYS O 1 1
11 6241 1 1 29 LYS C C -8.851 4.159 0.100 1.00 . A A . 29 LYS C 1 1
11 6242 1 1 29 LYS CA C -10.048 3.250 0.338 1.00 . A A . 29 LYS CA 1 1
11 6243 1 1 29 LYS CB C -10.020 2.705 1.766 1.00 . A A . 29 LYS CB 1 1
11 6244 1 1 29 LYS CD C -9.450 3.981 3.857 1.00 . A A . 29 LYS CD 1 1
11 6245 1 1 29 LYS CE C -9.087 5.459 3.918 1.00 . A A . 29 LYS CE 1 1
11 6246 1 1 29 LYS CG C -10.510 3.702 2.805 1.00 . A A . 29 LYS CG 1 1
11 6247 1 1 29 LYS H H -9.377 1.462 -0.564 1.00 . A A . 29 LYS H 1 1
11 6248 1 1 29 LYS HA H -10.947 3.822 0.198 1.00 . A A . 29 LYS HA 1 1
11 6249 1 1 29 LYS HB2 H -10.646 1.828 1.815 1.00 . A A . 29 LYS HB2 1 1
11 6250 1 1 29 LYS HB3 H -9.005 2.429 2.014 1.00 . A A . 29 LYS HB3 1 1
11 6251 1 1 29 LYS HD2 H -9.824 3.674 4.822 1.00 . A A . 29 LYS HD2 1 1
11 6252 1 1 29 LYS HD3 H -8.564 3.412 3.616 1.00 . A A . 29 LYS HD3 1 1
11 6253 1 1 29 LYS HE2 H -8.304 5.594 4.649 1.00 . A A . 29 LYS HE2 1 1
11 6254 1 1 29 LYS HE3 H -8.728 5.767 2.946 1.00 . A A . 29 LYS HE3 1 1
11 6255 1 1 29 LYS HG2 H -10.763 4.628 2.310 1.00 . A A . 29 LYS HG2 1 1
11 6256 1 1 29 LYS HG3 H -11.389 3.301 3.291 1.00 . A A . 29 LYS HG3 1 1
11 6257 1 1 29 LYS HZ1 H -11.068 5.716 4.543 1.00 . A A . 29 LYS HZ1 1 1
11 6258 1 1 29 LYS HZ2 H -10.509 6.938 3.506 1.00 . A A . 29 LYS HZ2 1 1
11 6259 1 1 29 LYS HZ3 H -10.004 6.901 5.124 1.00 . A A . 29 LYS HZ3 1 1
11 6260 1 1 29 LYS N N -10.061 2.165 -0.627 1.00 . A A . 29 LYS N 1 1
11 6261 1 1 29 LYS NZ N -10.247 6.310 4.297 1.00 . A A . 29 LYS NZ 1 1
11 6262 1 1 29 LYS O O -8.944 5.379 0.225 1.00 . A A . 29 LYS O 1 1
11 6263 1 1 30 CYS C C -6.590 5.051 -1.812 1.00 . A A . 30 CYS C 1 1
11 6264 1 1 30 CYS CA C -6.500 4.283 -0.495 1.00 . A A . 30 CYS CA 1 1
11 6265 1 1 30 CYS CB C -5.321 3.313 -0.521 1.00 . A A . 30 CYS CB 1 1
11 6266 1 1 30 CYS H H -7.714 2.572 -0.299 1.00 . A A . 30 CYS H 1 1
11 6267 1 1 30 CYS HA H -6.359 4.989 0.310 1.00 . A A . 30 CYS HA 1 1
11 6268 1 1 30 CYS HB2 H -5.652 2.349 -0.169 1.00 . A A . 30 CYS HB2 1 1
11 6269 1 1 30 CYS HB3 H -4.969 3.217 -1.536 1.00 . A A . 30 CYS HB3 1 1
11 6270 1 1 30 CYS N N -7.725 3.551 -0.237 1.00 . A A . 30 CYS N 1 1
11 6271 1 1 30 CYS O O -6.166 6.204 -1.904 1.00 . A A . 30 CYS O 1 1
11 6272 1 1 30 CYS SG S -3.915 3.825 0.516 1.00 . A A . 30 CYS SG 1 1
11 6273 1 1 31 GLY C C -8.612 5.929 -4.165 1.00 . A A . 31 GLY C 1 1
11 6274 1 1 31 GLY CA C -7.358 5.081 -4.098 1.00 . A A . 31 GLY CA 1 1
11 6275 1 1 31 GLY H H -7.550 3.524 -2.679 1.00 . A A . 31 GLY H 1 1
11 6276 1 1 31 GLY HA2 H -6.500 5.715 -4.281 1.00 . A A . 31 GLY HA2 1 1
11 6277 1 1 31 GLY HA3 H -7.406 4.324 -4.870 1.00 . A A . 31 GLY HA3 1 1
11 6278 1 1 31 GLY N N -7.195 4.431 -2.814 1.00 . A A . 31 GLY N 1 1
11 6279 1 1 31 GLY O O -9.248 6.023 -5.213 1.00 . A A . 31 GLY O 1 1
11 6280 1 1 32 TRP C C -9.809 8.813 -3.515 1.00 . A A . 32 TRP C 1 1
11 6281 1 1 32 TRP CA C -10.139 7.418 -2.995 1.00 . A A . 32 TRP CA 1 1
11 6282 1 1 32 TRP CB C -10.669 7.511 -1.561 1.00 . A A . 32 TRP CB 1 1
11 6283 1 1 32 TRP CD1 C -12.439 6.030 -0.454 1.00 . A A . 32 TRP CD1 1 1
11 6284 1 1 32 TRP CD2 C -13.208 7.240 -2.174 1.00 . A A . 32 TRP CD2 1 1
11 6285 1 1 32 TRP CE2 C -14.266 6.471 -1.656 1.00 . A A . 32 TRP CE2 1 1
11 6286 1 1 32 TRP CE3 C -13.457 8.081 -3.261 1.00 . A A . 32 TRP CE3 1 1
11 6287 1 1 32 TRP CG C -12.044 6.939 -1.391 1.00 . A A . 32 TRP CG 1 1
11 6288 1 1 32 TRP CH2 C -15.767 7.352 -3.250 1.00 . A A . 32 TRP CH2 1 1
11 6289 1 1 32 TRP CZ2 C -15.551 6.519 -2.188 1.00 . A A . 32 TRP CZ2 1 1
11 6290 1 1 32 TRP CZ3 C -14.735 8.128 -3.787 1.00 . A A . 32 TRP CZ3 1 1
11 6291 1 1 32 TRP H H -8.412 6.451 -2.249 1.00 . A A . 32 TRP H 1 1
11 6292 1 1 32 TRP HA H -10.899 6.983 -3.625 1.00 . A A . 32 TRP HA 1 1
11 6293 1 1 32 TRP HB2 H -10.002 6.974 -0.902 1.00 . A A . 32 TRP HB2 1 1
11 6294 1 1 32 TRP HB3 H -10.700 8.549 -1.267 1.00 . A A . 32 TRP HB3 1 1
11 6295 1 1 32 TRP HD1 H -11.787 5.607 0.294 1.00 . A A . 32 TRP HD1 1 1
11 6296 1 1 32 TRP HE1 H -14.286 5.111 -0.060 1.00 . A A . 32 TRP HE1 1 1
11 6297 1 1 32 TRP HE3 H -12.673 8.689 -3.686 1.00 . A A . 32 TRP HE3 1 1
11 6298 1 1 32 TRP HH2 H -16.749 7.420 -3.692 1.00 . A A . 32 TRP HH2 1 1
11 6299 1 1 32 TRP HZ2 H -16.358 5.926 -1.785 1.00 . A A . 32 TRP HZ2 1 1
11 6300 1 1 32 TRP HZ3 H -14.946 8.773 -4.626 1.00 . A A . 32 TRP HZ3 1 1
11 6301 1 1 32 TRP N N -8.965 6.559 -3.051 1.00 . A A . 32 TRP N 1 1
11 6302 1 1 32 TRP NE1 N -13.771 5.741 -0.610 1.00 . A A . 32 TRP NE1 1 1
11 6303 1 1 32 TRP O O -9.893 9.799 -2.783 1.00 . A A . 32 TRP O 1 1
11 6304 1 1 33 PHE C C -9.133 9.966 -6.922 1.00 . A A . 33 PHE C 1 1
11 6305 1 1 33 PHE CA C -9.098 10.145 -5.418 1.00 . A A . 33 PHE CA 1 1
11 6306 1 1 33 PHE CB C -7.714 10.635 -4.981 1.00 . A A . 33 PHE CB 1 1
11 6307 1 1 33 PHE CD1 C -7.836 12.975 -5.885 1.00 . A A . 33 PHE CD1 1 1
11 6308 1 1 33 PHE CD2 C -7.313 12.675 -3.579 1.00 . A A . 33 PHE CD2 1 1
11 6309 1 1 33 PHE CE1 C -7.748 14.345 -5.731 1.00 . A A . 33 PHE CE1 1 1
11 6310 1 1 33 PHE CE2 C -7.223 14.043 -3.418 1.00 . A A . 33 PHE CE2 1 1
11 6311 1 1 33 PHE CG C -7.621 12.126 -4.812 1.00 . A A . 33 PHE CG 1 1
11 6312 1 1 33 PHE CZ C -7.440 14.880 -4.496 1.00 . A A . 33 PHE CZ 1 1
11 6313 1 1 33 PHE H H -9.386 8.058 -5.308 1.00 . A A . 33 PHE H 1 1
11 6314 1 1 33 PHE HA H -9.843 10.872 -5.130 1.00 . A A . 33 PHE HA 1 1
11 6315 1 1 33 PHE HB2 H -7.461 10.180 -4.035 1.00 . A A . 33 PHE HB2 1 1
11 6316 1 1 33 PHE HB3 H -6.985 10.340 -5.724 1.00 . A A . 33 PHE HB3 1 1
11 6317 1 1 33 PHE HD1 H -8.075 12.556 -6.852 1.00 . A A . 33 PHE HD1 1 1
11 6318 1 1 33 PHE HD2 H -7.145 12.023 -2.737 1.00 . A A . 33 PHE HD2 1 1
11 6319 1 1 33 PHE HE1 H -7.917 14.995 -6.575 1.00 . A A . 33 PHE HE1 1 1
11 6320 1 1 33 PHE HE2 H -6.983 14.459 -2.450 1.00 . A A . 33 PHE HE2 1 1
11 6321 1 1 33 PHE HZ H -7.370 15.949 -4.371 1.00 . A A . 33 PHE HZ 1 1
11 6322 1 1 33 PHE N N -9.430 8.882 -4.778 1.00 . A A . 33 PHE N 1 1
11 6323 1 1 33 PHE O O -8.574 8.960 -7.407 1.00 . A A . 33 PHE O 1 1
11 6324 1 1 33 PHE OXT O -9.744 10.804 -7.611 1.00 . A A . 33 PHE OXT 1 1
11 6325 2 2 1 ZN ZN ZN -2.686 1.946 0.969 1.00 . B A . 34 ZN ZN 1 1
12 6326 1 1 1 GLY C C 10.632 -5.687 10.158 1.00 . A A . 1 GLY C 1 1
12 6327 1 1 1 GLY CA C 11.268 -4.419 10.682 1.00 . A A . 1 GLY CA 1 1
12 6328 1 1 1 GLY H1 H 12.249 -5.597 12.093 1.00 . A A . 1 GLY H1 1 1
12 6329 1 1 1 GLY H2 H 12.511 -3.933 12.282 1.00 . A A . 1 GLY H2 1 1
12 6330 1 1 1 GLY H3 H 13.286 -4.781 11.032 1.00 . A A . 1 GLY H3 1 1
12 6331 1 1 1 GLY HA2 H 10.525 -3.850 11.221 1.00 . A A . 1 GLY HA2 1 1
12 6332 1 1 1 GLY HA3 H 11.619 -3.833 9.845 1.00 . A A . 1 GLY HA3 1 1
12 6333 1 1 1 GLY N N 12.407 -4.701 11.585 1.00 . A A . 1 GLY N 1 1
12 6334 1 1 1 GLY O O 11.157 -6.782 10.367 1.00 . A A . 1 GLY O 1 1
12 6335 1 1 2 SER C C 9.582 -7.308 7.769 1.00 . A A . 2 SER C 1 1
12 6336 1 1 2 SER CA C 8.794 -6.680 8.915 1.00 . A A . 2 SER CA 1 1
12 6337 1 1 2 SER CB C 7.418 -6.229 8.429 1.00 . A A . 2 SER CB 1 1
12 6338 1 1 2 SER H H 9.148 -4.635 9.324 1.00 . A A . 2 SER H 1 1
12 6339 1 1 2 SER HA H 8.669 -7.411 9.698 1.00 . A A . 2 SER HA 1 1
12 6340 1 1 2 SER HB2 H 7.317 -6.447 7.377 1.00 . A A . 2 SER HB2 1 1
12 6341 1 1 2 SER HB3 H 6.651 -6.754 8.982 1.00 . A A . 2 SER HB3 1 1
12 6342 1 1 2 SER HG H 6.878 -4.680 9.509 1.00 . A A . 2 SER HG 1 1
12 6343 1 1 2 SER N N 9.508 -5.540 9.473 1.00 . A A . 2 SER N 1 1
12 6344 1 1 2 SER O O 10.288 -6.617 7.033 1.00 . A A . 2 SER O 1 1
12 6345 1 1 2 SER OG O 7.250 -4.833 8.627 1.00 . A A . 2 SER OG 1 1
12 6346 1 1 3 ARG C C 9.242 -10.160 5.763 1.00 . A A . 3 ARG C 1 1
12 6347 1 1 3 ARG CA C 10.212 -9.350 6.616 1.00 . A A . 3 ARG CA 1 1
12 6348 1 1 3 ARG CB C 11.260 -10.269 7.246 1.00 . A A . 3 ARG CB 1 1
12 6349 1 1 3 ARG CD C 13.406 -11.304 6.452 1.00 . A A . 3 ARG CD 1 1
12 6350 1 1 3 ARG CG C 12.671 -10.008 6.749 1.00 . A A . 3 ARG CG 1 1
12 6351 1 1 3 ARG CZ C 14.746 -12.202 4.584 1.00 . A A . 3 ARG CZ 1 1
12 6352 1 1 3 ARG H H 8.922 -9.125 8.279 1.00 . A A . 3 ARG H 1 1
12 6353 1 1 3 ARG HA H 10.710 -8.629 5.986 1.00 . A A . 3 ARG HA 1 1
12 6354 1 1 3 ARG HB2 H 11.245 -10.133 8.319 1.00 . A A . 3 ARG HB2 1 1
12 6355 1 1 3 ARG HB3 H 11.005 -11.294 7.020 1.00 . A A . 3 ARG HB3 1 1
12 6356 1 1 3 ARG HD2 H 13.980 -11.586 7.322 1.00 . A A . 3 ARG HD2 1 1
12 6357 1 1 3 ARG HD3 H 12.680 -12.075 6.238 1.00 . A A . 3 ARG HD3 1 1
12 6358 1 1 3 ARG HE H 14.620 -10.259 5.082 1.00 . A A . 3 ARG HE 1 1
12 6359 1 1 3 ARG HG2 H 12.621 -9.419 5.846 1.00 . A A . 3 ARG HG2 1 1
12 6360 1 1 3 ARG HG3 H 13.214 -9.462 7.507 1.00 . A A . 3 ARG HG3 1 1
12 6361 1 1 3 ARG HH11 H 13.671 -13.601 5.596 1.00 . A A . 3 ARG HH11 1 1
12 6362 1 1 3 ARG HH12 H 14.645 -14.212 4.287 1.00 . A A . 3 ARG HH12 1 1
12 6363 1 1 3 ARG HH21 H 15.904 -11.062 3.358 1.00 . A A . 3 ARG HH21 1 1
12 6364 1 1 3 ARG HH22 H 15.942 -12.775 3.046 1.00 . A A . 3 ARG HH22 1 1
12 6365 1 1 3 ARG N N 9.490 -8.623 7.647 1.00 . A A . 3 ARG N 1 1
12 6366 1 1 3 ARG NE N 14.308 -11.173 5.310 1.00 . A A . 3 ARG NE 1 1
12 6367 1 1 3 ARG NH1 N 14.323 -13.435 4.845 1.00 . A A . 3 ARG NH1 1 1
12 6368 1 1 3 ARG NH2 N 15.592 -11.999 3.581 1.00 . A A . 3 ARG NH2 1 1
12 6369 1 1 3 ARG O O 9.324 -11.387 5.701 1.00 . A A . 3 ARG O 1 1
12 6370 1 1 4 LEU C C 7.945 -10.450 2.902 1.00 . A A . 4 LEU C 1 1
12 6371 1 1 4 LEU CA C 7.335 -10.107 4.259 1.00 . A A . 4 LEU CA 1 1
12 6372 1 1 4 LEU CB C 6.120 -9.197 4.074 1.00 . A A . 4 LEU CB 1 1
12 6373 1 1 4 LEU CD1 C 5.644 -7.059 5.292 1.00 . A A . 4 LEU CD1 1 1
12 6374 1 1 4 LEU CD2 C 4.137 -9.029 5.596 1.00 . A A . 4 LEU CD2 1 1
12 6375 1 1 4 LEU CG C 5.570 -8.577 5.359 1.00 . A A . 4 LEU CG 1 1
12 6376 1 1 4 LEU H H 8.314 -8.484 5.199 1.00 . A A . 4 LEU H 1 1
12 6377 1 1 4 LEU HA H 7.022 -11.019 4.743 1.00 . A A . 4 LEU HA 1 1
12 6378 1 1 4 LEU HB2 H 6.396 -8.397 3.401 1.00 . A A . 4 LEU HB2 1 1
12 6379 1 1 4 LEU HB3 H 5.332 -9.775 3.613 1.00 . A A . 4 LEU HB3 1 1
12 6380 1 1 4 LEU HD11 H 5.039 -6.634 6.079 1.00 . A A . 4 LEU HD11 1 1
12 6381 1 1 4 LEU HD12 H 6.671 -6.744 5.418 1.00 . A A . 4 LEU HD12 1 1
12 6382 1 1 4 LEU HD13 H 5.281 -6.721 4.334 1.00 . A A . 4 LEU HD13 1 1
12 6383 1 1 4 LEU HD21 H 3.826 -9.682 4.794 1.00 . A A . 4 LEU HD21 1 1
12 6384 1 1 4 LEU HD22 H 4.080 -9.561 6.535 1.00 . A A . 4 LEU HD22 1 1
12 6385 1 1 4 LEU HD23 H 3.489 -8.167 5.631 1.00 . A A . 4 LEU HD23 1 1
12 6386 1 1 4 LEU HG H 6.168 -8.904 6.197 1.00 . A A . 4 LEU HG 1 1
12 6387 1 1 4 LEU N N 8.322 -9.462 5.111 1.00 . A A . 4 LEU N 1 1
12 6388 1 1 4 LEU O O 8.591 -9.608 2.276 1.00 . A A . 4 LEU O 1 1
12 6389 1 1 5 PRO C C 7.592 -11.676 -0.015 1.00 . A A . 5 PRO C 1 1
12 6390 1 1 5 PRO CA C 8.386 -12.169 1.200 1.00 . A A . 5 PRO CA 1 1
12 6391 1 1 5 PRO CB C 8.336 -13.695 1.316 1.00 . A A . 5 PRO CB 1 1
12 6392 1 1 5 PRO CD C 7.132 -12.794 3.199 1.00 . A A . 5 PRO CD 1 1
12 6393 1 1 5 PRO CG C 7.246 -13.987 2.291 1.00 . A A . 5 PRO CG 1 1
12 6394 1 1 5 PRO HA H 9.415 -11.852 1.102 1.00 . A A . 5 PRO HA 1 1
12 6395 1 1 5 PRO HB2 H 8.121 -14.121 0.350 1.00 . A A . 5 PRO HB2 1 1
12 6396 1 1 5 PRO HB3 H 9.289 -14.060 1.669 1.00 . A A . 5 PRO HB3 1 1
12 6397 1 1 5 PRO HD2 H 6.095 -12.550 3.364 1.00 . A A . 5 PRO HD2 1 1
12 6398 1 1 5 PRO HD3 H 7.628 -12.989 4.138 1.00 . A A . 5 PRO HD3 1 1
12 6399 1 1 5 PRO HG2 H 6.318 -14.140 1.763 1.00 . A A . 5 PRO HG2 1 1
12 6400 1 1 5 PRO HG3 H 7.498 -14.867 2.864 1.00 . A A . 5 PRO HG3 1 1
12 6401 1 1 5 PRO N N 7.808 -11.710 2.464 1.00 . A A . 5 PRO N 1 1
12 6402 1 1 5 PRO O O 7.803 -10.557 -0.487 1.00 . A A . 5 PRO O 1 1
12 6403 1 1 6 LYS C C 4.334 -11.934 -1.100 1.00 . A A . 6 LYS C 1 1
12 6404 1 1 6 LYS CA C 5.776 -12.060 -1.578 1.00 . A A . 6 LYS CA 1 1
12 6405 1 1 6 LYS CB C 5.875 -13.038 -2.758 1.00 . A A . 6 LYS CB 1 1
12 6406 1 1 6 LYS CD C 4.477 -15.100 -3.082 1.00 . A A . 6 LYS CD 1 1
12 6407 1 1 6 LYS CE C 4.891 -16.181 -4.066 1.00 . A A . 6 LYS CE 1 1
12 6408 1 1 6 LYS CG C 5.681 -14.496 -2.379 1.00 . A A . 6 LYS CG 1 1
12 6409 1 1 6 LYS H H 6.455 -13.324 -0.029 1.00 . A A . 6 LYS H 1 1
12 6410 1 1 6 LYS HA H 6.113 -11.086 -1.904 1.00 . A A . 6 LYS HA 1 1
12 6411 1 1 6 LYS HB2 H 5.124 -12.777 -3.488 1.00 . A A . 6 LYS HB2 1 1
12 6412 1 1 6 LYS HB3 H 6.851 -12.935 -3.210 1.00 . A A . 6 LYS HB3 1 1
12 6413 1 1 6 LYS HD2 H 3.821 -15.534 -2.343 1.00 . A A . 6 LYS HD2 1 1
12 6414 1 1 6 LYS HD3 H 3.955 -14.317 -3.615 1.00 . A A . 6 LYS HD3 1 1
12 6415 1 1 6 LYS HE2 H 5.838 -15.906 -4.508 1.00 . A A . 6 LYS HE2 1 1
12 6416 1 1 6 LYS HE3 H 4.999 -17.113 -3.531 1.00 . A A . 6 LYS HE3 1 1
12 6417 1 1 6 LYS HG2 H 6.563 -15.051 -2.658 1.00 . A A . 6 LYS HG2 1 1
12 6418 1 1 6 LYS HG3 H 5.533 -14.562 -1.311 1.00 . A A . 6 LYS HG3 1 1
12 6419 1 1 6 LYS HZ1 H 4.168 -17.138 -5.777 1.00 . A A . 6 LYS HZ1 1 1
12 6420 1 1 6 LYS HZ2 H 3.812 -15.483 -5.712 1.00 . A A . 6 LYS HZ2 1 1
12 6421 1 1 6 LYS HZ3 H 2.953 -16.573 -4.740 1.00 . A A . 6 LYS HZ3 1 1
12 6422 1 1 6 LYS N N 6.633 -12.472 -0.478 1.00 . A A . 6 LYS N 1 1
12 6423 1 1 6 LYS NZ N 3.887 -16.356 -5.147 1.00 . A A . 6 LYS NZ 1 1
12 6424 1 1 6 LYS O O 3.722 -12.909 -0.652 1.00 . A A . 6 LYS O 1 1
12 6425 1 1 7 LEU C C 1.757 -9.532 -1.691 1.00 . A A . 7 LEU C 1 1
12 6426 1 1 7 LEU CA C 2.463 -10.440 -0.694 1.00 . A A . 7 LEU CA 1 1
12 6427 1 1 7 LEU CB C 2.479 -9.776 0.688 1.00 . A A . 7 LEU CB 1 1
12 6428 1 1 7 LEU CD1 C 1.327 -11.846 1.555 1.00 . A A . 7 LEU CD1 1 1
12 6429 1 1 7 LEU CD2 C 3.628 -11.272 2.353 1.00 . A A . 7 LEU CD2 1 1
12 6430 1 1 7 LEU CG C 2.290 -10.714 1.890 1.00 . A A . 7 LEU CG 1 1
12 6431 1 1 7 LEU H H 4.363 -9.981 -1.506 1.00 . A A . 7 LEU H 1 1
12 6432 1 1 7 LEU HA H 1.930 -11.377 -0.632 1.00 . A A . 7 LEU HA 1 1
12 6433 1 1 7 LEU HB2 H 3.420 -9.262 0.805 1.00 . A A . 7 LEU HB2 1 1
12 6434 1 1 7 LEU HB3 H 1.690 -9.039 0.712 1.00 . A A . 7 LEU HB3 1 1
12 6435 1 1 7 LEU HD11 H 0.497 -11.456 0.985 1.00 . A A . 7 LEU HD11 1 1
12 6436 1 1 7 LEU HD12 H 1.841 -12.598 0.973 1.00 . A A . 7 LEU HD12 1 1
12 6437 1 1 7 LEU HD13 H 0.960 -12.286 2.469 1.00 . A A . 7 LEU HD13 1 1
12 6438 1 1 7 LEU HD21 H 4.291 -11.362 1.505 1.00 . A A . 7 LEU HD21 1 1
12 6439 1 1 7 LEU HD22 H 4.065 -10.605 3.082 1.00 . A A . 7 LEU HD22 1 1
12 6440 1 1 7 LEU HD23 H 3.477 -12.244 2.797 1.00 . A A . 7 LEU HD23 1 1
12 6441 1 1 7 LEU HG H 1.865 -10.149 2.708 1.00 . A A . 7 LEU HG 1 1
12 6442 1 1 7 LEU N N 3.817 -10.720 -1.147 1.00 . A A . 7 LEU N 1 1
12 6443 1 1 7 LEU O O 2.116 -9.489 -2.869 1.00 . A A . 7 LEU O 1 1
12 6444 1 1 8 TYR C C 0.018 -6.518 -1.467 1.00 . A A . 8 TYR C 1 1
12 6445 1 1 8 TYR CA C -0.017 -7.912 -2.063 1.00 . A A . 8 TYR CA 1 1
12 6446 1 1 8 TYR CB C -1.456 -8.421 -2.191 1.00 . A A . 8 TYR CB 1 1
12 6447 1 1 8 TYR CD1 C -1.260 -10.733 -3.177 1.00 . A A . 8 TYR CD1 1 1
12 6448 1 1 8 TYR CD2 C -1.857 -10.537 -0.877 1.00 . A A . 8 TYR CD2 1 1
12 6449 1 1 8 TYR CE1 C -1.295 -12.108 -3.072 1.00 . A A . 8 TYR CE1 1 1
12 6450 1 1 8 TYR CE2 C -1.883 -11.911 -0.763 1.00 . A A . 8 TYR CE2 1 1
12 6451 1 1 8 TYR CG C -1.544 -9.925 -2.083 1.00 . A A . 8 TYR CG 1 1
12 6452 1 1 8 TYR CZ C -1.602 -12.691 -1.864 1.00 . A A . 8 TYR CZ 1 1
12 6453 1 1 8 TYR H H 0.509 -8.895 -0.270 1.00 . A A . 8 TYR H 1 1
12 6454 1 1 8 TYR HA H 0.444 -7.894 -3.041 1.00 . A A . 8 TYR HA 1 1
12 6455 1 1 8 TYR HB2 H -2.057 -7.993 -1.400 1.00 . A A . 8 TYR HB2 1 1
12 6456 1 1 8 TYR HB3 H -1.857 -8.127 -3.151 1.00 . A A . 8 TYR HB3 1 1
12 6457 1 1 8 TYR HD1 H -1.021 -10.273 -4.122 1.00 . A A . 8 TYR HD1 1 1
12 6458 1 1 8 TYR HD2 H -2.081 -9.922 -0.020 1.00 . A A . 8 TYR HD2 1 1
12 6459 1 1 8 TYR HE1 H -1.071 -12.720 -3.933 1.00 . A A . 8 TYR HE1 1 1
12 6460 1 1 8 TYR HE2 H -2.130 -12.370 0.184 1.00 . A A . 8 TYR HE2 1 1
12 6461 1 1 8 TYR HH H -0.776 -14.351 -1.354 1.00 . A A . 8 TYR HH 1 1
12 6462 1 1 8 TYR N N 0.751 -8.814 -1.218 1.00 . A A . 8 TYR N 1 1
12 6463 1 1 8 TYR O O -0.510 -6.292 -0.383 1.00 . A A . 8 TYR O 1 1
12 6464 1 1 8 TYR OH O -1.613 -14.062 -1.753 1.00 . A A . 8 TYR OH 1 1
12 6465 1 1 9 LEU C C 0.038 -3.292 -2.142 1.00 . A A . 9 LEU C 1 1
12 6466 1 1 9 LEU CA C 0.995 -4.306 -1.543 1.00 . A A . 9 LEU CA 1 1
12 6467 1 1 9 LEU CB C 2.435 -3.859 -1.786 1.00 . A A . 9 LEU CB 1 1
12 6468 1 1 9 LEU CD1 C 3.518 -2.278 -3.387 1.00 . A A . 9 LEU CD1 1 1
12 6469 1 1 9 LEU CD2 C 3.635 -4.736 -3.739 1.00 . A A . 9 LEU CD2 1 1
12 6470 1 1 9 LEU CG C 2.789 -3.600 -3.236 1.00 . A A . 9 LEU CG 1 1
12 6471 1 1 9 LEU H H 1.242 -5.899 -2.912 1.00 . A A . 9 LEU H 1 1
12 6472 1 1 9 LEU HA H 0.827 -4.358 -0.479 1.00 . A A . 9 LEU HA 1 1
12 6473 1 1 9 LEU HB2 H 2.616 -2.961 -1.231 1.00 . A A . 9 LEU HB2 1 1
12 6474 1 1 9 LEU HB3 H 3.094 -4.628 -1.415 1.00 . A A . 9 LEU HB3 1 1
12 6475 1 1 9 LEU HD11 H 4.391 -2.274 -2.753 1.00 . A A . 9 LEU HD11 1 1
12 6476 1 1 9 LEU HD12 H 3.819 -2.146 -4.416 1.00 . A A . 9 LEU HD12 1 1
12 6477 1 1 9 LEU HD13 H 2.860 -1.471 -3.099 1.00 . A A . 9 LEU HD13 1 1
12 6478 1 1 9 LEU HD21 H 3.879 -5.376 -2.902 1.00 . A A . 9 LEU HD21 1 1
12 6479 1 1 9 LEU HD22 H 3.088 -5.296 -4.478 1.00 . A A . 9 LEU HD22 1 1
12 6480 1 1 9 LEU HD23 H 4.542 -4.345 -4.171 1.00 . A A . 9 LEU HD23 1 1
12 6481 1 1 9 LEU HG H 1.882 -3.558 -3.821 1.00 . A A . 9 LEU HG 1 1
12 6482 1 1 9 LEU N N 0.773 -5.633 -2.092 1.00 . A A . 9 LEU N 1 1
12 6483 1 1 9 LEU O O -0.414 -3.434 -3.282 1.00 . A A . 9 LEU O 1 1
12 6484 1 1 10 CYS C C -0.041 -0.241 -2.765 1.00 . A A . 10 CYS C 1 1
12 6485 1 1 10 CYS CA C -0.924 -1.100 -1.881 1.00 . A A . 10 CYS CA 1 1
12 6486 1 1 10 CYS CB C -1.442 -0.300 -0.681 1.00 . A A . 10 CYS CB 1 1
12 6487 1 1 10 CYS H H 0.330 -2.114 -0.589 1.00 . A A . 10 CYS H 1 1
12 6488 1 1 10 CYS HA H -1.757 -1.475 -2.457 1.00 . A A . 10 CYS HA 1 1
12 6489 1 1 10 CYS HB2 H -2.249 -0.845 -0.218 1.00 . A A . 10 CYS HB2 1 1
12 6490 1 1 10 CYS HB3 H -0.640 -0.182 0.035 1.00 . A A . 10 CYS HB3 1 1
12 6491 1 1 10 CYS N N -0.155 -2.211 -1.415 1.00 . A A . 10 CYS N 1 1
12 6492 1 1 10 CYS O O 1.153 -0.112 -2.528 1.00 . A A . 10 CYS O 1 1
12 6493 1 1 10 CYS SG S -2.066 1.360 -1.083 1.00 . A A . 10 CYS SG 1 1
12 6494 1 1 11 GLU C C 0.385 2.516 -4.141 1.00 . A A . 11 GLU C 1 1
12 6495 1 1 11 GLU CA C 0.114 1.136 -4.738 1.00 . A A . 11 GLU CA 1 1
12 6496 1 1 11 GLU CB C -0.662 1.275 -6.047 1.00 . A A . 11 GLU CB 1 1
12 6497 1 1 11 GLU CD C 0.473 -0.621 -7.276 1.00 . A A . 11 GLU CD 1 1
12 6498 1 1 11 GLU CG C -0.838 -0.038 -6.793 1.00 . A A . 11 GLU CG 1 1
12 6499 1 1 11 GLU H H -1.563 0.107 -3.943 1.00 . A A . 11 GLU H 1 1
12 6500 1 1 11 GLU HA H 1.061 0.655 -4.937 1.00 . A A . 11 GLU HA 1 1
12 6501 1 1 11 GLU HB2 H -1.642 1.675 -5.829 1.00 . A A . 11 GLU HB2 1 1
12 6502 1 1 11 GLU HB3 H -0.137 1.964 -6.692 1.00 . A A . 11 GLU HB3 1 1
12 6503 1 1 11 GLU HG2 H -1.310 -0.752 -6.135 1.00 . A A . 11 GLU HG2 1 1
12 6504 1 1 11 GLU HG3 H -1.475 0.134 -7.649 1.00 . A A . 11 GLU HG3 1 1
12 6505 1 1 11 GLU N N -0.621 0.299 -3.797 1.00 . A A . 11 GLU N 1 1
12 6506 1 1 11 GLU O O 1.144 3.310 -4.701 1.00 . A A . 11 GLU O 1 1
12 6507 1 1 11 GLU OE1 O 1.389 0.156 -7.617 1.00 . A A . 11 GLU OE1 1 1
12 6508 1 1 11 GLU OE2 O 0.594 -1.862 -7.331 1.00 . A A . 11 GLU OE2 1 1
12 6509 1 1 12 PHE C C 0.602 3.987 -1.036 1.00 . A A . 12 PHE C 1 1
12 6510 1 1 12 PHE CA C -0.116 4.105 -2.380 1.00 . A A . 12 PHE CA 1 1
12 6511 1 1 12 PHE CB C -1.490 4.755 -2.193 1.00 . A A . 12 PHE CB 1 1
12 6512 1 1 12 PHE CD1 C -2.327 5.241 -4.509 1.00 . A A . 12 PHE CD1 1 1
12 6513 1 1 12 PHE CD2 C -3.424 3.547 -3.244 1.00 . A A . 12 PHE CD2 1 1
12 6514 1 1 12 PHE CE1 C -3.190 5.014 -5.566 1.00 . A A . 12 PHE CE1 1 1
12 6515 1 1 12 PHE CE2 C -4.290 3.315 -4.295 1.00 . A A . 12 PHE CE2 1 1
12 6516 1 1 12 PHE CG C -2.435 4.511 -3.339 1.00 . A A . 12 PHE CG 1 1
12 6517 1 1 12 PHE CZ C -4.171 4.049 -5.457 1.00 . A A . 12 PHE CZ 1 1
12 6518 1 1 12 PHE H H -0.879 2.143 -2.631 1.00 . A A . 12 PHE H 1 1
12 6519 1 1 12 PHE HA H 0.476 4.727 -3.034 1.00 . A A . 12 PHE HA 1 1
12 6520 1 1 12 PHE HB2 H -1.948 4.360 -1.297 1.00 . A A . 12 PHE HB2 1 1
12 6521 1 1 12 PHE HB3 H -1.366 5.823 -2.087 1.00 . A A . 12 PHE HB3 1 1
12 6522 1 1 12 PHE HD1 H -1.560 5.995 -4.593 1.00 . A A . 12 PHE HD1 1 1
12 6523 1 1 12 PHE HD2 H -3.517 2.973 -2.335 1.00 . A A . 12 PHE HD2 1 1
12 6524 1 1 12 PHE HE1 H -3.096 5.592 -6.472 1.00 . A A . 12 PHE HE1 1 1
12 6525 1 1 12 PHE HE2 H -5.058 2.556 -4.208 1.00 . A A . 12 PHE HE2 1 1
12 6526 1 1 12 PHE HZ H -4.847 3.871 -6.280 1.00 . A A . 12 PHE HZ 1 1
12 6527 1 1 12 PHE N N -0.259 2.807 -3.021 1.00 . A A . 12 PHE N 1 1
12 6528 1 1 12 PHE O O 1.277 4.921 -0.603 1.00 . A A . 12 PHE O 1 1
12 6529 1 1 13 CYS C C 2.376 1.720 0.676 1.00 . A A . 13 CYS C 1 1
12 6530 1 1 13 CYS CA C 1.145 2.582 0.883 1.00 . A A . 13 CYS CA 1 1
12 6531 1 1 13 CYS CB C 0.199 1.879 1.857 1.00 . A A . 13 CYS CB 1 1
12 6532 1 1 13 CYS H H -0.041 2.103 -0.808 1.00 . A A . 13 CYS H 1 1
12 6533 1 1 13 CYS HA H 1.444 3.533 1.298 1.00 . A A . 13 CYS HA 1 1
12 6534 1 1 13 CYS HB2 H -0.144 0.956 1.412 1.00 . A A . 13 CYS HB2 1 1
12 6535 1 1 13 CYS HB3 H 0.736 1.653 2.767 1.00 . A A . 13 CYS HB3 1 1
12 6536 1 1 13 CYS N N 0.481 2.827 -0.394 1.00 . A A . 13 CYS N 1 1
12 6537 1 1 13 CYS O O 3.373 1.851 1.388 1.00 . A A . 13 CYS O 1 1
12 6538 1 1 13 CYS SG S -1.269 2.851 2.311 1.00 . A A . 13 CYS SG 1 1
12 6539 1 1 14 LEU C C 3.615 -1.043 0.590 1.00 . A A . 14 LEU C 1 1
12 6540 1 1 14 LEU CA C 3.324 -0.136 -0.598 1.00 . A A . 14 LEU CA 1 1
12 6541 1 1 14 LEU CB C 4.578 0.599 -1.081 1.00 . A A . 14 LEU CB 1 1
12 6542 1 1 14 LEU CD1 C 4.775 2.939 -1.971 1.00 . A A . 14 LEU CD1 1 1
12 6543 1 1 14 LEU CD2 C 5.027 0.997 -3.521 1.00 . A A . 14 LEU CD2 1 1
12 6544 1 1 14 LEU CG C 4.329 1.522 -2.278 1.00 . A A . 14 LEU CG 1 1
12 6545 1 1 14 LEU H H 1.430 0.757 -0.787 1.00 . A A . 14 LEU H 1 1
12 6546 1 1 14 LEU HA H 2.957 -0.749 -1.407 1.00 . A A . 14 LEU HA 1 1
12 6547 1 1 14 LEU HB2 H 4.966 1.190 -0.264 1.00 . A A . 14 LEU HB2 1 1
12 6548 1 1 14 LEU HB3 H 5.319 -0.132 -1.364 1.00 . A A . 14 LEU HB3 1 1
12 6549 1 1 14 LEU HD11 H 5.678 3.161 -2.521 1.00 . A A . 14 LEU HD11 1 1
12 6550 1 1 14 LEU HD12 H 3.997 3.630 -2.262 1.00 . A A . 14 LEU HD12 1 1
12 6551 1 1 14 LEU HD13 H 4.963 3.037 -0.912 1.00 . A A . 14 LEU HD13 1 1
12 6552 1 1 14 LEU HD21 H 4.819 1.654 -4.353 1.00 . A A . 14 LEU HD21 1 1
12 6553 1 1 14 LEU HD22 H 6.094 0.961 -3.348 1.00 . A A . 14 LEU HD22 1 1
12 6554 1 1 14 LEU HD23 H 4.665 0.006 -3.746 1.00 . A A . 14 LEU HD23 1 1
12 6555 1 1 14 LEU HG H 3.268 1.547 -2.482 1.00 . A A . 14 LEU HG 1 1
12 6556 1 1 14 LEU N N 2.267 0.808 -0.279 1.00 . A A . 14 LEU N 1 1
12 6557 1 1 14 LEU O O 4.719 -1.575 0.746 1.00 . A A . 14 LEU O 1 1
12 6558 1 1 15 LYS C C 2.037 -3.496 2.194 1.00 . A A . 15 LYS C 1 1
12 6559 1 1 15 LYS CA C 2.656 -2.148 2.537 1.00 . A A . 15 LYS CA 1 1
12 6560 1 1 15 LYS CB C 1.927 -1.526 3.730 1.00 . A A . 15 LYS CB 1 1
12 6561 1 1 15 LYS CD C 3.268 -2.265 5.721 1.00 . A A . 15 LYS CD 1 1
12 6562 1 1 15 LYS CE C 3.229 -1.141 6.743 1.00 . A A . 15 LYS CE 1 1
12 6563 1 1 15 LYS CG C 1.948 -2.388 4.981 1.00 . A A . 15 LYS CG 1 1
12 6564 1 1 15 LYS H H 1.723 -0.833 1.185 1.00 . A A . 15 LYS H 1 1
12 6565 1 1 15 LYS HA H 3.695 -2.289 2.788 1.00 . A A . 15 LYS HA 1 1
12 6566 1 1 15 LYS HB2 H 2.390 -0.580 3.964 1.00 . A A . 15 LYS HB2 1 1
12 6567 1 1 15 LYS HB3 H 0.896 -1.353 3.455 1.00 . A A . 15 LYS HB3 1 1
12 6568 1 1 15 LYS HD2 H 3.473 -3.194 6.231 1.00 . A A . 15 LYS HD2 1 1
12 6569 1 1 15 LYS HD3 H 4.054 -2.064 5.007 1.00 . A A . 15 LYS HD3 1 1
12 6570 1 1 15 LYS HE2 H 2.254 -0.676 6.714 1.00 . A A . 15 LYS HE2 1 1
12 6571 1 1 15 LYS HE3 H 3.400 -1.557 7.725 1.00 . A A . 15 LYS HE3 1 1
12 6572 1 1 15 LYS HG2 H 1.149 -2.076 5.637 1.00 . A A . 15 LYS HG2 1 1
12 6573 1 1 15 LYS HG3 H 1.800 -3.421 4.696 1.00 . A A . 15 LYS HG3 1 1
12 6574 1 1 15 LYS HZ1 H 4.159 0.689 7.131 1.00 . A A . 15 LYS HZ1 1 1
12 6575 1 1 15 LYS HZ2 H 4.165 0.250 5.493 1.00 . A A . 15 LYS HZ2 1 1
12 6576 1 1 15 LYS HZ3 H 5.215 -0.520 6.581 1.00 . A A . 15 LYS HZ3 1 1
12 6577 1 1 15 LYS N N 2.579 -1.262 1.391 1.00 . A A . 15 LYS N 1 1
12 6578 1 1 15 LYS NZ N 4.263 -0.111 6.468 1.00 . A A . 15 LYS NZ 1 1
12 6579 1 1 15 LYS O O 0.907 -3.560 1.708 1.00 . A A . 15 LYS O 1 1
12 6580 1 1 16 TYR C C 1.202 -6.337 2.855 1.00 . A A . 16 TYR C 1 1
12 6581 1 1 16 TYR CA C 2.380 -5.894 1.996 1.00 . A A . 16 TYR CA 1 1
12 6582 1 1 16 TYR CB C 3.535 -6.883 2.159 1.00 . A A . 16 TYR CB 1 1
12 6583 1 1 16 TYR CD1 C 4.393 -5.937 -0.015 1.00 . A A . 16 TYR CD1 1 1
12 6584 1 1 16 TYR CD2 C 5.756 -7.508 1.138 1.00 . A A . 16 TYR CD2 1 1
12 6585 1 1 16 TYR CE1 C 5.344 -5.828 -1.006 1.00 . A A . 16 TYR CE1 1 1
12 6586 1 1 16 TYR CE2 C 6.716 -7.407 0.151 1.00 . A A . 16 TYR CE2 1 1
12 6587 1 1 16 TYR CG C 4.580 -6.776 1.073 1.00 . A A . 16 TYR CG 1 1
12 6588 1 1 16 TYR CZ C 6.505 -6.563 -0.921 1.00 . A A . 16 TYR CZ 1 1
12 6589 1 1 16 TYR H H 3.754 -4.415 2.617 1.00 . A A . 16 TYR H 1 1
12 6590 1 1 16 TYR HA H 2.073 -5.885 0.961 1.00 . A A . 16 TYR HA 1 1
12 6591 1 1 16 TYR HB2 H 4.021 -6.704 3.107 1.00 . A A . 16 TYR HB2 1 1
12 6592 1 1 16 TYR HB3 H 3.142 -7.890 2.146 1.00 . A A . 16 TYR HB3 1 1
12 6593 1 1 16 TYR HD1 H 3.481 -5.361 -0.080 1.00 . A A . 16 TYR HD1 1 1
12 6594 1 1 16 TYR HD2 H 5.915 -8.169 1.978 1.00 . A A . 16 TYR HD2 1 1
12 6595 1 1 16 TYR HE1 H 5.173 -5.166 -1.841 1.00 . A A . 16 TYR HE1 1 1
12 6596 1 1 16 TYR HE2 H 7.626 -7.984 0.221 1.00 . A A . 16 TYR HE2 1 1
12 6597 1 1 16 TYR HH H 7.267 -5.684 -2.464 1.00 . A A . 16 TYR HH 1 1
12 6598 1 1 16 TYR N N 2.821 -4.551 2.342 1.00 . A A . 16 TYR N 1 1
12 6599 1 1 16 TYR O O 1.334 -6.519 4.069 1.00 . A A . 16 TYR O 1 1
12 6600 1 1 16 TYR OH O 7.457 -6.460 -1.910 1.00 . A A . 16 TYR OH 1 1
12 6601 1 1 17 MET C C -1.074 -8.637 2.752 1.00 . A A . 17 MET C 1 1
12 6602 1 1 17 MET CA C -1.096 -7.126 2.867 1.00 . A A . 17 MET CA 1 1
12 6603 1 1 17 MET CB C -2.373 -6.559 2.248 1.00 . A A . 17 MET CB 1 1
12 6604 1 1 17 MET CE C -2.564 -2.889 4.191 1.00 . A A . 17 MET CE 1 1
12 6605 1 1 17 MET CG C -2.548 -5.069 2.481 1.00 . A A . 17 MET CG 1 1
12 6606 1 1 17 MET H H 0.068 -6.495 1.223 1.00 . A A . 17 MET H 1 1
12 6607 1 1 17 MET HA H -1.047 -6.848 3.910 1.00 . A A . 17 MET HA 1 1
12 6608 1 1 17 MET HB2 H -2.353 -6.735 1.183 1.00 . A A . 17 MET HB2 1 1
12 6609 1 1 17 MET HB3 H -3.224 -7.069 2.667 1.00 . A A . 17 MET HB3 1 1
12 6610 1 1 17 MET HE1 H -2.552 -2.540 3.169 1.00 . A A . 17 MET HE1 1 1
12 6611 1 1 17 MET HE2 H -3.359 -2.397 4.732 1.00 . A A . 17 MET HE2 1 1
12 6612 1 1 17 MET HE3 H -1.618 -2.662 4.661 1.00 . A A . 17 MET HE3 1 1
12 6613 1 1 17 MET HG2 H -1.656 -4.560 2.147 1.00 . A A . 17 MET HG2 1 1
12 6614 1 1 17 MET HG3 H -3.391 -4.725 1.901 1.00 . A A . 17 MET HG3 1 1
12 6615 1 1 17 MET N N 0.080 -6.591 2.202 1.00 . A A . 17 MET N 1 1
12 6616 1 1 17 MET O O -0.502 -9.175 1.803 1.00 . A A . 17 MET O 1 1
12 6617 1 1 17 MET SD S -2.832 -4.662 4.216 1.00 . A A . 17 MET SD 1 1
12 6618 1 1 18 LYS C C -2.513 -11.450 2.942 1.00 . A A . 18 LYS C 1 1
12 6619 1 1 18 LYS CA C -1.474 -10.768 3.823 1.00 . A A . 18 LYS CA 1 1
12 6620 1 1 18 LYS CB C -1.617 -11.250 5.264 1.00 . A A . 18 LYS CB 1 1
12 6621 1 1 18 LYS CD C 0.785 -10.788 5.845 1.00 . A A . 18 LYS CD 1 1
12 6622 1 1 18 LYS CE C 1.255 -12.182 6.224 1.00 . A A . 18 LYS CE 1 1
12 6623 1 1 18 LYS CG C -0.667 -10.564 6.235 1.00 . A A . 18 LYS CG 1 1
12 6624 1 1 18 LYS H H -1.972 -8.832 4.530 1.00 . A A . 18 LYS H 1 1
12 6625 1 1 18 LYS HA H -0.492 -11.036 3.463 1.00 . A A . 18 LYS HA 1 1
12 6626 1 1 18 LYS HB2 H -2.628 -11.066 5.595 1.00 . A A . 18 LYS HB2 1 1
12 6627 1 1 18 LYS HB3 H -1.424 -12.312 5.297 1.00 . A A . 18 LYS HB3 1 1
12 6628 1 1 18 LYS HD2 H 0.881 -10.667 4.776 1.00 . A A . 18 LYS HD2 1 1
12 6629 1 1 18 LYS HD3 H 1.401 -10.059 6.348 1.00 . A A . 18 LYS HD3 1 1
12 6630 1 1 18 LYS HE2 H 0.498 -12.648 6.837 1.00 . A A . 18 LYS HE2 1 1
12 6631 1 1 18 LYS HE3 H 1.389 -12.760 5.320 1.00 . A A . 18 LYS HE3 1 1
12 6632 1 1 18 LYS HG2 H -0.870 -9.503 6.233 1.00 . A A . 18 LYS HG2 1 1
12 6633 1 1 18 LYS HG3 H -0.831 -10.963 7.225 1.00 . A A . 18 LYS HG3 1 1
12 6634 1 1 18 LYS HZ1 H 2.613 -11.271 7.525 1.00 . A A . 18 LYS HZ1 1 1
12 6635 1 1 18 LYS HZ2 H 3.341 -12.205 6.311 1.00 . A A . 18 LYS HZ2 1 1
12 6636 1 1 18 LYS HZ3 H 2.591 -12.963 7.627 1.00 . A A . 18 LYS HZ3 1 1
12 6637 1 1 18 LYS N N -1.583 -9.318 3.763 1.00 . A A . 18 LYS N 1 1
12 6638 1 1 18 LYS NZ N 2.536 -12.152 6.972 1.00 . A A . 18 LYS NZ 1 1
12 6639 1 1 18 LYS O O -2.325 -12.590 2.522 1.00 . A A . 18 LYS O 1 1
12 6640 1 1 19 SER C C -5.057 -10.335 0.731 1.00 . A A . 19 SER C 1 1
12 6641 1 1 19 SER CA C -4.661 -11.314 1.828 1.00 . A A . 19 SER CA 1 1
12 6642 1 1 19 SER CB C -5.881 -11.663 2.683 1.00 . A A . 19 SER CB 1 1
12 6643 1 1 19 SER H H -3.708 -9.852 3.024 1.00 . A A . 19 SER H 1 1
12 6644 1 1 19 SER HA H -4.283 -12.217 1.374 1.00 . A A . 19 SER HA 1 1
12 6645 1 1 19 SER HB2 H -6.537 -10.804 2.730 1.00 . A A . 19 SER HB2 1 1
12 6646 1 1 19 SER HB3 H -6.404 -12.493 2.235 1.00 . A A . 19 SER HB3 1 1
12 6647 1 1 19 SER HG H -4.886 -12.768 3.970 1.00 . A A . 19 SER HG 1 1
12 6648 1 1 19 SER N N -3.606 -10.757 2.663 1.00 . A A . 19 SER N 1 1
12 6649 1 1 19 SER O O -5.134 -9.124 0.964 1.00 . A A . 19 SER O 1 1
12 6650 1 1 19 SER OG O -5.499 -12.019 4.002 1.00 . A A . 19 SER OG 1 1
12 6651 1 1 20 ARG C C -7.111 -9.373 -1.255 1.00 . A A . 20 ARG C 1 1
12 6652 1 1 20 ARG CA C -5.796 -10.067 -1.581 1.00 . A A . 20 ARG CA 1 1
12 6653 1 1 20 ARG CB C -5.972 -10.953 -2.814 1.00 . A A . 20 ARG CB 1 1
12 6654 1 1 20 ARG CD C -5.158 -11.614 -5.105 1.00 . A A . 20 ARG CD 1 1
12 6655 1 1 20 ARG CG C -4.939 -10.707 -3.901 1.00 . A A . 20 ARG CG 1 1
12 6656 1 1 20 ARG CZ C -7.080 -13.169 -5.066 1.00 . A A . 20 ARG CZ 1 1
12 6657 1 1 20 ARG H H -5.290 -11.851 -0.558 1.00 . A A . 20 ARG H 1 1
12 6658 1 1 20 ARG HA H -5.042 -9.320 -1.784 1.00 . A A . 20 ARG HA 1 1
12 6659 1 1 20 ARG HB2 H -5.902 -11.988 -2.511 1.00 . A A . 20 ARG HB2 1 1
12 6660 1 1 20 ARG HB3 H -6.952 -10.777 -3.232 1.00 . A A . 20 ARG HB3 1 1
12 6661 1 1 20 ARG HD2 H -5.772 -11.092 -5.824 1.00 . A A . 20 ARG HD2 1 1
12 6662 1 1 20 ARG HD3 H -4.199 -11.836 -5.547 1.00 . A A . 20 ARG HD3 1 1
12 6663 1 1 20 ARG HE H -5.285 -13.532 -4.239 1.00 . A A . 20 ARG HE 1 1
12 6664 1 1 20 ARG HG2 H -5.010 -9.677 -4.223 1.00 . A A . 20 ARG HG2 1 1
12 6665 1 1 20 ARG HG3 H -3.954 -10.893 -3.497 1.00 . A A . 20 ARG HG3 1 1
12 6666 1 1 20 ARG HH11 H -7.429 -11.413 -6.016 1.00 . A A . 20 ARG HH11 1 1
12 6667 1 1 20 ARG HH12 H -8.773 -12.516 -5.985 1.00 . A A . 20 ARG HH12 1 1
12 6668 1 1 20 ARG HH21 H -7.055 -14.992 -4.170 1.00 . A A . 20 ARG HH21 1 1
12 6669 1 1 20 ARG HH22 H -8.557 -14.551 -4.931 1.00 . A A . 20 ARG HH22 1 1
12 6670 1 1 20 ARG N N -5.352 -10.872 -0.449 1.00 . A A . 20 ARG N 1 1
12 6671 1 1 20 ARG NE N -5.818 -12.872 -4.747 1.00 . A A . 20 ARG NE 1 1
12 6672 1 1 20 ARG NH1 N -7.817 -12.296 -5.744 1.00 . A A . 20 ARG NH1 1 1
12 6673 1 1 20 ARG NH2 N -7.606 -14.329 -4.697 1.00 . A A . 20 ARG NH2 1 1
12 6674 1 1 20 ARG O O -7.314 -8.211 -1.599 1.00 . A A . 20 ARG O 1 1
12 6675 1 1 21 THR C C -9.092 -8.284 0.712 1.00 . A A . 21 THR C 1 1
12 6676 1 1 21 THR CA C -9.261 -9.558 -0.117 1.00 . A A . 21 THR CA 1 1
12 6677 1 1 21 THR CB C -10.008 -10.610 0.721 1.00 . A A . 21 THR CB 1 1
12 6678 1 1 21 THR CG2 C -11.055 -11.331 -0.113 1.00 . A A . 21 THR CG2 1 1
12 6679 1 1 21 THR H H -7.731 -11.000 -0.279 1.00 . A A . 21 THR H 1 1
12 6680 1 1 21 THR HA H -9.847 -9.338 -0.997 1.00 . A A . 21 THR HA 1 1
12 6681 1 1 21 THR HB H -10.500 -10.114 1.544 1.00 . A A . 21 THR HB 1 1
12 6682 1 1 21 THR HG1 H -9.370 -11.862 2.116 1.00 . A A . 21 THR HG1 1 1
12 6683 1 1 21 THR HG21 H -10.572 -12.058 -0.751 1.00 . A A . 21 THR HG21 1 1
12 6684 1 1 21 THR HG22 H -11.587 -10.616 -0.720 1.00 . A A . 21 THR HG22 1 1
12 6685 1 1 21 THR HG23 H -11.751 -11.836 0.541 1.00 . A A . 21 THR HG23 1 1
12 6686 1 1 21 THR N N -7.973 -10.086 -0.541 1.00 . A A . 21 THR N 1 1
12 6687 1 1 21 THR O O -9.794 -7.289 0.506 1.00 . A A . 21 THR O 1 1
12 6688 1 1 21 THR OG1 O -9.070 -11.567 1.241 1.00 . A A . 21 THR OG1 1 1
12 6689 1 1 22 ILE C C -7.257 -6.020 1.653 1.00 . A A . 22 ILE C 1 1
12 6690 1 1 22 ILE CA C -7.815 -7.178 2.474 1.00 . A A . 22 ILE CA 1 1
12 6691 1 1 22 ILE CB C -6.802 -7.585 3.573 1.00 . A A . 22 ILE CB 1 1
12 6692 1 1 22 ILE CD1 C -6.641 -9.202 5.524 1.00 . A A . 22 ILE CD1 1 1
12 6693 1 1 22 ILE CG1 C -7.526 -8.274 4.729 1.00 . A A . 22 ILE CG1 1 1
12 6694 1 1 22 ILE CG2 C -6.017 -6.383 4.081 1.00 . A A . 22 ILE CG2 1 1
12 6695 1 1 22 ILE H H -7.574 -9.123 1.696 1.00 . A A . 22 ILE H 1 1
12 6696 1 1 22 ILE HA H -8.730 -6.863 2.955 1.00 . A A . 22 ILE HA 1 1
12 6697 1 1 22 ILE HB H -6.100 -8.280 3.139 1.00 . A A . 22 ILE HB 1 1
12 6698 1 1 22 ILE HD11 H -6.336 -8.712 6.440 1.00 . A A . 22 ILE HD11 1 1
12 6699 1 1 22 ILE HD12 H -7.185 -10.104 5.761 1.00 . A A . 22 ILE HD12 1 1
12 6700 1 1 22 ILE HD13 H -5.767 -9.452 4.943 1.00 . A A . 22 ILE HD13 1 1
12 6701 1 1 22 ILE HG12 H -7.910 -7.526 5.404 1.00 . A A . 22 ILE HG12 1 1
12 6702 1 1 22 ILE HG21 H -4.960 -6.561 3.945 1.00 . A A . 22 ILE HG21 1 1
12 6703 1 1 22 ILE HG22 H -6.310 -5.503 3.526 1.00 . A A . 22 ILE HG22 1 1
12 6704 1 1 22 ILE HG23 H -6.227 -6.235 5.129 1.00 . A A . 22 ILE HG23 1 1
12 6705 1 1 22 ILE N N -8.120 -8.315 1.618 1.00 . A A . 22 ILE N 1 1
12 6706 1 1 22 ILE O O -7.692 -4.879 1.796 1.00 . A A . 22 ILE O 1 1
12 6707 1 1 23 LEU C C -6.658 -4.642 -0.975 1.00 . A A . 23 LEU C 1 1
12 6708 1 1 23 LEU CA C -5.657 -5.317 -0.039 1.00 . A A . 23 LEU CA 1 1
12 6709 1 1 23 LEU CB C -4.527 -5.959 -0.846 1.00 . A A . 23 LEU CB 1 1
12 6710 1 1 23 LEU CD1 C -3.135 -4.970 -2.664 1.00 . A A . 23 LEU CD1 1 1
12 6711 1 1 23 LEU CD2 C -3.487 -3.666 -0.565 1.00 . A A . 23 LEU CD2 1 1
12 6712 1 1 23 LEU CG C -3.328 -5.059 -1.165 1.00 . A A . 23 LEU CG 1 1
12 6713 1 1 23 LEU H H -6.014 -7.263 0.706 1.00 . A A . 23 LEU H 1 1
12 6714 1 1 23 LEU HA H -5.239 -4.570 0.621 1.00 . A A . 23 LEU HA 1 1
12 6715 1 1 23 LEU HB2 H -4.165 -6.814 -0.294 1.00 . A A . 23 LEU HB2 1 1
12 6716 1 1 23 LEU HB3 H -4.940 -6.308 -1.779 1.00 . A A . 23 LEU HB3 1 1
12 6717 1 1 23 LEU HD11 H -4.056 -4.643 -3.125 1.00 . A A . 23 LEU HD11 1 1
12 6718 1 1 23 LEU HD12 H -2.349 -4.263 -2.884 1.00 . A A . 23 LEU HD12 1 1
12 6719 1 1 23 LEU HD13 H -2.864 -5.942 -3.048 1.00 . A A . 23 LEU HD13 1 1
12 6720 1 1 23 LEU HD21 H -2.781 -2.992 -1.025 1.00 . A A . 23 LEU HD21 1 1
12 6721 1 1 23 LEU HD22 H -4.492 -3.311 -0.741 1.00 . A A . 23 LEU HD22 1 1
12 6722 1 1 23 LEU HD23 H -3.301 -3.710 0.499 1.00 . A A . 23 LEU HD23 1 1
12 6723 1 1 23 LEU HG H -2.436 -5.503 -0.745 1.00 . A A . 23 LEU HG 1 1
12 6724 1 1 23 LEU N N -6.305 -6.328 0.784 1.00 . A A . 23 LEU N 1 1
12 6725 1 1 23 LEU O O -6.617 -3.427 -1.176 1.00 . A A . 23 LEU O 1 1
12 6726 1 1 24 GLN C C -9.473 -3.910 -1.767 1.00 . A A . 24 GLN C 1 1
12 6727 1 1 24 GLN CA C -8.556 -4.912 -2.461 1.00 . A A . 24 GLN CA 1 1
12 6728 1 1 24 GLN CB C -9.375 -6.052 -3.064 1.00 . A A . 24 GLN CB 1 1
12 6729 1 1 24 GLN CD C -9.153 -5.076 -5.379 1.00 . A A . 24 GLN CD 1 1
12 6730 1 1 24 GLN CG C -9.039 -6.320 -4.521 1.00 . A A . 24 GLN CG 1 1
12 6731 1 1 24 GLN H H -7.538 -6.398 -1.349 1.00 . A A . 24 GLN H 1 1
12 6732 1 1 24 GLN HA H -8.029 -4.405 -3.256 1.00 . A A . 24 GLN HA 1 1
12 6733 1 1 24 GLN HB2 H -9.190 -6.953 -2.499 1.00 . A A . 24 GLN HB2 1 1
12 6734 1 1 24 GLN HB3 H -10.424 -5.801 -2.996 1.00 . A A . 24 GLN HB3 1 1
12 6735 1 1 24 GLN HE21 H -7.189 -4.782 -5.254 1.00 . A A . 24 GLN HE21 1 1
12 6736 1 1 24 GLN HE22 H -8.073 -3.603 -6.168 1.00 . A A . 24 GLN HE22 1 1
12 6737 1 1 24 GLN HG2 H -8.025 -6.687 -4.581 1.00 . A A . 24 GLN HG2 1 1
12 6738 1 1 24 GLN HG3 H -9.716 -7.072 -4.901 1.00 . A A . 24 GLN HG3 1 1
12 6739 1 1 24 GLN N N -7.560 -5.434 -1.539 1.00 . A A . 24 GLN N 1 1
12 6740 1 1 24 GLN NE2 N -8.029 -4.423 -5.630 1.00 . A A . 24 GLN NE2 1 1
12 6741 1 1 24 GLN O O -9.634 -2.782 -2.235 1.00 . A A . 24 GLN O 1 1
12 6742 1 1 24 GLN OE1 O -10.241 -4.702 -5.813 1.00 . A A . 24 GLN OE1 1 1
12 6743 1 1 25 GLN C C -10.134 -2.206 0.684 1.00 . A A . 25 GLN C 1 1
12 6744 1 1 25 GLN CA C -10.903 -3.415 0.145 1.00 . A A . 25 GLN CA 1 1
12 6745 1 1 25 GLN CB C -11.575 -4.179 1.293 1.00 . A A . 25 GLN CB 1 1
12 6746 1 1 25 GLN CD C -11.131 -5.458 3.422 1.00 . A A . 25 GLN CD 1 1
12 6747 1 1 25 GLN CG C -10.724 -4.291 2.547 1.00 . A A . 25 GLN CG 1 1
12 6748 1 1 25 GLN H H -9.822 -5.195 -0.272 1.00 . A A . 25 GLN H 1 1
12 6749 1 1 25 GLN HA H -11.669 -3.059 -0.529 1.00 . A A . 25 GLN HA 1 1
12 6750 1 1 25 GLN HB2 H -12.492 -3.672 1.557 1.00 . A A . 25 GLN HB2 1 1
12 6751 1 1 25 GLN HB3 H -11.813 -5.177 0.956 1.00 . A A . 25 GLN HB3 1 1
12 6752 1 1 25 GLN HE21 H -10.813 -6.726 1.928 1.00 . A A . 25 GLN HE21 1 1
12 6753 1 1 25 GLN HE22 H -11.371 -7.429 3.409 1.00 . A A . 25 GLN HE22 1 1
12 6754 1 1 25 GLN HG2 H -9.691 -4.419 2.258 1.00 . A A . 25 GLN HG2 1 1
12 6755 1 1 25 GLN HG3 H -10.828 -3.380 3.116 1.00 . A A . 25 GLN HG3 1 1
12 6756 1 1 25 GLN N N -10.023 -4.298 -0.620 1.00 . A A . 25 GLN N 1 1
12 6757 1 1 25 GLN NE2 N -11.099 -6.656 2.866 1.00 . A A . 25 GLN NE2 1 1
12 6758 1 1 25 GLN O O -10.715 -1.151 0.949 1.00 . A A . 25 GLN O 1 1
12 6759 1 1 25 GLN OE1 O -11.471 -5.283 4.590 1.00 . A A . 25 GLN OE1 1 1
12 6760 1 1 26 HIS C C -7.787 -0.248 0.124 1.00 . A A . 26 HIS C 1 1
12 6761 1 1 26 HIS CA C -7.969 -1.265 1.247 1.00 . A A . 26 HIS CA 1 1
12 6762 1 1 26 HIS CB C -6.601 -1.798 1.713 1.00 . A A . 26 HIS CB 1 1
12 6763 1 1 26 HIS CD2 C -4.853 -0.007 1.041 1.00 . A A . 26 HIS CD2 1 1
12 6764 1 1 26 HIS CE1 C -4.425 0.825 2.998 1.00 . A A . 26 HIS CE1 1 1
12 6765 1 1 26 HIS CG C -5.585 -0.718 1.941 1.00 . A A . 26 HIS CG 1 1
12 6766 1 1 26 HIS H H -8.412 -3.211 0.553 1.00 . A A . 26 HIS H 1 1
12 6767 1 1 26 HIS HA H -8.460 -0.780 2.078 1.00 . A A . 26 HIS HA 1 1
12 6768 1 1 26 HIS HB2 H -6.730 -2.332 2.642 1.00 . A A . 26 HIS HB2 1 1
12 6769 1 1 26 HIS HB3 H -6.210 -2.473 0.966 1.00 . A A . 26 HIS HB3 1 1
12 6770 1 1 26 HIS HD1 H -5.666 -0.486 4.050 1.00 . A A . 26 HIS HD1 1 1
12 6771 1 1 26 HIS HD2 H -4.826 -0.164 -0.026 1.00 . A A . 26 HIS HD2 1 1
12 6772 1 1 26 HIS HE1 H -4.034 1.449 3.785 1.00 . A A . 26 HIS HE1 1 1
12 6773 1 1 26 HIS N N -8.820 -2.353 0.799 1.00 . A A . 26 HIS N 1 1
12 6774 1 1 26 HIS ND1 N -5.295 -0.182 3.182 1.00 . A A . 26 HIS ND1 1 1
12 6775 1 1 26 HIS NE2 N -4.137 0.956 1.722 1.00 . A A . 26 HIS NE2 1 1
12 6776 1 1 26 HIS O O -7.992 0.948 0.318 1.00 . A A . 26 HIS O 1 1
12 6777 1 1 27 MET C C -8.255 0.881 -2.668 1.00 . A A . 27 MET C 1 1
12 6778 1 1 27 MET CA C -7.020 0.153 -2.155 1.00 . A A . 27 MET CA 1 1
12 6779 1 1 27 MET CB C -6.365 -0.636 -3.288 1.00 . A A . 27 MET CB 1 1
12 6780 1 1 27 MET CE C -4.448 -0.372 -5.916 1.00 . A A . 27 MET CE 1 1
12 6781 1 1 27 MET CG C -4.846 -0.686 -3.191 1.00 . A A . 27 MET CG 1 1
12 6782 1 1 27 MET H H -7.165 -1.690 -1.118 1.00 . A A . 27 MET H 1 1
12 6783 1 1 27 MET HA H -6.316 0.890 -1.796 1.00 . A A . 27 MET HA 1 1
12 6784 1 1 27 MET HB2 H -6.742 -1.649 -3.268 1.00 . A A . 27 MET HB2 1 1
12 6785 1 1 27 MET HB3 H -6.632 -0.179 -4.228 1.00 . A A . 27 MET HB3 1 1
12 6786 1 1 27 MET HE1 H -3.874 -0.632 -6.794 1.00 . A A . 27 MET HE1 1 1
12 6787 1 1 27 MET HE2 H -5.502 -0.421 -6.147 1.00 . A A . 27 MET HE2 1 1
12 6788 1 1 27 MET HE3 H -4.195 0.630 -5.604 1.00 . A A . 27 MET HE3 1 1
12 6789 1 1 27 MET HG2 H -4.470 0.326 -3.146 1.00 . A A . 27 MET HG2 1 1
12 6790 1 1 27 MET HG3 H -4.574 -1.208 -2.285 1.00 . A A . 27 MET HG3 1 1
12 6791 1 1 27 MET N N -7.342 -0.725 -1.034 1.00 . A A . 27 MET N 1 1
12 6792 1 1 27 MET O O -8.146 1.930 -3.300 1.00 . A A . 27 MET O 1 1
12 6793 1 1 27 MET SD S -4.077 -1.522 -4.594 1.00 . A A . 27 MET SD 1 1
12 6794 1 1 28 LYS C C -10.890 2.285 -1.969 1.00 . A A . 28 LYS C 1 1
12 6795 1 1 28 LYS CA C -10.677 0.983 -2.736 1.00 . A A . 28 LYS CA 1 1
12 6796 1 1 28 LYS CB C -11.852 0.032 -2.505 1.00 . A A . 28 LYS CB 1 1
12 6797 1 1 28 LYS CD C -11.297 -1.437 -4.468 1.00 . A A . 28 LYS CD 1 1
12 6798 1 1 28 LYS CE C -11.122 -1.030 -5.921 1.00 . A A . 28 LYS CE 1 1
12 6799 1 1 28 LYS CG C -12.370 -0.608 -3.781 1.00 . A A . 28 LYS CG 1 1
12 6800 1 1 28 LYS H H -9.444 -0.473 -1.816 1.00 . A A . 28 LYS H 1 1
12 6801 1 1 28 LYS HA H -10.614 1.211 -3.788 1.00 . A A . 28 LYS HA 1 1
12 6802 1 1 28 LYS HB2 H -11.540 -0.754 -1.834 1.00 . A A . 28 LYS HB2 1 1
12 6803 1 1 28 LYS HB3 H -12.663 0.583 -2.051 1.00 . A A . 28 LYS HB3 1 1
12 6804 1 1 28 LYS HD2 H -10.359 -1.296 -3.948 1.00 . A A . 28 LYS HD2 1 1
12 6805 1 1 28 LYS HD3 H -11.581 -2.477 -4.426 1.00 . A A . 28 LYS HD3 1 1
12 6806 1 1 28 LYS HE2 H -12.082 -0.736 -6.317 1.00 . A A . 28 LYS HE2 1 1
12 6807 1 1 28 LYS HE3 H -10.441 -0.195 -5.969 1.00 . A A . 28 LYS HE3 1 1
12 6808 1 1 28 LYS HG2 H -13.204 -1.248 -3.540 1.00 . A A . 28 LYS HG2 1 1
12 6809 1 1 28 LYS HG3 H -12.694 0.170 -4.457 1.00 . A A . 28 LYS HG3 1 1
12 6810 1 1 28 LYS HZ1 H -10.715 -3.051 -6.253 1.00 . A A . 28 LYS HZ1 1 1
12 6811 1 1 28 LYS HZ2 H -9.561 -2.001 -6.912 1.00 . A A . 28 LYS HZ2 1 1
12 6812 1 1 28 LYS HZ3 H -11.072 -2.182 -7.665 1.00 . A A . 28 LYS HZ3 1 1
12 6813 1 1 28 LYS N N -9.423 0.353 -2.345 1.00 . A A . 28 LYS N 1 1
12 6814 1 1 28 LYS NZ N -10.580 -2.142 -6.743 1.00 . A A . 28 LYS NZ 1 1
12 6815 1 1 28 LYS O O -11.538 3.208 -2.459 1.00 . A A . 28 LYS O 1 1
12 6816 1 1 29 LYS C C -9.157 4.458 -0.163 1.00 . A A . 29 LYS C 1 1
12 6817 1 1 29 LYS CA C -10.399 3.590 0.018 1.00 . A A . 29 LYS CA 1 1
12 6818 1 1 29 LYS CB C -10.614 3.248 1.494 1.00 . A A . 29 LYS CB 1 1
12 6819 1 1 29 LYS CD C -9.256 3.775 3.541 1.00 . A A . 29 LYS CD 1 1
12 6820 1 1 29 LYS CE C -9.282 2.874 4.765 1.00 . A A . 29 LYS CE 1 1
12 6821 1 1 29 LYS CG C -9.331 2.972 2.255 1.00 . A A . 29 LYS CG 1 1
12 6822 1 1 29 LYS H H -9.760 1.626 -0.453 1.00 . A A . 29 LYS H 1 1
12 6823 1 1 29 LYS HA H -11.251 4.141 -0.335 1.00 . A A . 29 LYS HA 1 1
12 6824 1 1 29 LYS HB2 H -11.120 4.074 1.972 1.00 . A A . 29 LYS HB2 1 1
12 6825 1 1 29 LYS HB3 H -11.242 2.371 1.559 1.00 . A A . 29 LYS HB3 1 1
12 6826 1 1 29 LYS HD2 H -8.338 4.344 3.543 1.00 . A A . 29 LYS HD2 1 1
12 6827 1 1 29 LYS HD3 H -10.099 4.448 3.583 1.00 . A A . 29 LYS HD3 1 1
12 6828 1 1 29 LYS HE2 H -10.255 2.949 5.229 1.00 . A A . 29 LYS HE2 1 1
12 6829 1 1 29 LYS HE3 H -9.113 1.855 4.449 1.00 . A A . 29 LYS HE3 1 1
12 6830 1 1 29 LYS HG2 H -9.288 1.922 2.493 1.00 . A A . 29 LYS HG2 1 1
12 6831 1 1 29 LYS HG3 H -8.492 3.237 1.626 1.00 . A A . 29 LYS HG3 1 1
12 6832 1 1 29 LYS HZ1 H -8.172 2.517 6.495 1.00 . A A . 29 LYS HZ1 1 1
12 6833 1 1 29 LYS HZ2 H -8.489 4.160 6.208 1.00 . A A . 29 LYS HZ2 1 1
12 6834 1 1 29 LYS HZ3 H -7.315 3.350 5.291 1.00 . A A . 29 LYS HZ3 1 1
12 6835 1 1 29 LYS N N -10.300 2.377 -0.782 1.00 . A A . 29 LYS N 1 1
12 6836 1 1 29 LYS NZ N -8.244 3.253 5.758 1.00 . A A . 29 LYS NZ 1 1
12 6837 1 1 29 LYS O O -9.207 5.679 -0.018 1.00 . A A . 29 LYS O 1 1
12 6838 1 1 30 CYS C C -6.771 5.228 -2.007 1.00 . A A . 30 CYS C 1 1
12 6839 1 1 30 CYS CA C -6.781 4.509 -0.661 1.00 . A A . 30 CYS CA 1 1
12 6840 1 1 30 CYS CB C -5.622 3.518 -0.594 1.00 . A A . 30 CYS CB 1 1
12 6841 1 1 30 CYS H H -8.056 2.834 -0.508 1.00 . A A . 30 CYS H 1 1
12 6842 1 1 30 CYS HA H -6.673 5.237 0.129 1.00 . A A . 30 CYS HA 1 1
12 6843 1 1 30 CYS HB2 H -5.965 2.606 -0.127 1.00 . A A . 30 CYS HB2 1 1
12 6844 1 1 30 CYS HB3 H -5.291 3.297 -1.597 1.00 . A A . 30 CYS HB3 1 1
12 6845 1 1 30 CYS N N -8.039 3.812 -0.460 1.00 . A A . 30 CYS N 1 1
12 6846 1 1 30 CYS O O -6.166 6.292 -2.150 1.00 . A A . 30 CYS O 1 1
12 6847 1 1 30 CYS SG S -4.182 4.108 0.349 1.00 . A A . 30 CYS SG 1 1
12 6848 1 1 31 GLY C C -8.453 6.334 -4.455 1.00 . A A . 31 GLY C 1 1
12 6849 1 1 31 GLY CA C -7.464 5.194 -4.326 1.00 . A A . 31 GLY CA 1 1
12 6850 1 1 31 GLY H H -7.877 3.774 -2.814 1.00 . A A . 31 GLY H 1 1
12 6851 1 1 31 GLY HA2 H -6.478 5.559 -4.577 1.00 . A A . 31 GLY HA2 1 1
12 6852 1 1 31 GLY HA3 H -7.738 4.416 -5.026 1.00 . A A . 31 GLY HA3 1 1
12 6853 1 1 31 GLY N N -7.429 4.630 -2.991 1.00 . A A . 31 GLY N 1 1
12 6854 1 1 31 GLY O O -9.256 6.367 -5.390 1.00 . A A . 31 GLY O 1 1
12 6855 1 1 32 TRP C C -8.401 9.675 -4.058 1.00 . A A . 32 TRP C 1 1
12 6856 1 1 32 TRP CA C -9.200 8.471 -3.579 1.00 . A A . 32 TRP CA 1 1
12 6857 1 1 32 TRP CB C -9.786 8.737 -2.193 1.00 . A A . 32 TRP CB 1 1
12 6858 1 1 32 TRP CD1 C -11.525 6.918 -1.743 1.00 . A A . 32 TRP CD1 1 1
12 6859 1 1 32 TRP CD2 C -12.394 8.920 -2.230 1.00 . A A . 32 TRP CD2 1 1
12 6860 1 1 32 TRP CE2 C -13.448 8.014 -2.017 1.00 . A A . 32 TRP CE2 1 1
12 6861 1 1 32 TRP CE3 C -12.700 10.246 -2.548 1.00 . A A . 32 TRP CE3 1 1
12 6862 1 1 32 TRP CG C -11.173 8.198 -2.049 1.00 . A A . 32 TRP CG 1 1
12 6863 1 1 32 TRP CH2 C -15.053 9.693 -2.430 1.00 . A A . 32 TRP CH2 1 1
12 6864 1 1 32 TRP CZ2 C -14.783 8.389 -2.117 1.00 . A A . 32 TRP CZ2 1 1
12 6865 1 1 32 TRP CZ3 C -14.026 10.618 -2.645 1.00 . A A . 32 TRP CZ3 1 1
12 6866 1 1 32 TRP H H -7.667 7.223 -2.853 1.00 . A A . 32 TRP H 1 1
12 6867 1 1 32 TRP HA H -10.008 8.287 -4.273 1.00 . A A . 32 TRP HA 1 1
12 6868 1 1 32 TRP HB2 H -9.163 8.269 -1.446 1.00 . A A . 32 TRP HB2 1 1
12 6869 1 1 32 TRP HB3 H -9.816 9.803 -2.017 1.00 . A A . 32 TRP HB3 1 1
12 6870 1 1 32 TRP HD1 H -10.819 6.123 -1.547 1.00 . A A . 32 TRP HD1 1 1
12 6871 1 1 32 TRP HE1 H -13.388 5.967 -1.531 1.00 . A A . 32 TRP HE1 1 1
12 6872 1 1 32 TRP HE3 H -11.919 10.974 -2.717 1.00 . A A . 32 TRP HE3 1 1
12 6873 1 1 32 TRP HH2 H -16.076 10.028 -2.517 1.00 . A A . 32 TRP HH2 1 1
12 6874 1 1 32 TRP HZ2 H -15.584 7.687 -1.957 1.00 . A A . 32 TRP HZ2 1 1
12 6875 1 1 32 TRP HZ3 H -14.282 11.639 -2.894 1.00 . A A . 32 TRP HZ3 1 1
12 6876 1 1 32 TRP N N -8.358 7.292 -3.547 1.00 . A A . 32 TRP N 1 1
12 6877 1 1 32 TRP NE1 N -12.891 6.797 -1.726 1.00 . A A . 32 TRP NE1 1 1
12 6878 1 1 32 TRP O O -7.364 9.523 -4.703 1.00 . A A . 32 TRP O 1 1
12 6879 1 1 33 PHE C C -8.439 13.150 -2.995 1.00 . A A . 33 PHE C 1 1
12 6880 1 1 33 PHE CA C -8.159 12.090 -4.044 1.00 . A A . 33 PHE CA 1 1
12 6881 1 1 33 PHE CB C -8.600 12.582 -5.426 1.00 . A A . 33 PHE CB 1 1
12 6882 1 1 33 PHE CD1 C -6.466 13.421 -6.447 1.00 . A A . 33 PHE CD1 1 1
12 6883 1 1 33 PHE CD2 C -7.536 11.536 -7.442 1.00 . A A . 33 PHE CD2 1 1
12 6884 1 1 33 PHE CE1 C -5.464 13.356 -7.397 1.00 . A A . 33 PHE CE1 1 1
12 6885 1 1 33 PHE CE2 C -6.539 11.468 -8.394 1.00 . A A . 33 PHE CE2 1 1
12 6886 1 1 33 PHE CG C -7.513 12.511 -6.458 1.00 . A A . 33 PHE CG 1 1
12 6887 1 1 33 PHE CZ C -5.501 12.379 -8.372 1.00 . A A . 33 PHE CZ 1 1
12 6888 1 1 33 PHE H H -9.645 10.912 -3.120 1.00 . A A . 33 PHE H 1 1
12 6889 1 1 33 PHE HA H -7.099 11.885 -4.062 1.00 . A A . 33 PHE HA 1 1
12 6890 1 1 33 PHE HB2 H -9.427 11.976 -5.768 1.00 . A A . 33 PHE HB2 1 1
12 6891 1 1 33 PHE HB3 H -8.920 13.614 -5.348 1.00 . A A . 33 PHE HB3 1 1
12 6892 1 1 33 PHE HD1 H -6.435 14.185 -5.684 1.00 . A A . 33 PHE HD1 1 1
12 6893 1 1 33 PHE HD2 H -8.346 10.821 -7.458 1.00 . A A . 33 PHE HD2 1 1
12 6894 1 1 33 PHE HE1 H -4.651 14.068 -7.376 1.00 . A A . 33 PHE HE1 1 1
12 6895 1 1 33 PHE HE2 H -6.569 10.701 -9.154 1.00 . A A . 33 PHE HE2 1 1
12 6896 1 1 33 PHE HZ H -4.720 12.327 -9.114 1.00 . A A . 33 PHE HZ 1 1
12 6897 1 1 33 PHE N N -8.851 10.861 -3.691 1.00 . A A . 33 PHE N 1 1
12 6898 1 1 33 PHE O O -7.814 14.229 -3.041 1.00 . A A . 33 PHE O 1 1
12 6899 1 1 33 PHE OXT O -9.283 12.893 -2.114 1.00 . A A . 33 PHE OXT 1 1
12 6900 2 2 1 ZN ZN ZN -2.945 2.265 0.855 1.00 . B A . 34 ZN ZN 1 1
13 6901 1 1 1 GLY C C 15.813 -6.739 0.172 1.00 . A A . 1 GLY C 1 1
13 6902 1 1 1 GLY CA C 17.169 -6.178 -0.204 1.00 . A A . 1 GLY CA 1 1
13 6903 1 1 1 GLY H1 H 18.750 -5.362 0.884 1.00 . A A . 1 GLY H1 1 1
13 6904 1 1 1 GLY H2 H 17.314 -5.528 1.774 1.00 . A A . 1 GLY H2 1 1
13 6905 1 1 1 GLY H3 H 17.465 -4.287 0.628 1.00 . A A . 1 GLY H3 1 1
13 6906 1 1 1 GLY HA2 H 17.075 -5.627 -1.128 1.00 . A A . 1 GLY HA2 1 1
13 6907 1 1 1 GLY HA3 H 17.855 -6.998 -0.353 1.00 . A A . 1 GLY HA3 1 1
13 6908 1 1 1 GLY N N 17.712 -5.277 0.841 1.00 . A A . 1 GLY N 1 1
13 6909 1 1 1 GLY O O 14.926 -6.000 0.604 1.00 . A A . 1 GLY O 1 1
13 6910 1 1 2 SER C C 14.467 -9.439 1.640 1.00 . A A . 2 SER C 1 1
13 6911 1 1 2 SER CA C 14.384 -8.692 0.312 1.00 . A A . 2 SER CA 1 1
13 6912 1 1 2 SER CB C 13.996 -9.657 -0.810 1.00 . A A . 2 SER CB 1 1
13 6913 1 1 2 SER H H 16.387 -8.580 -0.363 1.00 . A A . 2 SER H 1 1
13 6914 1 1 2 SER HA H 13.628 -7.925 0.392 1.00 . A A . 2 SER HA 1 1
13 6915 1 1 2 SER HB2 H 14.657 -10.512 -0.793 1.00 . A A . 2 SER HB2 1 1
13 6916 1 1 2 SER HB3 H 12.978 -9.988 -0.661 1.00 . A A . 2 SER HB3 1 1
13 6917 1 1 2 SER HG H 14.998 -8.702 -2.215 1.00 . A A . 2 SER HG 1 1
13 6918 1 1 2 SER N N 15.644 -8.041 -0.001 1.00 . A A . 2 SER N 1 1
13 6919 1 1 2 SER O O 14.811 -10.622 1.677 1.00 . A A . 2 SER O 1 1
13 6920 1 1 2 SER OG O 14.090 -9.030 -2.081 1.00 . A A . 2 SER OG 1 1
13 6921 1 1 3 ARG C C 12.655 -10.077 4.177 1.00 . A A . 3 ARG C 1 1
13 6922 1 1 3 ARG CA C 14.015 -9.416 4.020 1.00 . A A . 3 ARG CA 1 1
13 6923 1 1 3 ARG CB C 14.248 -8.401 5.140 1.00 . A A . 3 ARG CB 1 1
13 6924 1 1 3 ARG CD C 15.793 -8.772 7.088 1.00 . A A . 3 ARG CD 1 1
13 6925 1 1 3 ARG CG C 14.412 -9.039 6.509 1.00 . A A . 3 ARG CG 1 1
13 6926 1 1 3 ARG CZ C 16.933 -10.866 7.736 1.00 . A A . 3 ARG CZ 1 1
13 6927 1 1 3 ARG H H 13.749 -7.850 2.620 1.00 . A A . 3 ARG H 1 1
13 6928 1 1 3 ARG HA H 14.781 -10.175 4.058 1.00 . A A . 3 ARG HA 1 1
13 6929 1 1 3 ARG HB2 H 15.143 -7.839 4.920 1.00 . A A . 3 ARG HB2 1 1
13 6930 1 1 3 ARG HB3 H 13.406 -7.725 5.179 1.00 . A A . 3 ARG HB3 1 1
13 6931 1 1 3 ARG HD2 H 16.196 -7.883 6.627 1.00 . A A . 3 ARG HD2 1 1
13 6932 1 1 3 ARG HD3 H 15.695 -8.612 8.152 1.00 . A A . 3 ARG HD3 1 1
13 6933 1 1 3 ARG HE H 17.191 -9.903 5.992 1.00 . A A . 3 ARG HE 1 1
13 6934 1 1 3 ARG HG2 H 13.671 -8.630 7.176 1.00 . A A . 3 ARG HG2 1 1
13 6935 1 1 3 ARG HG3 H 14.269 -10.106 6.417 1.00 . A A . 3 ARG HG3 1 1
13 6936 1 1 3 ARG HH11 H 15.692 -10.120 9.160 1.00 . A A . 3 ARG HH11 1 1
13 6937 1 1 3 ARG HH12 H 16.493 -11.604 9.580 1.00 . A A . 3 ARG HH12 1 1
13 6938 1 1 3 ARG HH21 H 18.246 -11.849 6.542 1.00 . A A . 3 ARG HH21 1 1
13 6939 1 1 3 ARG HH22 H 17.946 -12.594 8.084 1.00 . A A . 3 ARG HH22 1 1
13 6940 1 1 3 ARG N N 14.082 -8.772 2.718 1.00 . A A . 3 ARG N 1 1
13 6941 1 1 3 ARG NE N 16.711 -9.886 6.860 1.00 . A A . 3 ARG NE 1 1
13 6942 1 1 3 ARG NH1 N 16.324 -10.861 8.918 1.00 . A A . 3 ARG NH1 1 1
13 6943 1 1 3 ARG NH2 N 17.776 -11.846 7.430 1.00 . A A . 3 ARG NH2 1 1
13 6944 1 1 3 ARG O O 12.548 -11.211 4.647 1.00 . A A . 3 ARG O 1 1
13 6945 1 1 4 LEU C C 10.132 -10.663 2.191 1.00 . A A . 4 LEU C 1 1
13 6946 1 1 4 LEU CA C 10.308 -9.979 3.545 1.00 . A A . 4 LEU CA 1 1
13 6947 1 1 4 LEU CB C 9.263 -8.867 3.727 1.00 . A A . 4 LEU CB 1 1
13 6948 1 1 4 LEU CD1 C 7.034 -8.903 4.868 1.00 . A A . 4 LEU CD1 1 1
13 6949 1 1 4 LEU CD2 C 7.157 -8.711 2.376 1.00 . A A . 4 LEU CD2 1 1
13 6950 1 1 4 LEU CG C 7.802 -9.306 3.619 1.00 . A A . 4 LEU CG 1 1
13 6951 1 1 4 LEU H H 11.837 -8.584 3.142 1.00 . A A . 4 LEU H 1 1
13 6952 1 1 4 LEU HA H 10.199 -10.710 4.333 1.00 . A A . 4 LEU HA 1 1
13 6953 1 1 4 LEU HB2 H 9.408 -8.425 4.702 1.00 . A A . 4 LEU HB2 1 1
13 6954 1 1 4 LEU HB3 H 9.443 -8.109 2.979 1.00 . A A . 4 LEU HB3 1 1
13 6955 1 1 4 LEU HD11 H 6.019 -8.653 4.601 1.00 . A A . 4 LEU HD11 1 1
13 6956 1 1 4 LEU HD12 H 7.032 -9.724 5.570 1.00 . A A . 4 LEU HD12 1 1
13 6957 1 1 4 LEU HD13 H 7.510 -8.045 5.320 1.00 . A A . 4 LEU HD13 1 1
13 6958 1 1 4 LEU HD21 H 6.294 -9.299 2.100 1.00 . A A . 4 LEU HD21 1 1
13 6959 1 1 4 LEU HD22 H 6.850 -7.696 2.580 1.00 . A A . 4 LEU HD22 1 1
13 6960 1 1 4 LEU HD23 H 7.870 -8.714 1.563 1.00 . A A . 4 LEU HD23 1 1
13 6961 1 1 4 LEU HG H 7.761 -10.382 3.535 1.00 . A A . 4 LEU HG 1 1
13 6962 1 1 4 LEU N N 11.647 -9.420 3.622 1.00 . A A . 4 LEU N 1 1
13 6963 1 1 4 LEU O O 10.637 -10.168 1.183 1.00 . A A . 4 LEU O 1 1
13 6964 1 1 5 PRO C C 8.438 -11.829 -0.092 1.00 . A A . 5 PRO C 1 1
13 6965 1 1 5 PRO CA C 9.294 -12.597 0.918 1.00 . A A . 5 PRO CA 1 1
13 6966 1 1 5 PRO CB C 8.586 -13.880 1.377 1.00 . A A . 5 PRO CB 1 1
13 6967 1 1 5 PRO CD C 8.942 -12.547 3.329 1.00 . A A . 5 PRO CD 1 1
13 6968 1 1 5 PRO CG C 8.019 -13.561 2.718 1.00 . A A . 5 PRO CG 1 1
13 6969 1 1 5 PRO HA H 10.240 -12.852 0.461 1.00 . A A . 5 PRO HA 1 1
13 6970 1 1 5 PRO HB2 H 7.808 -14.136 0.672 1.00 . A A . 5 PRO HB2 1 1
13 6971 1 1 5 PRO HB3 H 9.302 -14.688 1.435 1.00 . A A . 5 PRO HB3 1 1
13 6972 1 1 5 PRO HD2 H 8.390 -11.871 3.967 1.00 . A A . 5 PRO HD2 1 1
13 6973 1 1 5 PRO HD3 H 9.727 -13.037 3.884 1.00 . A A . 5 PRO HD3 1 1
13 6974 1 1 5 PRO HG2 H 7.028 -13.146 2.609 1.00 . A A . 5 PRO HG2 1 1
13 6975 1 1 5 PRO HG3 H 7.987 -14.454 3.327 1.00 . A A . 5 PRO HG3 1 1
13 6976 1 1 5 PRO N N 9.488 -11.841 2.159 1.00 . A A . 5 PRO N 1 1
13 6977 1 1 5 PRO O O 8.956 -11.050 -0.899 1.00 . A A . 5 PRO O 1 1
13 6978 1 1 6 LYS C C 4.804 -11.316 -0.252 1.00 . A A . 6 LYS C 1 1
13 6979 1 1 6 LYS CA C 6.203 -11.254 -0.837 1.00 . A A . 6 LYS CA 1 1
13 6980 1 1 6 LYS CB C 6.201 -11.797 -2.275 1.00 . A A . 6 LYS CB 1 1
13 6981 1 1 6 LYS CD C 4.405 -13.502 -2.833 1.00 . A A . 6 LYS CD 1 1
13 6982 1 1 6 LYS CE C 3.980 -12.553 -3.948 1.00 . A A . 6 LYS CE 1 1
13 6983 1 1 6 LYS CG C 5.851 -13.278 -2.393 1.00 . A A . 6 LYS CG 1 1
13 6984 1 1 6 LYS H H 6.769 -12.565 0.716 1.00 . A A . 6 LYS H 1 1
13 6985 1 1 6 LYS HA H 6.522 -10.223 -0.854 1.00 . A A . 6 LYS HA 1 1
13 6986 1 1 6 LYS HB2 H 5.484 -11.237 -2.854 1.00 . A A . 6 LYS HB2 1 1
13 6987 1 1 6 LYS HB3 H 7.183 -11.648 -2.702 1.00 . A A . 6 LYS HB3 1 1
13 6988 1 1 6 LYS HD2 H 4.303 -14.517 -3.185 1.00 . A A . 6 LYS HD2 1 1
13 6989 1 1 6 LYS HD3 H 3.757 -13.351 -1.981 1.00 . A A . 6 LYS HD3 1 1
13 6990 1 1 6 LYS HE2 H 2.994 -12.178 -3.725 1.00 . A A . 6 LYS HE2 1 1
13 6991 1 1 6 LYS HE3 H 4.678 -11.728 -3.986 1.00 . A A . 6 LYS HE3 1 1
13 6992 1 1 6 LYS HG2 H 6.509 -13.735 -3.119 1.00 . A A . 6 LYS HG2 1 1
13 6993 1 1 6 LYS HG3 H 5.997 -13.746 -1.432 1.00 . A A . 6 LYS HG3 1 1
13 6994 1 1 6 LYS HZ1 H 4.883 -13.640 -5.490 1.00 . A A . 6 LYS HZ1 1 1
13 6995 1 1 6 LYS HZ2 H 3.715 -12.529 -6.018 1.00 . A A . 6 LYS HZ2 1 1
13 6996 1 1 6 LYS HZ3 H 3.232 -13.980 -5.286 1.00 . A A . 6 LYS HZ3 1 1
13 6997 1 1 6 LYS N N 7.129 -11.988 0.008 1.00 . A A . 6 LYS N 1 1
13 6998 1 1 6 LYS NZ N 3.950 -13.223 -5.276 1.00 . A A . 6 LYS NZ 1 1
13 6999 1 1 6 LYS O O 4.437 -12.297 0.397 1.00 . A A . 6 LYS O 1 1
13 7000 1 1 7 LEU C C 1.797 -9.610 -1.172 1.00 . A A . 7 LEU C 1 1
13 7001 1 1 7 LEU CA C 2.642 -10.230 -0.072 1.00 . A A . 7 LEU CA 1 1
13 7002 1 1 7 LEU CB C 2.505 -9.408 1.221 1.00 . A A . 7 LEU CB 1 1
13 7003 1 1 7 LEU CD1 C 1.786 -11.557 2.331 1.00 . A A . 7 LEU CD1 1 1
13 7004 1 1 7 LEU CD2 C 3.857 -10.382 3.100 1.00 . A A . 7 LEU CD2 1 1
13 7005 1 1 7 LEU CG C 2.459 -10.206 2.533 1.00 . A A . 7 LEU CG 1 1
13 7006 1 1 7 LEU H H 4.377 -9.550 -1.073 1.00 . A A . 7 LEU H 1 1
13 7007 1 1 7 LEU HA H 2.300 -11.236 0.108 1.00 . A A . 7 LEU HA 1 1
13 7008 1 1 7 LEU HB2 H 3.331 -8.725 1.273 1.00 . A A . 7 LEU HB2 1 1
13 7009 1 1 7 LEU HB3 H 1.595 -8.830 1.154 1.00 . A A . 7 LEU HB3 1 1
13 7010 1 1 7 LEU HD11 H 2.504 -12.262 1.940 1.00 . A A . 7 LEU HD11 1 1
13 7011 1 1 7 LEU HD12 H 1.409 -11.916 3.278 1.00 . A A . 7 LEU HD12 1 1
13 7012 1 1 7 LEU HD13 H 0.968 -11.452 1.635 1.00 . A A . 7 LEU HD13 1 1
13 7013 1 1 7 LEU HD21 H 4.586 -10.073 2.365 1.00 . A A . 7 LEU HD21 1 1
13 7014 1 1 7 LEU HD22 H 3.963 -9.778 3.989 1.00 . A A . 7 LEU HD22 1 1
13 7015 1 1 7 LEU HD23 H 4.018 -11.421 3.350 1.00 . A A . 7 LEU HD23 1 1
13 7016 1 1 7 LEU HG H 1.876 -9.652 3.255 1.00 . A A . 7 LEU HG 1 1
13 7017 1 1 7 LEU N N 4.025 -10.285 -0.512 1.00 . A A . 7 LEU N 1 1
13 7018 1 1 7 LEU O O 1.982 -9.907 -2.352 1.00 . A A . 7 LEU O 1 1
13 7019 1 1 8 TYR C C 0.286 -6.510 -1.552 1.00 . A A . 8 TYR C 1 1
13 7020 1 1 8 TYR CA C 0.070 -8.000 -1.721 1.00 . A A . 8 TYR CA 1 1
13 7021 1 1 8 TYR CB C -1.399 -8.367 -1.510 1.00 . A A . 8 TYR CB 1 1
13 7022 1 1 8 TYR CD1 C -1.324 -10.737 -0.669 1.00 . A A . 8 TYR CD1 1 1
13 7023 1 1 8 TYR CD2 C -2.197 -10.347 -2.847 1.00 . A A . 8 TYR CD2 1 1
13 7024 1 1 8 TYR CE1 C -1.526 -12.089 -0.820 1.00 . A A . 8 TYR CE1 1 1
13 7025 1 1 8 TYR CE2 C -2.403 -11.700 -3.009 1.00 . A A . 8 TYR CE2 1 1
13 7026 1 1 8 TYR CG C -1.655 -9.844 -1.676 1.00 . A A . 8 TYR CG 1 1
13 7027 1 1 8 TYR CZ C -2.066 -12.570 -1.993 1.00 . A A . 8 TYR CZ 1 1
13 7028 1 1 8 TYR H H 0.829 -8.521 0.176 1.00 . A A . 8 TYR H 1 1
13 7029 1 1 8 TYR HA H 0.367 -8.287 -2.720 1.00 . A A . 8 TYR HA 1 1
13 7030 1 1 8 TYR HB2 H -1.698 -8.086 -0.509 1.00 . A A . 8 TYR HB2 1 1
13 7031 1 1 8 TYR HB3 H -2.006 -7.839 -2.230 1.00 . A A . 8 TYR HB3 1 1
13 7032 1 1 8 TYR HD1 H -0.900 -10.360 0.249 1.00 . A A . 8 TYR HD1 1 1
13 7033 1 1 8 TYR HD2 H -2.460 -9.664 -3.642 1.00 . A A . 8 TYR HD2 1 1
13 7034 1 1 8 TYR HE1 H -1.256 -12.762 -0.023 1.00 . A A . 8 TYR HE1 1 1
13 7035 1 1 8 TYR HE2 H -2.827 -12.072 -3.929 1.00 . A A . 8 TYR HE2 1 1
13 7036 1 1 8 TYR HH H -2.261 -14.353 -1.285 1.00 . A A . 8 TYR HH 1 1
13 7037 1 1 8 TYR N N 0.909 -8.719 -0.781 1.00 . A A . 8 TYR N 1 1
13 7038 1 1 8 TYR O O -0.233 -5.900 -0.619 1.00 . A A . 8 TYR O 1 1
13 7039 1 1 8 TYR OH O -2.263 -13.920 -2.153 1.00 . A A . 8 TYR OH 1 1
13 7040 1 1 9 LEU C C 0.546 -3.640 -2.715 1.00 . A A . 9 LEU C 1 1
13 7041 1 1 9 LEU CA C 1.620 -4.597 -2.210 1.00 . A A . 9 LEU CA 1 1
13 7042 1 1 9 LEU CB C 2.924 -4.375 -2.978 1.00 . A A . 9 LEU CB 1 1
13 7043 1 1 9 LEU CD1 C 3.777 -2.801 -1.217 1.00 . A A . 9 LEU CD1 1 1
13 7044 1 1 9 LEU CD2 C 4.986 -3.025 -3.393 1.00 . A A . 9 LEU CD2 1 1
13 7045 1 1 9 LEU CG C 3.628 -3.045 -2.711 1.00 . A A . 9 LEU CG 1 1
13 7046 1 1 9 LEU H H 1.673 -6.562 -2.979 1.00 . A A . 9 LEU H 1 1
13 7047 1 1 9 LEU HA H 1.795 -4.402 -1.161 1.00 . A A . 9 LEU HA 1 1
13 7048 1 1 9 LEU HB2 H 3.605 -5.176 -2.726 1.00 . A A . 9 LEU HB2 1 1
13 7049 1 1 9 LEU HB3 H 2.704 -4.434 -4.033 1.00 . A A . 9 LEU HB3 1 1
13 7050 1 1 9 LEU HD11 H 2.805 -2.854 -0.745 1.00 . A A . 9 LEU HD11 1 1
13 7051 1 1 9 LEU HD12 H 4.424 -3.553 -0.791 1.00 . A A . 9 LEU HD12 1 1
13 7052 1 1 9 LEU HD13 H 4.204 -1.824 -1.051 1.00 . A A . 9 LEU HD13 1 1
13 7053 1 1 9 LEU HD21 H 4.852 -2.976 -4.464 1.00 . A A . 9 LEU HD21 1 1
13 7054 1 1 9 LEU HD22 H 5.543 -2.161 -3.061 1.00 . A A . 9 LEU HD22 1 1
13 7055 1 1 9 LEU HD23 H 5.529 -3.922 -3.138 1.00 . A A . 9 LEU HD23 1 1
13 7056 1 1 9 LEU HG H 3.033 -2.244 -3.123 1.00 . A A . 9 LEU HG 1 1
13 7057 1 1 9 LEU N N 1.201 -5.980 -2.342 1.00 . A A . 9 LEU N 1 1
13 7058 1 1 9 LEU O O 0.102 -3.735 -3.863 1.00 . A A . 9 LEU O 1 1
13 7059 1 1 10 CYS C C -0.365 -0.839 -3.314 1.00 . A A . 10 CYS C 1 1
13 7060 1 1 10 CYS CA C -0.862 -1.729 -2.174 1.00 . A A . 10 CYS CA 1 1
13 7061 1 1 10 CYS CB C -1.173 -0.906 -0.920 1.00 . A A . 10 CYS CB 1 1
13 7062 1 1 10 CYS H H 0.501 -2.745 -0.930 1.00 . A A . 10 CYS H 1 1
13 7063 1 1 10 CYS HA H -1.755 -2.237 -2.492 1.00 . A A . 10 CYS HA 1 1
13 7064 1 1 10 CYS HB2 H -2.133 -1.207 -0.538 1.00 . A A . 10 CYS HB2 1 1
13 7065 1 1 10 CYS HB3 H -0.419 -1.111 -0.175 1.00 . A A . 10 CYS HB3 1 1
13 7066 1 1 10 CYS N N 0.133 -2.730 -1.841 1.00 . A A . 10 CYS N 1 1
13 7067 1 1 10 CYS O O -1.092 -0.592 -4.278 1.00 . A A . 10 CYS O 1 1
13 7068 1 1 10 CYS SG S -1.221 0.892 -1.178 1.00 . A A . 10 CYS SG 1 1
13 7069 1 1 11 GLU C C 1.223 1.902 -4.049 1.00 . A A . 11 GLU C 1 1
13 7070 1 1 11 GLU CA C 1.605 0.424 -4.168 1.00 . A A . 11 GLU CA 1 1
13 7071 1 1 11 GLU CB C 1.385 -0.078 -5.598 1.00 . A A . 11 GLU CB 1 1
13 7072 1 1 11 GLU CD C 0.620 0.693 -7.864 1.00 . A A . 11 GLU CD 1 1
13 7073 1 1 11 GLU CG C 0.399 0.759 -6.374 1.00 . A A . 11 GLU CG 1 1
13 7074 1 1 11 GLU H H 1.383 -0.670 -2.396 1.00 . A A . 11 GLU H 1 1
13 7075 1 1 11 GLU HA H 2.657 0.341 -3.946 1.00 . A A . 11 GLU HA 1 1
13 7076 1 1 11 GLU HB2 H 2.327 -0.062 -6.123 1.00 . A A . 11 GLU HB2 1 1
13 7077 1 1 11 GLU HB3 H 1.016 -1.092 -5.563 1.00 . A A . 11 GLU HB3 1 1
13 7078 1 1 11 GLU HG2 H -0.597 0.409 -6.150 1.00 . A A . 11 GLU HG2 1 1
13 7079 1 1 11 GLU HG3 H 0.500 1.780 -6.044 1.00 . A A . 11 GLU HG3 1 1
13 7080 1 1 11 GLU N N 0.899 -0.406 -3.186 1.00 . A A . 11 GLU N 1 1
13 7081 1 1 11 GLU O O 1.987 2.782 -4.451 1.00 . A A . 11 GLU O 1 1
13 7082 1 1 11 GLU OE1 O 0.089 -0.238 -8.505 1.00 . A A . 11 GLU OE1 1 1
13 7083 1 1 11 GLU OE2 O 1.331 1.563 -8.404 1.00 . A A . 11 GLU OE2 1 1
13 7084 1 1 12 PHE C C 0.352 4.134 -2.022 1.00 . A A . 12 PHE C 1 1
13 7085 1 1 12 PHE CA C -0.360 3.550 -3.234 1.00 . A A . 12 PHE CA 1 1
13 7086 1 1 12 PHE CB C -1.878 3.618 -3.044 1.00 . A A . 12 PHE CB 1 1
13 7087 1 1 12 PHE CD1 C -2.262 3.199 -5.490 1.00 . A A . 12 PHE CD1 1 1
13 7088 1 1 12 PHE CD2 C -3.816 2.296 -3.923 1.00 . A A . 12 PHE CD2 1 1
13 7089 1 1 12 PHE CE1 C -2.991 2.657 -6.530 1.00 . A A . 12 PHE CE1 1 1
13 7090 1 1 12 PHE CE2 C -4.550 1.752 -4.958 1.00 . A A . 12 PHE CE2 1 1
13 7091 1 1 12 PHE CG C -2.665 3.025 -4.176 1.00 . A A . 12 PHE CG 1 1
13 7092 1 1 12 PHE CZ C -4.137 1.932 -6.263 1.00 . A A . 12 PHE CZ 1 1
13 7093 1 1 12 PHE H H -0.471 1.438 -3.085 1.00 . A A . 12 PHE H 1 1
13 7094 1 1 12 PHE HA H -0.088 4.123 -4.106 1.00 . A A . 12 PHE HA 1 1
13 7095 1 1 12 PHE HB2 H -2.144 3.084 -2.142 1.00 . A A . 12 PHE HB2 1 1
13 7096 1 1 12 PHE HB3 H -2.171 4.652 -2.941 1.00 . A A . 12 PHE HB3 1 1
13 7097 1 1 12 PHE HD1 H -1.363 3.762 -5.698 1.00 . A A . 12 PHE HD1 1 1
13 7098 1 1 12 PHE HD2 H -4.140 2.155 -2.903 1.00 . A A . 12 PHE HD2 1 1
13 7099 1 1 12 PHE HE1 H -2.666 2.799 -7.550 1.00 . A A . 12 PHE HE1 1 1
13 7100 1 1 12 PHE HE2 H -5.447 1.188 -4.748 1.00 . A A . 12 PHE HE2 1 1
13 7101 1 1 12 PHE HZ H -4.710 1.508 -7.074 1.00 . A A . 12 PHE HZ 1 1
13 7102 1 1 12 PHE N N 0.076 2.177 -3.443 1.00 . A A . 12 PHE N 1 1
13 7103 1 1 12 PHE O O 1.048 5.142 -2.126 1.00 . A A . 12 PHE O 1 1
13 7104 1 1 13 CYS C C 2.144 2.719 0.505 1.00 . A A . 13 CYS C 1 1
13 7105 1 1 13 CYS CA C 1.070 3.771 0.261 1.00 . A A . 13 CYS CA 1 1
13 7106 1 1 13 CYS CB C 0.167 3.945 1.497 1.00 . A A . 13 CYS CB 1 1
13 7107 1 1 13 CYS H H -0.174 2.547 -0.933 1.00 . A A . 13 CYS H 1 1
13 7108 1 1 13 CYS HA H 1.558 4.713 0.051 1.00 . A A . 13 CYS HA 1 1
13 7109 1 1 13 CYS HB2 H 0.757 4.357 2.302 1.00 . A A . 13 CYS HB2 1 1
13 7110 1 1 13 CYS HB3 H -0.625 4.641 1.252 1.00 . A A . 13 CYS HB3 1 1
13 7111 1 1 13 CYS N N 0.298 3.409 -0.914 1.00 . A A . 13 CYS N 1 1
13 7112 1 1 13 CYS O O 2.953 2.834 1.427 1.00 . A A . 13 CYS O 1 1
13 7113 1 1 13 CYS SG S -0.615 2.420 2.129 1.00 . A A . 13 CYS SG 1 1
13 7114 1 1 14 LEU C C 2.986 -0.168 0.993 1.00 . A A . 14 LEU C 1 1
13 7115 1 1 14 LEU CA C 3.118 0.616 -0.305 1.00 . A A . 14 LEU CA 1 1
13 7116 1 1 14 LEU CB C 4.546 1.145 -0.475 1.00 . A A . 14 LEU CB 1 1
13 7117 1 1 14 LEU CD1 C 5.565 3.144 -1.585 1.00 . A A . 14 LEU CD1 1 1
13 7118 1 1 14 LEU CD2 C 5.607 0.925 -2.737 1.00 . A A . 14 LEU CD2 1 1
13 7119 1 1 14 LEU CG C 4.820 1.838 -1.810 1.00 . A A . 14 LEU CG 1 1
13 7120 1 1 14 LEU H H 1.465 1.687 -1.068 1.00 . A A . 14 LEU H 1 1
13 7121 1 1 14 LEU HA H 2.900 -0.053 -1.124 1.00 . A A . 14 LEU HA 1 1
13 7122 1 1 14 LEU HB2 H 4.744 1.848 0.320 1.00 . A A . 14 LEU HB2 1 1
13 7123 1 1 14 LEU HB3 H 5.229 0.315 -0.379 1.00 . A A . 14 LEU HB3 1 1
13 7124 1 1 14 LEU HD11 H 6.626 2.949 -1.530 1.00 . A A . 14 LEU HD11 1 1
13 7125 1 1 14 LEU HD12 H 5.364 3.816 -2.407 1.00 . A A . 14 LEU HD12 1 1
13 7126 1 1 14 LEU HD13 H 5.232 3.593 -0.662 1.00 . A A . 14 LEU HD13 1 1
13 7127 1 1 14 LEU HD21 H 5.990 1.498 -3.568 1.00 . A A . 14 LEU HD21 1 1
13 7128 1 1 14 LEU HD22 H 6.431 0.485 -2.194 1.00 . A A . 14 LEU HD22 1 1
13 7129 1 1 14 LEU HD23 H 4.961 0.141 -3.105 1.00 . A A . 14 LEU HD23 1 1
13 7130 1 1 14 LEU HG H 3.879 2.070 -2.289 1.00 . A A . 14 LEU HG 1 1
13 7131 1 1 14 LEU N N 2.146 1.703 -0.362 1.00 . A A . 14 LEU N 1 1
13 7132 1 1 14 LEU O O 3.960 -0.379 1.716 1.00 . A A . 14 LEU O 1 1
13 7133 1 1 15 LYS C C 1.399 -2.955 1.919 1.00 . A A . 15 LYS C 1 1
13 7134 1 1 15 LYS CA C 1.526 -1.513 2.388 1.00 . A A . 15 LYS CA 1 1
13 7135 1 1 15 LYS CB C 0.244 -1.075 3.104 1.00 . A A . 15 LYS CB 1 1
13 7136 1 1 15 LYS CD C 1.237 -0.636 5.365 1.00 . A A . 15 LYS CD 1 1
13 7137 1 1 15 LYS CE C 0.570 0.306 6.354 1.00 . A A . 15 LYS CE 1 1
13 7138 1 1 15 LYS CG C 0.214 -1.436 4.579 1.00 . A A . 15 LYS CG 1 1
13 7139 1 1 15 LYS H H 1.060 -0.499 0.598 1.00 . A A . 15 LYS H 1 1
13 7140 1 1 15 LYS HA H 2.364 -1.431 3.066 1.00 . A A . 15 LYS HA 1 1
13 7141 1 1 15 LYS HB2 H 0.148 -0.003 3.019 1.00 . A A . 15 LYS HB2 1 1
13 7142 1 1 15 LYS HB3 H -0.601 -1.542 2.623 1.00 . A A . 15 LYS HB3 1 1
13 7143 1 1 15 LYS HD2 H 1.875 -1.318 5.906 1.00 . A A . 15 LYS HD2 1 1
13 7144 1 1 15 LYS HD3 H 1.831 -0.056 4.674 1.00 . A A . 15 LYS HD3 1 1
13 7145 1 1 15 LYS HE2 H -0.437 0.504 6.017 1.00 . A A . 15 LYS HE2 1 1
13 7146 1 1 15 LYS HE3 H 0.538 -0.173 7.321 1.00 . A A . 15 LYS HE3 1 1
13 7147 1 1 15 LYS HG2 H -0.770 -1.227 4.971 1.00 . A A . 15 LYS HG2 1 1
13 7148 1 1 15 LYS HG3 H 0.431 -2.490 4.689 1.00 . A A . 15 LYS HG3 1 1
13 7149 1 1 15 LYS HZ1 H 0.712 2.299 6.967 1.00 . A A . 15 LYS HZ1 1 1
13 7150 1 1 15 LYS HZ2 H 1.542 1.960 5.527 1.00 . A A . 15 LYS HZ2 1 1
13 7151 1 1 15 LYS HZ3 H 2.182 1.457 7.015 1.00 . A A . 15 LYS HZ3 1 1
13 7152 1 1 15 LYS N N 1.782 -0.657 1.243 1.00 . A A . 15 LYS N 1 1
13 7153 1 1 15 LYS NZ N 1.302 1.595 6.474 1.00 . A A . 15 LYS NZ 1 1
13 7154 1 1 15 LYS O O 0.926 -3.202 0.812 1.00 . A A . 15 LYS O 1 1
13 7155 1 1 16 TYR C C 0.650 -5.982 3.001 1.00 . A A . 16 TYR C 1 1
13 7156 1 1 16 TYR CA C 1.830 -5.294 2.340 1.00 . A A . 16 TYR CA 1 1
13 7157 1 1 16 TYR CB C 3.128 -6.000 2.720 1.00 . A A . 16 TYR CB 1 1
13 7158 1 1 16 TYR CD1 C 4.277 -6.192 0.488 1.00 . A A . 16 TYR CD1 1 1
13 7159 1 1 16 TYR CD2 C 5.340 -4.919 2.197 1.00 . A A . 16 TYR CD2 1 1
13 7160 1 1 16 TYR CE1 C 5.321 -5.918 -0.370 1.00 . A A . 16 TYR CE1 1 1
13 7161 1 1 16 TYR CE2 C 6.389 -4.639 1.345 1.00 . A A . 16 TYR CE2 1 1
13 7162 1 1 16 TYR CG C 4.269 -5.698 1.785 1.00 . A A . 16 TYR CG 1 1
13 7163 1 1 16 TYR CZ C 6.374 -5.143 0.062 1.00 . A A . 16 TYR CZ 1 1
13 7164 1 1 16 TYR H H 2.302 -3.640 3.570 1.00 . A A . 16 TYR H 1 1
13 7165 1 1 16 TYR HA H 1.705 -5.344 1.268 1.00 . A A . 16 TYR HA 1 1
13 7166 1 1 16 TYR HB2 H 3.422 -5.693 3.712 1.00 . A A . 16 TYR HB2 1 1
13 7167 1 1 16 TYR HB3 H 2.965 -7.068 2.711 1.00 . A A . 16 TYR HB3 1 1
13 7168 1 1 16 TYR HD1 H 3.446 -6.796 0.152 1.00 . A A . 16 TYR HD1 1 1
13 7169 1 1 16 TYR HD2 H 5.344 -4.527 3.204 1.00 . A A . 16 TYR HD2 1 1
13 7170 1 1 16 TYR HE1 H 5.311 -6.312 -1.376 1.00 . A A . 16 TYR HE1 1 1
13 7171 1 1 16 TYR HE2 H 7.215 -4.032 1.685 1.00 . A A . 16 TYR HE2 1 1
13 7172 1 1 16 TYR HH H 8.249 -4.869 -0.294 1.00 . A A . 16 TYR HH 1 1
13 7173 1 1 16 TYR N N 1.882 -3.893 2.717 1.00 . A A . 16 TYR N 1 1
13 7174 1 1 16 TYR O O 0.614 -6.145 4.224 1.00 . A A . 16 TYR O 1 1
13 7175 1 1 16 TYR OH O 7.415 -4.864 -0.793 1.00 . A A . 16 TYR OH 1 1
13 7176 1 1 17 MET C C -1.293 -8.546 2.678 1.00 . A A . 17 MET C 1 1
13 7177 1 1 17 MET CA C -1.509 -7.044 2.697 1.00 . A A . 17 MET CA 1 1
13 7178 1 1 17 MET CB C -2.757 -6.678 1.877 1.00 . A A . 17 MET CB 1 1
13 7179 1 1 17 MET CE C -3.564 -4.101 3.671 1.00 . A A . 17 MET CE 1 1
13 7180 1 1 17 MET CG C -2.747 -5.273 1.287 1.00 . A A . 17 MET CG 1 1
13 7181 1 1 17 MET H H -0.231 -6.209 1.224 1.00 . A A . 17 MET H 1 1
13 7182 1 1 17 MET HA H -1.655 -6.730 3.719 1.00 . A A . 17 MET HA 1 1
13 7183 1 1 17 MET HB2 H -2.853 -7.379 1.063 1.00 . A A . 17 MET HB2 1 1
13 7184 1 1 17 MET HB3 H -3.624 -6.767 2.515 1.00 . A A . 17 MET HB3 1 1
13 7185 1 1 17 MET HE1 H -3.755 -3.119 4.081 1.00 . A A . 17 MET HE1 1 1
13 7186 1 1 17 MET HE2 H -4.459 -4.474 3.197 1.00 . A A . 17 MET HE2 1 1
13 7187 1 1 17 MET HE3 H -3.271 -4.771 4.466 1.00 . A A . 17 MET HE3 1 1
13 7188 1 1 17 MET HG2 H -2.065 -5.259 0.447 1.00 . A A . 17 MET HG2 1 1
13 7189 1 1 17 MET HG3 H -3.744 -5.046 0.935 1.00 . A A . 17 MET HG3 1 1
13 7190 1 1 17 MET N N -0.320 -6.373 2.191 1.00 . A A . 17 MET N 1 1
13 7191 1 1 17 MET O O -0.497 -9.054 1.889 1.00 . A A . 17 MET O 1 1
13 7192 1 1 17 MET SD S -2.246 -3.997 2.464 1.00 . A A . 17 MET SD 1 1
13 7193 1 1 18 LYS C C -2.512 -11.460 2.711 1.00 . A A . 18 LYS C 1 1
13 7194 1 1 18 LYS CA C -1.730 -10.676 3.756 1.00 . A A . 18 LYS CA 1 1
13 7195 1 1 18 LYS CB C -2.144 -11.124 5.159 1.00 . A A . 18 LYS CB 1 1
13 7196 1 1 18 LYS CD C -0.468 -11.202 7.029 1.00 . A A . 18 LYS CD 1 1
13 7197 1 1 18 LYS CE C 0.951 -10.967 6.541 1.00 . A A . 18 LYS CE 1 1
13 7198 1 1 18 LYS CG C -1.465 -10.343 6.272 1.00 . A A . 18 LYS CG 1 1
13 7199 1 1 18 LYS H H -2.506 -8.767 4.250 1.00 . A A . 18 LYS H 1 1
13 7200 1 1 18 LYS HA H -0.678 -10.877 3.621 1.00 . A A . 18 LYS HA 1 1
13 7201 1 1 18 LYS HB2 H -3.212 -11.004 5.262 1.00 . A A . 18 LYS HB2 1 1
13 7202 1 1 18 LYS HB3 H -1.895 -12.169 5.278 1.00 . A A . 18 LYS HB3 1 1
13 7203 1 1 18 LYS HD2 H -0.521 -10.956 8.080 1.00 . A A . 18 LYS HD2 1 1
13 7204 1 1 18 LYS HD3 H -0.722 -12.241 6.887 1.00 . A A . 18 LYS HD3 1 1
13 7205 1 1 18 LYS HE2 H 1.372 -11.911 6.228 1.00 . A A . 18 LYS HE2 1 1
13 7206 1 1 18 LYS HE3 H 0.921 -10.291 5.699 1.00 . A A . 18 LYS HE3 1 1
13 7207 1 1 18 LYS HG2 H -0.944 -9.500 5.843 1.00 . A A . 18 LYS HG2 1 1
13 7208 1 1 18 LYS HG3 H -2.218 -9.991 6.960 1.00 . A A . 18 LYS HG3 1 1
13 7209 1 1 18 LYS HZ1 H 1.263 -9.714 8.185 1.00 . A A . 18 LYS HZ1 1 1
13 7210 1 1 18 LYS HZ2 H 2.612 -9.867 7.171 1.00 . A A . 18 LYS HZ2 1 1
13 7211 1 1 18 LYS HZ3 H 2.190 -11.132 8.217 1.00 . A A . 18 LYS HZ3 1 1
13 7212 1 1 18 LYS N N -1.933 -9.244 3.603 1.00 . A A . 18 LYS N 1 1
13 7213 1 1 18 LYS NZ N 1.814 -10.381 7.599 1.00 . A A . 18 LYS NZ 1 1
13 7214 1 1 18 LYS O O -2.089 -12.534 2.284 1.00 . A A . 18 LYS O 1 1
13 7215 1 1 19 SER C C -5.042 -10.532 0.324 1.00 . A A . 19 SER C 1 1
13 7216 1 1 19 SER CA C -4.478 -11.567 1.294 1.00 . A A . 19 SER CA 1 1
13 7217 1 1 19 SER CB C -5.611 -12.349 1.965 1.00 . A A . 19 SER CB 1 1
13 7218 1 1 19 SER H H -3.935 -10.060 2.672 1.00 . A A . 19 SER H 1 1
13 7219 1 1 19 SER HA H -3.853 -12.256 0.744 1.00 . A A . 19 SER HA 1 1
13 7220 1 1 19 SER HB2 H -6.457 -11.694 2.117 1.00 . A A . 19 SER HB2 1 1
13 7221 1 1 19 SER HB3 H -5.902 -13.173 1.331 1.00 . A A . 19 SER HB3 1 1
13 7222 1 1 19 SER HG H -4.696 -13.683 3.089 1.00 . A A . 19 SER HG 1 1
13 7223 1 1 19 SER N N -3.650 -10.919 2.299 1.00 . A A . 19 SER N 1 1
13 7224 1 1 19 SER O O -5.173 -9.355 0.671 1.00 . A A . 19 SER O 1 1
13 7225 1 1 19 SER OG O -5.198 -12.865 3.225 1.00 . A A . 19 SER OG 1 1
13 7226 1 1 20 ARG C C -7.255 -9.565 -1.546 1.00 . A A . 20 ARG C 1 1
13 7227 1 1 20 ARG CA C -5.869 -10.074 -1.924 1.00 . A A . 20 ARG CA 1 1
13 7228 1 1 20 ARG CB C -5.926 -10.780 -3.278 1.00 . A A . 20 ARG CB 1 1
13 7229 1 1 20 ARG CD C -5.652 -10.615 -5.780 1.00 . A A . 20 ARG CD 1 1
13 7230 1 1 20 ARG CG C -5.598 -9.868 -4.452 1.00 . A A . 20 ARG CG 1 1
13 7231 1 1 20 ARG CZ C -4.040 -12.477 -5.952 1.00 . A A . 20 ARG CZ 1 1
13 7232 1 1 20 ARG H H -5.205 -11.923 -1.112 1.00 . A A . 20 ARG H 1 1
13 7233 1 1 20 ARG HA H -5.196 -9.231 -1.996 1.00 . A A . 20 ARG HA 1 1
13 7234 1 1 20 ARG HB2 H -5.220 -11.597 -3.274 1.00 . A A . 20 ARG HB2 1 1
13 7235 1 1 20 ARG HB3 H -6.921 -11.176 -3.421 1.00 . A A . 20 ARG HB3 1 1
13 7236 1 1 20 ARG HD2 H -6.377 -11.409 -5.703 1.00 . A A . 20 ARG HD2 1 1
13 7237 1 1 20 ARG HD3 H -5.953 -9.926 -6.557 1.00 . A A . 20 ARG HD3 1 1
13 7238 1 1 20 ARG HE H -3.680 -10.581 -6.513 1.00 . A A . 20 ARG HE 1 1
13 7239 1 1 20 ARG HG2 H -6.313 -9.060 -4.479 1.00 . A A . 20 ARG HG2 1 1
13 7240 1 1 20 ARG HG3 H -4.605 -9.468 -4.315 1.00 . A A . 20 ARG HG3 1 1
13 7241 1 1 20 ARG HH11 H -5.900 -13.030 -5.327 1.00 . A A . 20 ARG HH11 1 1
13 7242 1 1 20 ARG HH12 H -4.717 -14.307 -5.376 1.00 . A A . 20 ARG HH12 1 1
13 7243 1 1 20 ARG HH21 H -2.125 -12.256 -6.584 1.00 . A A . 20 ARG HH21 1 1
13 7244 1 1 20 ARG HH22 H -2.562 -13.860 -6.061 1.00 . A A . 20 ARG HH22 1 1
13 7245 1 1 20 ARG N N -5.346 -10.968 -0.894 1.00 . A A . 20 ARG N 1 1
13 7246 1 1 20 ARG NE N -4.357 -11.193 -6.135 1.00 . A A . 20 ARG NE 1 1
13 7247 1 1 20 ARG NH1 N -4.956 -13.339 -5.517 1.00 . A A . 20 ARG NH1 1 1
13 7248 1 1 20 ARG NH2 N -2.816 -12.901 -6.228 1.00 . A A . 20 ARG NH2 1 1
13 7249 1 1 20 ARG O O -7.658 -8.480 -1.959 1.00 . A A . 20 ARG O 1 1
13 7250 1 1 21 THR C C -9.180 -8.654 0.573 1.00 . A A . 21 THR C 1 1
13 7251 1 1 21 THR CA C -9.267 -9.949 -0.233 1.00 . A A . 21 THR CA 1 1
13 7252 1 1 21 THR CB C -9.836 -11.060 0.656 1.00 . A A . 21 THR CB 1 1
13 7253 1 1 21 THR CG2 C -10.850 -11.891 -0.110 1.00 . A A . 21 THR CG2 1 1
13 7254 1 1 21 THR H H -7.572 -11.185 -0.420 1.00 . A A . 21 THR H 1 1
13 7255 1 1 21 THR HA H -9.925 -9.808 -1.078 1.00 . A A . 21 THR HA 1 1
13 7256 1 1 21 THR HB H -10.323 -10.610 1.508 1.00 . A A . 21 THR HB 1 1
13 7257 1 1 21 THR HG1 H -9.053 -12.402 1.891 1.00 . A A . 21 THR HG1 1 1
13 7258 1 1 21 THR HG21 H -10.407 -12.234 -1.033 1.00 . A A . 21 THR HG21 1 1
13 7259 1 1 21 THR HG22 H -11.717 -11.285 -0.329 1.00 . A A . 21 THR HG22 1 1
13 7260 1 1 21 THR HG23 H -11.145 -12.741 0.488 1.00 . A A . 21 THR HG23 1 1
13 7261 1 1 21 THR N N -7.956 -10.334 -0.725 1.00 . A A . 21 THR N 1 1
13 7262 1 1 21 THR O O -9.932 -7.707 0.338 1.00 . A A . 21 THR O 1 1
13 7263 1 1 21 THR OG1 O -8.763 -11.902 1.110 1.00 . A A . 21 THR OG1 1 1
13 7264 1 1 22 ILE C C -7.440 -6.285 1.415 1.00 . A A . 22 ILE C 1 1
13 7265 1 1 22 ILE CA C -7.943 -7.434 2.286 1.00 . A A . 22 ILE CA 1 1
13 7266 1 1 22 ILE CB C -6.903 -7.761 3.381 1.00 . A A . 22 ILE CB 1 1
13 7267 1 1 22 ILE CD1 C -6.962 -9.995 4.600 1.00 . A A . 22 ILE CD1 1 1
13 7268 1 1 22 ILE CG1 C -7.547 -8.604 4.481 1.00 . A A . 22 ILE CG1 1 1
13 7269 1 1 22 ILE CG2 C -6.298 -6.494 3.965 1.00 . A A . 22 ILE CG2 1 1
13 7270 1 1 22 ILE H H -7.613 -9.385 1.567 1.00 . A A . 22 ILE H 1 1
13 7271 1 1 22 ILE HA H -8.867 -7.141 2.763 1.00 . A A . 22 ILE HA 1 1
13 7272 1 1 22 ILE HB H -6.107 -8.329 2.927 1.00 . A A . 22 ILE HB 1 1
13 7273 1 1 22 ILE HD11 H -7.261 -10.587 3.747 1.00 . A A . 22 ILE HD11 1 1
13 7274 1 1 22 ILE HD12 H -5.884 -9.928 4.634 1.00 . A A . 22 ILE HD12 1 1
13 7275 1 1 22 ILE HD13 H -7.321 -10.461 5.506 1.00 . A A . 22 ILE HD13 1 1
13 7276 1 1 22 ILE HG12 H -7.414 -8.109 5.431 1.00 . A A . 22 ILE HG12 1 1
13 7277 1 1 22 ILE HG21 H -7.086 -5.836 4.294 1.00 . A A . 22 ILE HG21 1 1
13 7278 1 1 22 ILE HG22 H -5.667 -6.751 4.800 1.00 . A A . 22 ILE HG22 1 1
13 7279 1 1 22 ILE HG23 H -5.706 -6.000 3.207 1.00 . A A . 22 ILE HG23 1 1
13 7280 1 1 22 ILE N N -8.201 -8.608 1.470 1.00 . A A . 22 ILE N 1 1
13 7281 1 1 22 ILE O O -7.899 -5.146 1.541 1.00 . A A . 22 ILE O 1 1
13 7282 1 1 23 LEU C C -7.113 -4.994 -1.276 1.00 . A A . 23 LEU C 1 1
13 7283 1 1 23 LEU CA C -6.000 -5.638 -0.451 1.00 . A A . 23 LEU CA 1 1
13 7284 1 1 23 LEU CB C -4.988 -6.325 -1.372 1.00 . A A . 23 LEU CB 1 1
13 7285 1 1 23 LEU CD1 C -3.382 -4.523 -2.033 1.00 . A A . 23 LEU CD1 1 1
13 7286 1 1 23 LEU CD2 C -3.897 -6.359 -3.618 1.00 . A A . 23 LEU CD2 1 1
13 7287 1 1 23 LEU CG C -4.457 -5.472 -2.525 1.00 . A A . 23 LEU CG 1 1
13 7288 1 1 23 LEU H H -6.257 -7.550 0.420 1.00 . A A . 23 LEU H 1 1
13 7289 1 1 23 LEU HA H -5.497 -4.871 0.117 1.00 . A A . 23 LEU HA 1 1
13 7290 1 1 23 LEU HB2 H -4.147 -6.636 -0.770 1.00 . A A . 23 LEU HB2 1 1
13 7291 1 1 23 LEU HB3 H -5.454 -7.206 -1.789 1.00 . A A . 23 LEU HB3 1 1
13 7292 1 1 23 LEU HD11 H -3.322 -3.674 -2.696 1.00 . A A . 23 LEU HD11 1 1
13 7293 1 1 23 LEU HD12 H -3.626 -4.189 -1.037 1.00 . A A . 23 LEU HD12 1 1
13 7294 1 1 23 LEU HD13 H -2.434 -5.039 -2.019 1.00 . A A . 23 LEU HD13 1 1
13 7295 1 1 23 LEU HD21 H -4.376 -7.327 -3.580 1.00 . A A . 23 LEU HD21 1 1
13 7296 1 1 23 LEU HD22 H -4.076 -5.904 -4.578 1.00 . A A . 23 LEU HD22 1 1
13 7297 1 1 23 LEU HD23 H -2.835 -6.476 -3.465 1.00 . A A . 23 LEU HD23 1 1
13 7298 1 1 23 LEU HG H -5.264 -4.888 -2.942 1.00 . A A . 23 LEU HG 1 1
13 7299 1 1 23 LEU N N -6.545 -6.613 0.488 1.00 . A A . 23 LEU N 1 1
13 7300 1 1 23 LEU O O -7.084 -3.795 -1.556 1.00 . A A . 23 LEU O 1 1
13 7301 1 1 24 GLN C C -10.052 -4.282 -1.651 1.00 . A A . 24 GLN C 1 1
13 7302 1 1 24 GLN CA C -9.247 -5.337 -2.407 1.00 . A A . 24 GLN CA 1 1
13 7303 1 1 24 GLN CB C -10.148 -6.518 -2.770 1.00 . A A . 24 GLN CB 1 1
13 7304 1 1 24 GLN CD C -11.444 -5.659 -4.751 1.00 . A A . 24 GLN CD 1 1
13 7305 1 1 24 GLN CG C -10.409 -6.647 -4.259 1.00 . A A . 24 GLN CG 1 1
13 7306 1 1 24 GLN H H -8.074 -6.743 -1.350 1.00 . A A . 24 GLN H 1 1
13 7307 1 1 24 GLN HA H -8.862 -4.899 -3.315 1.00 . A A . 24 GLN HA 1 1
13 7308 1 1 24 GLN HB2 H -9.684 -7.430 -2.427 1.00 . A A . 24 GLN HB2 1 1
13 7309 1 1 24 GLN HB3 H -11.098 -6.398 -2.269 1.00 . A A . 24 GLN HB3 1 1
13 7310 1 1 24 GLN HE21 H -10.022 -4.568 -5.619 1.00 . A A . 24 GLN HE21 1 1
13 7311 1 1 24 GLN HE22 H -11.646 -3.974 -5.794 1.00 . A A . 24 GLN HE22 1 1
13 7312 1 1 24 GLN HG2 H -9.486 -6.474 -4.791 1.00 . A A . 24 GLN HG2 1 1
13 7313 1 1 24 GLN HG3 H -10.762 -7.647 -4.466 1.00 . A A . 24 GLN HG3 1 1
13 7314 1 1 24 GLN N N -8.111 -5.799 -1.622 1.00 . A A . 24 GLN N 1 1
13 7315 1 1 24 GLN NE2 N -10.994 -4.633 -5.457 1.00 . A A . 24 GLN NE2 1 1
13 7316 1 1 24 GLN O O -10.711 -3.443 -2.261 1.00 . A A . 24 GLN O 1 1
13 7317 1 1 24 GLN OE1 O -12.636 -5.809 -4.483 1.00 . A A . 24 GLN OE1 1 1
13 7318 1 1 25 GLN C C -9.791 -2.133 0.726 1.00 . A A . 25 GLN C 1 1
13 7319 1 1 25 GLN CA C -10.690 -3.338 0.494 1.00 . A A . 25 GLN CA 1 1
13 7320 1 1 25 GLN CB C -11.110 -3.936 1.843 1.00 . A A . 25 GLN CB 1 1
13 7321 1 1 25 GLN CD C -12.694 -5.510 0.643 1.00 . A A . 25 GLN CD 1 1
13 7322 1 1 25 GLN CG C -11.678 -5.345 1.757 1.00 . A A . 25 GLN CG 1 1
13 7323 1 1 25 GLN H H -9.440 -5.004 0.110 1.00 . A A . 25 GLN H 1 1
13 7324 1 1 25 GLN HA H -11.569 -3.019 -0.044 1.00 . A A . 25 GLN HA 1 1
13 7325 1 1 25 GLN HB2 H -10.247 -3.961 2.491 1.00 . A A . 25 GLN HB2 1 1
13 7326 1 1 25 GLN HB3 H -11.860 -3.297 2.286 1.00 . A A . 25 GLN HB3 1 1
13 7327 1 1 25 GLN HE21 H -11.694 -7.081 -0.049 1.00 . A A . 25 GLN HE21 1 1
13 7328 1 1 25 GLN HE22 H -13.131 -6.655 -0.924 1.00 . A A . 25 GLN HE22 1 1
13 7329 1 1 25 GLN HG2 H -10.867 -6.034 1.582 1.00 . A A . 25 GLN HG2 1 1
13 7330 1 1 25 GLN HG3 H -12.153 -5.585 2.697 1.00 . A A . 25 GLN HG3 1 1
13 7331 1 1 25 GLN N N -9.990 -4.320 -0.326 1.00 . A A . 25 GLN N 1 1
13 7332 1 1 25 GLN NE2 N -12.485 -6.512 -0.196 1.00 . A A . 25 GLN NE2 1 1
13 7333 1 1 25 GLN O O -10.239 -0.990 0.688 1.00 . A A . 25 GLN O 1 1
13 7334 1 1 25 GLN OE1 O -13.654 -4.750 0.536 1.00 . A A . 25 GLN OE1 1 1
13 7335 1 1 26 HIS C C -7.452 -0.392 0.019 1.00 . A A . 26 HIS C 1 1
13 7336 1 1 26 HIS CA C -7.516 -1.376 1.184 1.00 . A A . 26 HIS CA 1 1
13 7337 1 1 26 HIS CB C -6.138 -2.018 1.409 1.00 . A A . 26 HIS CB 1 1
13 7338 1 1 26 HIS CD2 C -4.333 -0.280 0.758 1.00 . A A . 26 HIS CD2 1 1
13 7339 1 1 26 HIS CE1 C -3.648 0.283 2.739 1.00 . A A . 26 HIS CE1 1 1
13 7340 1 1 26 HIS CG C -5.041 -1.027 1.646 1.00 . A A . 26 HIS CG 1 1
13 7341 1 1 26 HIS H H -8.224 -3.353 0.949 1.00 . A A . 26 HIS H 1 1
13 7342 1 1 26 HIS HA H -7.803 -0.841 2.075 1.00 . A A . 26 HIS HA 1 1
13 7343 1 1 26 HIS HB2 H -6.190 -2.666 2.270 1.00 . A A . 26 HIS HB2 1 1
13 7344 1 1 26 HIS HB3 H -5.875 -2.605 0.540 1.00 . A A . 26 HIS HB3 1 1
13 7345 1 1 26 HIS HD1 H -4.902 -1.032 3.763 1.00 . A A . 26 HIS HD1 1 1
13 7346 1 1 26 HIS HD2 H -4.417 -0.318 -0.320 1.00 . A A . 26 HIS HD2 1 1
13 7347 1 1 26 HIS HE1 H -3.113 0.765 3.543 1.00 . A A . 26 HIS HE1 1 1
13 7348 1 1 26 HIS N N -8.510 -2.412 0.943 1.00 . A A . 26 HIS N 1 1
13 7349 1 1 26 HIS ND1 N -4.588 -0.662 2.902 1.00 . A A . 26 HIS ND1 1 1
13 7350 1 1 26 HIS NE2 N -3.470 0.537 1.465 1.00 . A A . 26 HIS NE2 1 1
13 7351 1 1 26 HIS O O -7.315 0.816 0.218 1.00 . A A . 26 HIS O 1 1
13 7352 1 1 27 MET C C -8.534 0.892 -2.530 1.00 . A A . 27 MET C 1 1
13 7353 1 1 27 MET CA C -7.385 -0.100 -2.396 1.00 . A A . 27 MET CA 1 1
13 7354 1 1 27 MET CB C -7.327 -0.996 -3.630 1.00 . A A . 27 MET CB 1 1
13 7355 1 1 27 MET CE C -4.080 -2.440 -5.769 1.00 . A A . 27 MET CE 1 1
13 7356 1 1 27 MET CG C -5.935 -1.517 -3.938 1.00 . A A . 27 MET CG 1 1
13 7357 1 1 27 MET H H -7.600 -1.893 -1.289 1.00 . A A . 27 MET H 1 1
13 7358 1 1 27 MET HA H -6.461 0.451 -2.321 1.00 . A A . 27 MET HA 1 1
13 7359 1 1 27 MET HB2 H -7.979 -1.842 -3.476 1.00 . A A . 27 MET HB2 1 1
13 7360 1 1 27 MET HB3 H -7.676 -0.434 -4.482 1.00 . A A . 27 MET HB3 1 1
13 7361 1 1 27 MET HE1 H -3.588 -2.493 -4.810 1.00 . A A . 27 MET HE1 1 1
13 7362 1 1 27 MET HE2 H -3.831 -3.316 -6.349 1.00 . A A . 27 MET HE2 1 1
13 7363 1 1 27 MET HE3 H -3.750 -1.556 -6.293 1.00 . A A . 27 MET HE3 1 1
13 7364 1 1 27 MET HG2 H -5.248 -0.683 -3.955 1.00 . A A . 27 MET HG2 1 1
13 7365 1 1 27 MET HG3 H -5.641 -2.207 -3.160 1.00 . A A . 27 MET HG3 1 1
13 7366 1 1 27 MET N N -7.514 -0.918 -1.195 1.00 . A A . 27 MET N 1 1
13 7367 1 1 27 MET O O -8.428 1.883 -3.249 1.00 . A A . 27 MET O 1 1
13 7368 1 1 27 MET SD S -5.854 -2.366 -5.527 1.00 . A A . 27 MET SD 1 1
13 7369 1 1 28 LYS C C -10.454 2.817 -1.025 1.00 . A A . 28 LYS C 1 1
13 7370 1 1 28 LYS CA C -10.750 1.547 -1.809 1.00 . A A . 28 LYS CA 1 1
13 7371 1 1 28 LYS CB C -11.982 0.853 -1.232 1.00 . A A . 28 LYS CB 1 1
13 7372 1 1 28 LYS CD C -12.578 -0.985 -2.822 1.00 . A A . 28 LYS CD 1 1
13 7373 1 1 28 LYS CE C -13.768 -1.928 -2.814 1.00 . A A . 28 LYS CE 1 1
13 7374 1 1 28 LYS CG C -12.958 0.384 -2.291 1.00 . A A . 28 LYS CG 1 1
13 7375 1 1 28 LYS H H -9.604 -0.115 -1.184 1.00 . A A . 28 LYS H 1 1
13 7376 1 1 28 LYS HA H -10.946 1.810 -2.839 1.00 . A A . 28 LYS HA 1 1
13 7377 1 1 28 LYS HB2 H -11.664 -0.005 -0.659 1.00 . A A . 28 LYS HB2 1 1
13 7378 1 1 28 LYS HB3 H -12.498 1.541 -0.579 1.00 . A A . 28 LYS HB3 1 1
13 7379 1 1 28 LYS HD2 H -12.218 -0.883 -3.836 1.00 . A A . 28 LYS HD2 1 1
13 7380 1 1 28 LYS HD3 H -11.796 -1.399 -2.200 1.00 . A A . 28 LYS HD3 1 1
13 7381 1 1 28 LYS HE2 H -14.190 -1.949 -1.820 1.00 . A A . 28 LYS HE2 1 1
13 7382 1 1 28 LYS HE3 H -14.505 -1.559 -3.510 1.00 . A A . 28 LYS HE3 1 1
13 7383 1 1 28 LYS HG2 H -13.945 0.330 -1.859 1.00 . A A . 28 LYS HG2 1 1
13 7384 1 1 28 LYS HG3 H -12.956 1.092 -3.109 1.00 . A A . 28 LYS HG3 1 1
13 7385 1 1 28 LYS HZ1 H -14.075 -3.991 -2.820 1.00 . A A . 28 LYS HZ1 1 1
13 7386 1 1 28 LYS HZ2 H -12.439 -3.539 -2.830 1.00 . A A . 28 LYS HZ2 1 1
13 7387 1 1 28 LYS HZ3 H -13.367 -3.397 -4.242 1.00 . A A . 28 LYS HZ3 1 1
13 7388 1 1 28 LYS N N -9.604 0.656 -1.789 1.00 . A A . 28 LYS N 1 1
13 7389 1 1 28 LYS NZ N -13.385 -3.309 -3.203 1.00 . A A . 28 LYS NZ 1 1
13 7390 1 1 28 LYS O O -10.739 3.922 -1.488 1.00 . A A . 28 LYS O 1 1
13 7391 1 1 29 LYS C C -8.352 4.519 0.556 1.00 . A A . 29 LYS C 1 1
13 7392 1 1 29 LYS CA C -9.618 3.813 1.020 1.00 . A A . 29 LYS CA 1 1
13 7393 1 1 29 LYS CB C -9.490 3.409 2.496 1.00 . A A . 29 LYS CB 1 1
13 7394 1 1 29 LYS CD C -7.368 2.305 3.272 1.00 . A A . 29 LYS CD 1 1
13 7395 1 1 29 LYS CE C -7.399 2.773 4.718 1.00 . A A . 29 LYS CE 1 1
13 7396 1 1 29 LYS CG C -8.771 2.092 2.720 1.00 . A A . 29 LYS CG 1 1
13 7397 1 1 29 LYS H H -9.725 1.758 0.508 1.00 . A A . 29 LYS H 1 1
13 7398 1 1 29 LYS HA H -10.441 4.498 0.919 1.00 . A A . 29 LYS HA 1 1
13 7399 1 1 29 LYS HB2 H -8.947 4.181 3.023 1.00 . A A . 29 LYS HB2 1 1
13 7400 1 1 29 LYS HB3 H -10.480 3.329 2.922 1.00 . A A . 29 LYS HB3 1 1
13 7401 1 1 29 LYS HD2 H -6.825 1.374 3.218 1.00 . A A . 29 LYS HD2 1 1
13 7402 1 1 29 LYS HD3 H -6.866 3.052 2.675 1.00 . A A . 29 LYS HD3 1 1
13 7403 1 1 29 LYS HE2 H -8.291 3.360 4.873 1.00 . A A . 29 LYS HE2 1 1
13 7404 1 1 29 LYS HE3 H -7.423 1.907 5.363 1.00 . A A . 29 LYS HE3 1 1
13 7405 1 1 29 LYS HG2 H -9.338 1.500 3.420 1.00 . A A . 29 LYS HG2 1 1
13 7406 1 1 29 LYS HG3 H -8.701 1.569 1.778 1.00 . A A . 29 LYS HG3 1 1
13 7407 1 1 29 LYS HZ1 H -6.424 4.205 5.883 1.00 . A A . 29 LYS HZ1 1 1
13 7408 1 1 29 LYS HZ2 H -5.953 4.208 4.255 1.00 . A A . 29 LYS HZ2 1 1
13 7409 1 1 29 LYS HZ3 H -5.400 2.985 5.298 1.00 . A A . 29 LYS HZ3 1 1
13 7410 1 1 29 LYS N N -9.910 2.662 0.176 1.00 . A A . 29 LYS N 1 1
13 7411 1 1 29 LYS NZ N -6.213 3.598 5.062 1.00 . A A . 29 LYS NZ 1 1
13 7412 1 1 29 LYS O O -8.283 5.747 0.563 1.00 . A A . 29 LYS O 1 1
13 7413 1 1 30 CYS C C -6.282 5.012 -1.685 1.00 . A A . 30 CYS C 1 1
13 7414 1 1 30 CYS CA C -6.110 4.289 -0.349 1.00 . A A . 30 CYS CA 1 1
13 7415 1 1 30 CYS CB C -5.067 3.180 -0.470 1.00 . A A . 30 CYS CB 1 1
13 7416 1 1 30 CYS H H -7.506 2.769 0.114 1.00 . A A . 30 CYS H 1 1
13 7417 1 1 30 CYS HA H -5.774 5.004 0.386 1.00 . A A . 30 CYS HA 1 1
13 7418 1 1 30 CYS HB2 H -5.353 2.361 0.173 1.00 . A A . 30 CYS HB2 1 1
13 7419 1 1 30 CYS HB3 H -5.032 2.834 -1.493 1.00 . A A . 30 CYS HB3 1 1
13 7420 1 1 30 CYS N N -7.374 3.741 0.118 1.00 . A A . 30 CYS N 1 1
13 7421 1 1 30 CYS O O -5.569 5.971 -1.981 1.00 . A A . 30 CYS O 1 1
13 7422 1 1 30 CYS SG S -3.387 3.699 0.008 1.00 . A A . 30 CYS SG 1 1
13 7423 1 1 31 GLY C C -8.229 6.584 -3.509 1.00 . A A . 31 GLY C 1 1
13 7424 1 1 31 GLY CA C -7.560 5.240 -3.720 1.00 . A A . 31 GLY CA 1 1
13 7425 1 1 31 GLY H H -7.821 3.826 -2.168 1.00 . A A . 31 GLY H 1 1
13 7426 1 1 31 GLY HA2 H -6.634 5.389 -4.262 1.00 . A A . 31 GLY HA2 1 1
13 7427 1 1 31 GLY HA3 H -8.215 4.610 -4.305 1.00 . A A . 31 GLY HA3 1 1
13 7428 1 1 31 GLY N N -7.269 4.582 -2.462 1.00 . A A . 31 GLY N 1 1
13 7429 1 1 31 GLY O O -8.286 7.418 -4.416 1.00 . A A . 31 GLY O 1 1
13 7430 1 1 32 TRP C C -8.343 8.953 -1.184 1.00 . A A . 32 TRP C 1 1
13 7431 1 1 32 TRP CA C -9.328 8.062 -1.927 1.00 . A A . 32 TRP CA 1 1
13 7432 1 1 32 TRP CB C -10.562 7.810 -1.062 1.00 . A A . 32 TRP CB 1 1
13 7433 1 1 32 TRP CD1 C -12.394 6.614 -2.383 1.00 . A A . 32 TRP CD1 1 1
13 7434 1 1 32 TRP CD2 C -12.664 8.829 -2.242 1.00 . A A . 32 TRP CD2 1 1
13 7435 1 1 32 TRP CE2 C -13.725 8.295 -2.990 1.00 . A A . 32 TRP CE2 1 1
13 7436 1 1 32 TRP CE3 C -12.620 10.209 -2.023 1.00 . A A . 32 TRP CE3 1 1
13 7437 1 1 32 TRP CG C -11.823 7.736 -1.859 1.00 . A A . 32 TRP CG 1 1
13 7438 1 1 32 TRP CH2 C -14.670 10.437 -3.292 1.00 . A A . 32 TRP CH2 1 1
13 7439 1 1 32 TRP CZ2 C -14.737 9.090 -3.520 1.00 . A A . 32 TRP CZ2 1 1
13 7440 1 1 32 TRP CZ3 C -13.625 10.998 -2.550 1.00 . A A . 32 TRP CZ3 1 1
13 7441 1 1 32 TRP H H -8.582 6.115 -1.605 1.00 . A A . 32 TRP H 1 1
13 7442 1 1 32 TRP HA H -9.633 8.557 -2.838 1.00 . A A . 32 TRP HA 1 1
13 7443 1 1 32 TRP HB2 H -10.442 6.876 -0.533 1.00 . A A . 32 TRP HB2 1 1
13 7444 1 1 32 TRP HB3 H -10.664 8.614 -0.348 1.00 . A A . 32 TRP HB3 1 1
13 7445 1 1 32 TRP HD1 H -11.994 5.617 -2.269 1.00 . A A . 32 TRP HD1 1 1
13 7446 1 1 32 TRP HE1 H -14.132 6.303 -3.521 1.00 . A A . 32 TRP HE1 1 1
13 7447 1 1 32 TRP HE3 H -11.822 10.658 -1.452 1.00 . A A . 32 TRP HE3 1 1
13 7448 1 1 32 TRP HH2 H -15.435 11.091 -3.685 1.00 . A A . 32 TRP HH2 1 1
13 7449 1 1 32 TRP HZ2 H -15.547 8.673 -4.095 1.00 . A A . 32 TRP HZ2 1 1
13 7450 1 1 32 TRP HZ3 H -13.608 12.067 -2.394 1.00 . A A . 32 TRP HZ3 1 1
13 7451 1 1 32 TRP N N -8.699 6.805 -2.290 1.00 . A A . 32 TRP N 1 1
13 7452 1 1 32 TRP NE1 N -13.541 6.940 -3.058 1.00 . A A . 32 TRP NE1 1 1
13 7453 1 1 32 TRP O O -7.859 9.947 -1.728 1.00 . A A . 32 TRP O 1 1
13 7454 1 1 33 PHE C C -6.238 8.347 1.696 1.00 . A A . 33 PHE C 1 1
13 7455 1 1 33 PHE CA C -7.063 9.303 0.849 1.00 . A A . 33 PHE CA 1 1
13 7456 1 1 33 PHE CB C -7.797 10.299 1.747 1.00 . A A . 33 PHE CB 1 1
13 7457 1 1 33 PHE CD1 C -7.625 12.407 0.400 1.00 . A A . 33 PHE CD1 1 1
13 7458 1 1 33 PHE CD2 C -6.630 12.361 2.563 1.00 . A A . 33 PHE CD2 1 1
13 7459 1 1 33 PHE CE1 C -7.205 13.711 0.232 1.00 . A A . 33 PHE CE1 1 1
13 7460 1 1 33 PHE CE2 C -6.207 13.665 2.400 1.00 . A A . 33 PHE CE2 1 1
13 7461 1 1 33 PHE CG C -7.342 11.717 1.566 1.00 . A A . 33 PHE CG 1 1
13 7462 1 1 33 PHE CZ C -6.495 14.340 1.232 1.00 . A A . 33 PHE CZ 1 1
13 7463 1 1 33 PHE H H -8.379 7.719 0.385 1.00 . A A . 33 PHE H 1 1
13 7464 1 1 33 PHE HA H -6.403 9.842 0.186 1.00 . A A . 33 PHE HA 1 1
13 7465 1 1 33 PHE HB2 H -8.856 10.259 1.529 1.00 . A A . 33 PHE HB2 1 1
13 7466 1 1 33 PHE HB3 H -7.636 10.026 2.782 1.00 . A A . 33 PHE HB3 1 1
13 7467 1 1 33 PHE HD1 H -8.181 11.915 -0.385 1.00 . A A . 33 PHE HD1 1 1
13 7468 1 1 33 PHE HD2 H -6.403 11.833 3.479 1.00 . A A . 33 PHE HD2 1 1
13 7469 1 1 33 PHE HE1 H -7.431 14.238 -0.685 1.00 . A A . 33 PHE HE1 1 1
13 7470 1 1 33 PHE HE2 H -5.654 14.158 3.188 1.00 . A A . 33 PHE HE2 1 1
13 7471 1 1 33 PHE HZ H -6.164 15.360 1.103 1.00 . A A . 33 PHE HZ 1 1
13 7472 1 1 33 PHE N N -8.010 8.560 0.035 1.00 . A A . 33 PHE N 1 1
13 7473 1 1 33 PHE O O -5.079 8.077 1.326 1.00 . A A . 33 PHE O 1 1
13 7474 1 1 33 PHE OXT O -6.762 7.846 2.713 1.00 . A A . 33 PHE OXT 1 1
13 7475 2 2 1 ZN ZN ZN -2.233 1.830 0.633 1.00 . B A . 34 ZN ZN 1 1
14 7476 1 1 1 GLY C C 11.174 -20.473 3.479 1.00 . A A . 1 GLY C 1 1
14 7477 1 1 1 GLY CA C 11.081 -21.626 4.452 1.00 . A A . 1 GLY CA 1 1
14 7478 1 1 1 GLY H1 H 12.518 -21.592 5.963 1.00 . A A . 1 GLY H1 1 1
14 7479 1 1 1 GLY H2 H 13.163 -21.602 4.395 1.00 . A A . 1 GLY H2 1 1
14 7480 1 1 1 GLY H3 H 12.512 -23.022 5.048 1.00 . A A . 1 GLY H3 1 1
14 7481 1 1 1 GLY HA2 H 10.668 -22.484 3.942 1.00 . A A . 1 GLY HA2 1 1
14 7482 1 1 1 GLY HA3 H 10.426 -21.349 5.265 1.00 . A A . 1 GLY HA3 1 1
14 7483 1 1 1 GLY N N 12.410 -21.984 5.003 1.00 . A A . 1 GLY N 1 1
14 7484 1 1 1 GLY O O 12.169 -20.335 2.771 1.00 . A A . 1 GLY O 1 1
14 7485 1 1 2 SER C C 11.114 -17.367 3.192 1.00 . A A . 2 SER C 1 1
14 7486 1 1 2 SER CA C 10.178 -18.433 2.629 1.00 . A A . 2 SER CA 1 1
14 7487 1 1 2 SER CB C 8.759 -17.882 2.500 1.00 . A A . 2 SER CB 1 1
14 7488 1 1 2 SER H H 9.420 -19.747 4.107 1.00 . A A . 2 SER H 1 1
14 7489 1 1 2 SER HA H 10.531 -18.730 1.653 1.00 . A A . 2 SER HA 1 1
14 7490 1 1 2 SER HB2 H 8.725 -16.879 2.897 1.00 . A A . 2 SER HB2 1 1
14 7491 1 1 2 SER HB3 H 8.474 -17.869 1.459 1.00 . A A . 2 SER HB3 1 1
14 7492 1 1 2 SER HG H 7.659 -19.499 2.704 1.00 . A A . 2 SER HG 1 1
14 7493 1 1 2 SER N N 10.170 -19.611 3.484 1.00 . A A . 2 SER N 1 1
14 7494 1 1 2 SER O O 11.334 -17.300 4.403 1.00 . A A . 2 SER O 1 1
14 7495 1 1 2 SER OG O 7.842 -18.693 3.216 1.00 . A A . 2 SER OG 1 1
14 7496 1 1 3 ARG C C 11.721 -14.169 2.959 1.00 . A A . 3 ARG C 1 1
14 7497 1 1 3 ARG CA C 12.525 -15.444 2.740 1.00 . A A . 3 ARG CA 1 1
14 7498 1 1 3 ARG CB C 13.611 -15.209 1.691 1.00 . A A . 3 ARG CB 1 1
14 7499 1 1 3 ARG CD C 15.793 -16.040 0.777 1.00 . A A . 3 ARG CD 1 1
14 7500 1 1 3 ARG CG C 14.931 -15.885 2.018 1.00 . A A . 3 ARG CG 1 1
14 7501 1 1 3 ARG CZ C 17.880 -14.723 0.846 1.00 . A A . 3 ARG CZ 1 1
14 7502 1 1 3 ARG H H 11.398 -16.600 1.368 1.00 . A A . 3 ARG H 1 1
14 7503 1 1 3 ARG HA H 12.986 -15.734 3.672 1.00 . A A . 3 ARG HA 1 1
14 7504 1 1 3 ARG HB2 H 13.265 -15.587 0.740 1.00 . A A . 3 ARG HB2 1 1
14 7505 1 1 3 ARG HB3 H 13.787 -14.147 1.603 1.00 . A A . 3 ARG HB3 1 1
14 7506 1 1 3 ARG HD2 H 15.645 -17.030 0.371 1.00 . A A . 3 ARG HD2 1 1
14 7507 1 1 3 ARG HD3 H 15.485 -15.305 0.048 1.00 . A A . 3 ARG HD3 1 1
14 7508 1 1 3 ARG HE H 17.703 -16.632 1.433 1.00 . A A . 3 ARG HE 1 1
14 7509 1 1 3 ARG HG2 H 15.463 -15.285 2.741 1.00 . A A . 3 ARG HG2 1 1
14 7510 1 1 3 ARG HG3 H 14.733 -16.861 2.432 1.00 . A A . 3 ARG HG3 1 1
14 7511 1 1 3 ARG HH11 H 16.263 -13.693 0.185 1.00 . A A . 3 ARG HH11 1 1
14 7512 1 1 3 ARG HH12 H 17.752 -12.796 0.202 1.00 . A A . 3 ARG HH12 1 1
14 7513 1 1 3 ARG HH21 H 19.662 -15.472 1.468 1.00 . A A . 3 ARG HH21 1 1
14 7514 1 1 3 ARG HH22 H 19.695 -13.812 0.931 1.00 . A A . 3 ARG HH22 1 1
14 7515 1 1 3 ARG N N 11.642 -16.522 2.320 1.00 . A A . 3 ARG N 1 1
14 7516 1 1 3 ARG NE N 17.215 -15.856 1.066 1.00 . A A . 3 ARG NE 1 1
14 7517 1 1 3 ARG NH1 N 17.245 -13.654 0.375 1.00 . A A . 3 ARG NH1 1 1
14 7518 1 1 3 ARG NH2 N 19.180 -14.660 1.104 1.00 . A A . 3 ARG NH2 1 1
14 7519 1 1 3 ARG O O 11.236 -13.908 4.062 1.00 . A A . 3 ARG O 1 1
14 7520 1 1 4 LEU C C 9.526 -12.408 0.866 1.00 . A A . 4 LEU C 1 1
14 7521 1 1 4 LEU CA C 10.620 -12.279 1.916 1.00 . A A . 4 LEU CA 1 1
14 7522 1 1 4 LEU CB C 11.439 -11.008 1.673 1.00 . A A . 4 LEU CB 1 1
14 7523 1 1 4 LEU CD1 C 12.321 -8.847 2.574 1.00 . A A . 4 LEU CD1 1 1
14 7524 1 1 4 LEU CD2 C 9.858 -9.251 2.508 1.00 . A A . 4 LEU CD2 1 1
14 7525 1 1 4 LEU CG C 11.225 -9.892 2.694 1.00 . A A . 4 LEU CG 1 1
14 7526 1 1 4 LEU H H 11.802 -13.769 1.007 1.00 . A A . 4 LEU H 1 1
14 7527 1 1 4 LEU HA H 10.166 -12.228 2.894 1.00 . A A . 4 LEU HA 1 1
14 7528 1 1 4 LEU HB2 H 12.488 -11.275 1.677 1.00 . A A . 4 LEU HB2 1 1
14 7529 1 1 4 LEU HB3 H 11.188 -10.623 0.696 1.00 . A A . 4 LEU HB3 1 1
14 7530 1 1 4 LEU HD11 H 11.976 -8.030 1.958 1.00 . A A . 4 LEU HD11 1 1
14 7531 1 1 4 LEU HD12 H 12.574 -8.475 3.556 1.00 . A A . 4 LEU HD12 1 1
14 7532 1 1 4 LEU HD13 H 13.195 -9.292 2.123 1.00 . A A . 4 LEU HD13 1 1
14 7533 1 1 4 LEU HD21 H 9.477 -9.491 1.525 1.00 . A A . 4 LEU HD21 1 1
14 7534 1 1 4 LEU HD22 H 9.179 -9.626 3.258 1.00 . A A . 4 LEU HD22 1 1
14 7535 1 1 4 LEU HD23 H 9.947 -8.178 2.605 1.00 . A A . 4 LEU HD23 1 1
14 7536 1 1 4 LEU HG H 11.267 -10.310 3.691 1.00 . A A . 4 LEU HG 1 1
14 7537 1 1 4 LEU N N 11.473 -13.453 1.876 1.00 . A A . 4 LEU N 1 1
14 7538 1 1 4 LEU O O 9.682 -11.932 -0.262 1.00 . A A . 4 LEU O 1 1
14 7539 1 1 5 PRO C C 6.751 -12.068 -0.263 1.00 . A A . 5 PRO C 1 1
14 7540 1 1 5 PRO CA C 7.341 -13.367 0.259 1.00 . A A . 5 PRO CA 1 1
14 7541 1 1 5 PRO CB C 6.305 -14.128 1.092 1.00 . A A . 5 PRO CB 1 1
14 7542 1 1 5 PRO CD C 8.203 -13.772 2.495 1.00 . A A . 5 PRO CD 1 1
14 7543 1 1 5 PRO CG C 7.082 -14.731 2.208 1.00 . A A . 5 PRO CG 1 1
14 7544 1 1 5 PRO HA H 7.659 -13.977 -0.574 1.00 . A A . 5 PRO HA 1 1
14 7545 1 1 5 PRO HB2 H 5.557 -13.440 1.458 1.00 . A A . 5 PRO HB2 1 1
14 7546 1 1 5 PRO HB3 H 5.837 -14.888 0.485 1.00 . A A . 5 PRO HB3 1 1
14 7547 1 1 5 PRO HD2 H 7.899 -13.047 3.237 1.00 . A A . 5 PRO HD2 1 1
14 7548 1 1 5 PRO HD3 H 9.083 -14.305 2.823 1.00 . A A . 5 PRO HD3 1 1
14 7549 1 1 5 PRO HG2 H 6.450 -14.841 3.076 1.00 . A A . 5 PRO HG2 1 1
14 7550 1 1 5 PRO HG3 H 7.477 -15.687 1.904 1.00 . A A . 5 PRO HG3 1 1
14 7551 1 1 5 PRO N N 8.438 -13.124 1.195 1.00 . A A . 5 PRO N 1 1
14 7552 1 1 5 PRO O O 6.507 -11.134 0.502 1.00 . A A . 5 PRO O 1 1
14 7553 1 1 6 LYS C C 4.487 -10.774 -1.948 1.00 . A A . 6 LYS C 1 1
14 7554 1 1 6 LYS CA C 5.991 -10.812 -2.174 1.00 . A A . 6 LYS CA 1 1
14 7555 1 1 6 LYS CB C 6.308 -10.764 -3.670 1.00 . A A . 6 LYS CB 1 1
14 7556 1 1 6 LYS CD C 6.978 -8.372 -4.089 1.00 . A A . 6 LYS CD 1 1
14 7557 1 1 6 LYS CE C 6.412 -6.983 -4.328 1.00 . A A . 6 LYS CE 1 1
14 7558 1 1 6 LYS CG C 5.930 -9.447 -4.330 1.00 . A A . 6 LYS CG 1 1
14 7559 1 1 6 LYS H H 6.768 -12.778 -2.129 1.00 . A A . 6 LYS H 1 1
14 7560 1 1 6 LYS HA H 6.437 -9.955 -1.691 1.00 . A A . 6 LYS HA 1 1
14 7561 1 1 6 LYS HB2 H 7.370 -10.918 -3.806 1.00 . A A . 6 LYS HB2 1 1
14 7562 1 1 6 LYS HB3 H 5.772 -11.558 -4.167 1.00 . A A . 6 LYS HB3 1 1
14 7563 1 1 6 LYS HD2 H 7.320 -8.441 -3.068 1.00 . A A . 6 LYS HD2 1 1
14 7564 1 1 6 LYS HD3 H 7.809 -8.534 -4.761 1.00 . A A . 6 LYS HD3 1 1
14 7565 1 1 6 LYS HE2 H 5.458 -6.907 -3.827 1.00 . A A . 6 LYS HE2 1 1
14 7566 1 1 6 LYS HE3 H 7.093 -6.255 -3.914 1.00 . A A . 6 LYS HE3 1 1
14 7567 1 1 6 LYS HG2 H 5.830 -9.606 -5.393 1.00 . A A . 6 LYS HG2 1 1
14 7568 1 1 6 LYS HG3 H 4.987 -9.112 -3.926 1.00 . A A . 6 LYS HG3 1 1
14 7569 1 1 6 LYS HZ1 H 5.557 -7.390 -6.192 1.00 . A A . 6 LYS HZ1 1 1
14 7570 1 1 6 LYS HZ2 H 7.132 -6.764 -6.280 1.00 . A A . 6 LYS HZ2 1 1
14 7571 1 1 6 LYS HZ3 H 5.832 -5.743 -5.907 1.00 . A A . 6 LYS HZ3 1 1
14 7572 1 1 6 LYS N N 6.549 -12.001 -1.566 1.00 . A A . 6 LYS N 1 1
14 7573 1 1 6 LYS NZ N 6.220 -6.701 -5.774 1.00 . A A . 6 LYS NZ 1 1
14 7574 1 1 6 LYS O O 3.718 -11.405 -2.678 1.00 . A A . 6 LYS O 1 1
14 7575 1 1 7 LEU C C 1.927 -9.135 -1.563 1.00 . A A . 7 LEU C 1 1
14 7576 1 1 7 LEU CA C 2.674 -9.978 -0.537 1.00 . A A . 7 LEU CA 1 1
14 7577 1 1 7 LEU CB C 2.512 -9.341 0.850 1.00 . A A . 7 LEU CB 1 1
14 7578 1 1 7 LEU CD1 C 1.720 -11.548 1.761 1.00 . A A . 7 LEU CD1 1 1
14 7579 1 1 7 LEU CD2 C 3.964 -10.658 2.418 1.00 . A A . 7 LEU CD2 1 1
14 7580 1 1 7 LEU CG C 2.535 -10.295 2.048 1.00 . A A . 7 LEU CG 1 1
14 7581 1 1 7 LEU H H 4.753 -9.668 -0.314 1.00 . A A . 7 LEU H 1 1
14 7582 1 1 7 LEU HA H 2.252 -10.972 -0.523 1.00 . A A . 7 LEU HA 1 1
14 7583 1 1 7 LEU HB2 H 3.300 -8.624 0.981 1.00 . A A . 7 LEU HB2 1 1
14 7584 1 1 7 LEU HB3 H 1.570 -8.813 0.867 1.00 . A A . 7 LEU HB3 1 1
14 7585 1 1 7 LEU HD11 H 1.366 -11.521 0.742 1.00 . A A . 7 LEU HD11 1 1
14 7586 1 1 7 LEU HD12 H 2.340 -12.418 1.905 1.00 . A A . 7 LEU HD12 1 1
14 7587 1 1 7 LEU HD13 H 0.877 -11.591 2.435 1.00 . A A . 7 LEU HD13 1 1
14 7588 1 1 7 LEU HD21 H 4.621 -10.409 1.597 1.00 . A A . 7 LEU HD21 1 1
14 7589 1 1 7 LEU HD22 H 4.261 -10.104 3.297 1.00 . A A . 7 LEU HD22 1 1
14 7590 1 1 7 LEU HD23 H 4.026 -11.716 2.620 1.00 . A A . 7 LEU HD23 1 1
14 7591 1 1 7 LEU HG H 2.090 -9.793 2.899 1.00 . A A . 7 LEU HG 1 1
14 7592 1 1 7 LEU N N 4.082 -10.086 -0.892 1.00 . A A . 7 LEU N 1 1
14 7593 1 1 7 LEU O O 2.489 -8.719 -2.579 1.00 . A A . 7 LEU O 1 1
14 7594 1 1 8 TYR C C 0.149 -6.527 -1.795 1.00 . A A . 8 TYR C 1 1
14 7595 1 1 8 TYR CA C -0.131 -7.989 -2.110 1.00 . A A . 8 TYR CA 1 1
14 7596 1 1 8 TYR CB C -1.617 -8.321 -1.924 1.00 . A A . 8 TYR CB 1 1
14 7597 1 1 8 TYR CD1 C -1.589 -10.549 -0.737 1.00 . A A . 8 TYR CD1 1 1
14 7598 1 1 8 TYR CD2 C -2.445 -10.477 -2.956 1.00 . A A . 8 TYR CD2 1 1
14 7599 1 1 8 TYR CE1 C -1.822 -11.902 -0.681 1.00 . A A . 8 TYR CE1 1 1
14 7600 1 1 8 TYR CE2 C -2.685 -11.836 -2.909 1.00 . A A . 8 TYR CE2 1 1
14 7601 1 1 8 TYR CG C -1.894 -9.810 -1.872 1.00 . A A . 8 TYR CG 1 1
14 7602 1 1 8 TYR CZ C -2.369 -12.544 -1.768 1.00 . A A . 8 TYR CZ 1 1
14 7603 1 1 8 TYR H H 0.315 -9.143 -0.401 1.00 . A A . 8 TYR H 1 1
14 7604 1 1 8 TYR HA H 0.151 -8.186 -3.134 1.00 . A A . 8 TYR HA 1 1
14 7605 1 1 8 TYR HB2 H -1.967 -7.886 -0.998 1.00 . A A . 8 TYR HB2 1 1
14 7606 1 1 8 TYR HB3 H -2.177 -7.905 -2.750 1.00 . A A . 8 TYR HB3 1 1
14 7607 1 1 8 TYR HD1 H -1.161 -10.044 0.117 1.00 . A A . 8 TYR HD1 1 1
14 7608 1 1 8 TYR HD2 H -2.690 -9.919 -3.849 1.00 . A A . 8 TYR HD2 1 1
14 7609 1 1 8 TYR HE1 H -1.569 -12.455 0.212 1.00 . A A . 8 TYR HE1 1 1
14 7610 1 1 8 TYR HE2 H -3.115 -12.338 -3.762 1.00 . A A . 8 TYR HE2 1 1
14 7611 1 1 8 TYR HH H -1.773 -14.372 -1.847 1.00 . A A . 8 TYR HH 1 1
14 7612 1 1 8 TYR N N 0.685 -8.829 -1.254 1.00 . A A . 8 TYR N 1 1
14 7613 1 1 8 TYR O O -0.320 -5.996 -0.789 1.00 . A A . 8 TYR O 1 1
14 7614 1 1 8 TYR OH O -2.607 -13.896 -1.712 1.00 . A A . 8 TYR OH 1 1
14 7615 1 1 9 LEU C C 0.562 -3.562 -2.831 1.00 . A A . 9 LEU C 1 1
14 7616 1 1 9 LEU CA C 1.536 -4.602 -2.295 1.00 . A A . 9 LEU CA 1 1
14 7617 1 1 9 LEU CB C 2.915 -4.412 -2.935 1.00 . A A . 9 LEU CB 1 1
14 7618 1 1 9 LEU CD1 C 3.725 -2.808 -1.183 1.00 . A A . 9 LEU CD1 1 1
14 7619 1 1 9 LEU CD2 C 4.959 -3.027 -3.337 1.00 . A A . 9 LEU CD2 1 1
14 7620 1 1 9 LEU CG C 3.594 -3.067 -2.673 1.00 . A A . 9 LEU CG 1 1
14 7621 1 1 9 LEU H H 1.489 -6.474 -3.274 1.00 . A A . 9 LEU H 1 1
14 7622 1 1 9 LEU HA H 1.626 -4.481 -1.225 1.00 . A A . 9 LEU HA 1 1
14 7623 1 1 9 LEU HB2 H 3.564 -5.193 -2.567 1.00 . A A . 9 LEU HB2 1 1
14 7624 1 1 9 LEU HB3 H 2.807 -4.533 -4.003 1.00 . A A . 9 LEU HB3 1 1
14 7625 1 1 9 LEU HD11 H 3.875 -1.752 -1.012 1.00 . A A . 9 LEU HD11 1 1
14 7626 1 1 9 LEU HD12 H 2.823 -3.128 -0.682 1.00 . A A . 9 LEU HD12 1 1
14 7627 1 1 9 LEU HD13 H 4.568 -3.359 -0.795 1.00 . A A . 9 LEU HD13 1 1
14 7628 1 1 9 LEU HD21 H 5.629 -2.426 -2.741 1.00 . A A . 9 LEU HD21 1 1
14 7629 1 1 9 LEU HD22 H 5.349 -4.030 -3.420 1.00 . A A . 9 LEU HD22 1 1
14 7630 1 1 9 LEU HD23 H 4.865 -2.593 -4.322 1.00 . A A . 9 LEU HD23 1 1
14 7631 1 1 9 LEU HG H 2.991 -2.278 -3.097 1.00 . A A . 9 LEU HG 1 1
14 7632 1 1 9 LEU N N 1.059 -5.947 -2.559 1.00 . A A . 9 LEU N 1 1
14 7633 1 1 9 LEU O O 0.272 -3.532 -4.031 1.00 . A A . 9 LEU O 1 1
14 7634 1 1 10 CYS C C -0.127 -0.691 -3.301 1.00 . A A . 10 CYS C 1 1
14 7635 1 1 10 CYS CA C -0.822 -1.634 -2.312 1.00 . A A . 10 CYS CA 1 1
14 7636 1 1 10 CYS CB C -1.258 -0.908 -1.035 1.00 . A A . 10 CYS CB 1 1
14 7637 1 1 10 CYS H H 0.322 -2.801 -0.996 1.00 . A A . 10 CYS H 1 1
14 7638 1 1 10 CYS HA H -1.687 -2.067 -2.788 1.00 . A A . 10 CYS HA 1 1
14 7639 1 1 10 CYS HB2 H -2.318 -1.011 -0.928 1.00 . A A . 10 CYS HB2 1 1
14 7640 1 1 10 CYS HB3 H -0.779 -1.382 -0.191 1.00 . A A . 10 CYS HB3 1 1
14 7641 1 1 10 CYS N N 0.073 -2.707 -1.940 1.00 . A A . 10 CYS N 1 1
14 7642 1 1 10 CYS O O -0.708 -0.307 -4.319 1.00 . A A . 10 CYS O 1 1
14 7643 1 1 10 CYS SG S -0.857 0.866 -0.970 1.00 . A A . 10 CYS SG 1 1
14 7644 1 1 11 GLU C C 1.676 1.827 -3.942 1.00 . A A . 11 GLU C 1 1
14 7645 1 1 11 GLU CA C 2.031 0.341 -3.930 1.00 . A A . 11 GLU CA 1 1
14 7646 1 1 11 GLU CB C 2.011 -0.216 -5.353 1.00 . A A . 11 GLU CB 1 1
14 7647 1 1 11 GLU CD C 3.200 -1.604 -7.087 1.00 . A A . 11 GLU CD 1 1
14 7648 1 1 11 GLU CG C 3.281 -0.958 -5.723 1.00 . A A . 11 GLU CG 1 1
14 7649 1 1 11 GLU H H 1.561 -0.859 -2.258 1.00 . A A . 11 GLU H 1 1
14 7650 1 1 11 GLU HA H 3.036 0.247 -3.547 1.00 . A A . 11 GLU HA 1 1
14 7651 1 1 11 GLU HB2 H 1.179 -0.896 -5.452 1.00 . A A . 11 GLU HB2 1 1
14 7652 1 1 11 GLU HB3 H 1.884 0.602 -6.047 1.00 . A A . 11 GLU HB3 1 1
14 7653 1 1 11 GLU HG2 H 4.102 -0.260 -5.720 1.00 . A A . 11 GLU HG2 1 1
14 7654 1 1 11 GLU HG3 H 3.463 -1.728 -4.985 1.00 . A A . 11 GLU HG3 1 1
14 7655 1 1 11 GLU N N 1.161 -0.439 -3.043 1.00 . A A . 11 GLU N 1 1
14 7656 1 1 11 GLU O O 2.368 2.631 -4.567 1.00 . A A . 11 GLU O 1 1
14 7657 1 1 11 GLU OE1 O 3.367 -0.890 -8.097 1.00 . A A . 11 GLU OE1 1 1
14 7658 1 1 11 GLU OE2 O 2.974 -2.829 -7.157 1.00 . A A . 11 GLU OE2 1 1
14 7659 1 1 12 PHE C C 0.712 4.138 -1.726 1.00 . A A . 12 PHE C 1 1
14 7660 1 1 12 PHE CA C 0.270 3.605 -3.084 1.00 . A A . 12 PHE CA 1 1
14 7661 1 1 12 PHE CB C -1.235 3.767 -3.282 1.00 . A A . 12 PHE CB 1 1
14 7662 1 1 12 PHE CD1 C -1.217 3.289 -5.747 1.00 . A A . 12 PHE CD1 1 1
14 7663 1 1 12 PHE CD2 C -2.785 2.117 -4.385 1.00 . A A . 12 PHE CD2 1 1
14 7664 1 1 12 PHE CE1 C -1.685 2.624 -6.863 1.00 . A A . 12 PHE CE1 1 1
14 7665 1 1 12 PHE CE2 C -3.255 1.447 -5.498 1.00 . A A . 12 PHE CE2 1 1
14 7666 1 1 12 PHE CG C -1.759 3.045 -4.496 1.00 . A A . 12 PHE CG 1 1
14 7667 1 1 12 PHE CZ C -2.705 1.701 -6.739 1.00 . A A . 12 PHE CZ 1 1
14 7668 1 1 12 PHE H H 0.148 1.525 -2.686 1.00 . A A . 12 PHE H 1 1
14 7669 1 1 12 PHE HA H 0.789 4.153 -3.858 1.00 . A A . 12 PHE HA 1 1
14 7670 1 1 12 PHE HB2 H -1.747 3.375 -2.416 1.00 . A A . 12 PHE HB2 1 1
14 7671 1 1 12 PHE HB3 H -1.467 4.817 -3.390 1.00 . A A . 12 PHE HB3 1 1
14 7672 1 1 12 PHE HD1 H -0.421 4.012 -5.845 1.00 . A A . 12 PHE HD1 1 1
14 7673 1 1 12 PHE HD2 H -3.221 1.918 -3.414 1.00 . A A . 12 PHE HD2 1 1
14 7674 1 1 12 PHE HE1 H -1.254 2.827 -7.833 1.00 . A A . 12 PHE HE1 1 1
14 7675 1 1 12 PHE HE2 H -4.054 0.727 -5.396 1.00 . A A . 12 PHE HE2 1 1
14 7676 1 1 12 PHE HZ H -3.070 1.177 -7.611 1.00 . A A . 12 PHE HZ 1 1
14 7677 1 1 12 PHE N N 0.648 2.204 -3.200 1.00 . A A . 12 PHE N 1 1
14 7678 1 1 12 PHE O O 1.589 5.001 -1.651 1.00 . A A . 12 PHE O 1 1
14 7679 1 1 13 CYS C C 2.141 2.680 0.738 1.00 . A A . 13 CYS C 1 1
14 7680 1 1 13 CYS CA C 0.923 3.592 0.629 1.00 . A A . 13 CYS CA 1 1
14 7681 1 1 13 CYS CB C -0.072 3.245 1.742 1.00 . A A . 13 CYS CB 1 1
14 7682 1 1 13 CYS H H -0.186 2.590 -0.853 1.00 . A A . 13 CYS H 1 1
14 7683 1 1 13 CYS HA H 1.234 4.625 0.725 1.00 . A A . 13 CYS HA 1 1
14 7684 1 1 13 CYS HB2 H -0.024 2.182 1.933 1.00 . A A . 13 CYS HB2 1 1
14 7685 1 1 13 CYS HB3 H 0.210 3.774 2.640 1.00 . A A . 13 CYS HB3 1 1
14 7686 1 1 13 CYS N N 0.332 3.408 -0.685 1.00 . A A . 13 CYS N 1 1
14 7687 1 1 13 CYS O O 2.948 2.794 1.665 1.00 . A A . 13 CYS O 1 1
14 7688 1 1 13 CYS SG S -1.811 3.660 1.385 1.00 . A A . 13 CYS SG 1 1
14 7689 1 1 14 LEU C C 3.162 -0.198 1.015 1.00 . A A . 14 LEU C 1 1
14 7690 1 1 14 LEU CA C 3.242 0.701 -0.213 1.00 . A A . 14 LEU CA 1 1
14 7691 1 1 14 LEU CB C 4.625 1.351 -0.339 1.00 . A A . 14 LEU CB 1 1
14 7692 1 1 14 LEU CD1 C 5.753 3.276 -1.470 1.00 . A A . 14 LEU CD1 1 1
14 7693 1 1 14 LEU CD2 C 5.530 1.090 -2.664 1.00 . A A . 14 LEU CD2 1 1
14 7694 1 1 14 LEU CG C 4.884 2.049 -1.674 1.00 . A A . 14 LEU CG 1 1
14 7695 1 1 14 LEU H H 1.450 1.636 -0.820 1.00 . A A . 14 LEU H 1 1
14 7696 1 1 14 LEU HA H 3.072 0.090 -1.088 1.00 . A A . 14 LEU HA 1 1
14 7697 1 1 14 LEU HB2 H 4.731 2.076 0.454 1.00 . A A . 14 LEU HB2 1 1
14 7698 1 1 14 LEU HB3 H 5.374 0.584 -0.206 1.00 . A A . 14 LEU HB3 1 1
14 7699 1 1 14 LEU HD11 H 6.210 3.554 -2.408 1.00 . A A . 14 LEU HD11 1 1
14 7700 1 1 14 LEU HD12 H 5.142 4.093 -1.114 1.00 . A A . 14 LEU HD12 1 1
14 7701 1 1 14 LEU HD13 H 6.522 3.058 -0.744 1.00 . A A . 14 LEU HD13 1 1
14 7702 1 1 14 LEU HD21 H 5.730 0.150 -2.174 1.00 . A A . 14 LEU HD21 1 1
14 7703 1 1 14 LEU HD22 H 4.862 0.928 -3.498 1.00 . A A . 14 LEU HD22 1 1
14 7704 1 1 14 LEU HD23 H 6.459 1.514 -3.021 1.00 . A A . 14 LEU HD23 1 1
14 7705 1 1 14 LEU HG H 3.941 2.374 -2.091 1.00 . A A . 14 LEU HG 1 1
14 7706 1 1 14 LEU N N 2.191 1.709 -0.179 1.00 . A A . 14 LEU N 1 1
14 7707 1 1 14 LEU O O 4.180 -0.583 1.597 1.00 . A A . 14 LEU O 1 1
14 7708 1 1 15 LYS C C 1.524 -2.929 1.868 1.00 . A A . 15 LYS C 1 1
14 7709 1 1 15 LYS CA C 1.704 -1.527 2.434 1.00 . A A . 15 LYS CA 1 1
14 7710 1 1 15 LYS CB C 0.468 -1.121 3.239 1.00 . A A . 15 LYS CB 1 1
14 7711 1 1 15 LYS CD C 1.306 0.392 5.056 1.00 . A A . 15 LYS CD 1 1
14 7712 1 1 15 LYS CE C 1.816 1.805 5.307 1.00 . A A . 15 LYS CE 1 1
14 7713 1 1 15 LYS CG C 0.520 0.303 3.760 1.00 . A A . 15 LYS CG 1 1
14 7714 1 1 15 LYS H H 1.177 -0.284 0.811 1.00 . A A . 15 LYS H 1 1
14 7715 1 1 15 LYS HA H 2.569 -1.518 3.079 1.00 . A A . 15 LYS HA 1 1
14 7716 1 1 15 LYS HB2 H -0.405 -1.219 2.610 1.00 . A A . 15 LYS HB2 1 1
14 7717 1 1 15 LYS HB3 H 0.368 -1.786 4.083 1.00 . A A . 15 LYS HB3 1 1
14 7718 1 1 15 LYS HD2 H 0.666 0.100 5.875 1.00 . A A . 15 LYS HD2 1 1
14 7719 1 1 15 LYS HD3 H 2.149 -0.282 4.998 1.00 . A A . 15 LYS HD3 1 1
14 7720 1 1 15 LYS HE2 H 2.590 1.763 6.059 1.00 . A A . 15 LYS HE2 1 1
14 7721 1 1 15 LYS HE3 H 2.229 2.195 4.388 1.00 . A A . 15 LYS HE3 1 1
14 7722 1 1 15 LYS HG2 H 0.995 0.930 3.021 1.00 . A A . 15 LYS HG2 1 1
14 7723 1 1 15 LYS HG3 H -0.489 0.649 3.936 1.00 . A A . 15 LYS HG3 1 1
14 7724 1 1 15 LYS HZ1 H -0.166 2.482 5.302 1.00 . A A . 15 LYS HZ1 1 1
14 7725 1 1 15 LYS HZ2 H 0.977 3.706 5.561 1.00 . A A . 15 LYS HZ2 1 1
14 7726 1 1 15 LYS HZ3 H 0.606 2.617 6.807 1.00 . A A . 15 LYS HZ3 1 1
14 7727 1 1 15 LYS N N 1.940 -0.587 1.351 1.00 . A A . 15 LYS N 1 1
14 7728 1 1 15 LYS NZ N 0.735 2.714 5.778 1.00 . A A . 15 LYS NZ 1 1
14 7729 1 1 15 LYS O O 1.006 -3.095 0.760 1.00 . A A . 15 LYS O 1 1
14 7730 1 1 16 TYR C C 0.713 -6.002 2.788 1.00 . A A . 16 TYR C 1 1
14 7731 1 1 16 TYR CA C 1.897 -5.303 2.148 1.00 . A A . 16 TYR CA 1 1
14 7732 1 1 16 TYR CB C 3.184 -6.053 2.472 1.00 . A A . 16 TYR CB 1 1
14 7733 1 1 16 TYR CD1 C 4.277 -6.314 0.216 1.00 . A A . 16 TYR CD1 1 1
14 7734 1 1 16 TYR CD2 C 5.366 -4.963 1.848 1.00 . A A . 16 TYR CD2 1 1
14 7735 1 1 16 TYR CE1 C 5.296 -6.059 -0.681 1.00 . A A . 16 TYR CE1 1 1
14 7736 1 1 16 TYR CE2 C 6.387 -4.701 0.958 1.00 . A A . 16 TYR CE2 1 1
14 7737 1 1 16 TYR CG C 4.296 -5.771 1.493 1.00 . A A . 16 TYR CG 1 1
14 7738 1 1 16 TYR CZ C 6.349 -5.252 -0.305 1.00 . A A . 16 TYR CZ 1 1
14 7739 1 1 16 TYR H H 2.403 -3.734 3.472 1.00 . A A . 16 TYR H 1 1
14 7740 1 1 16 TYR HA H 1.757 -5.290 1.077 1.00 . A A . 16 TYR HA 1 1
14 7741 1 1 16 TYR HB2 H 3.523 -5.765 3.456 1.00 . A A . 16 TYR HB2 1 1
14 7742 1 1 16 TYR HB3 H 2.988 -7.115 2.459 1.00 . A A . 16 TYR HB3 1 1
14 7743 1 1 16 TYR HD1 H 3.447 -6.943 -0.074 1.00 . A A . 16 TYR HD1 1 1
14 7744 1 1 16 TYR HD2 H 5.390 -4.529 2.839 1.00 . A A . 16 TYR HD2 1 1
14 7745 1 1 16 TYR HE1 H 5.267 -6.489 -1.671 1.00 . A A . 16 TYR HE1 1 1
14 7746 1 1 16 TYR HE2 H 7.212 -4.069 1.254 1.00 . A A . 16 TYR HE2 1 1
14 7747 1 1 16 TYR HH H 8.135 -5.538 -0.965 1.00 . A A . 16 TYR HH 1 1
14 7748 1 1 16 TYR N N 1.986 -3.927 2.602 1.00 . A A . 16 TYR N 1 1
14 7749 1 1 16 TYR O O 0.702 -6.245 3.993 1.00 . A A . 16 TYR O 1 1
14 7750 1 1 16 TYR OH O 7.365 -4.989 -1.192 1.00 . A A . 16 TYR OH 1 1
14 7751 1 1 17 MET C C -1.240 -8.504 2.461 1.00 . A A . 17 MET C 1 1
14 7752 1 1 17 MET CA C -1.465 -7.004 2.472 1.00 . A A . 17 MET CA 1 1
14 7753 1 1 17 MET CB C -2.686 -6.642 1.631 1.00 . A A . 17 MET CB 1 1
14 7754 1 1 17 MET CE C -2.114 -3.651 3.744 1.00 . A A . 17 MET CE 1 1
14 7755 1 1 17 MET CG C -2.953 -5.148 1.568 1.00 . A A . 17 MET CG 1 1
14 7756 1 1 17 MET H H -0.206 -6.114 1.017 1.00 . A A . 17 MET H 1 1
14 7757 1 1 17 MET HA H -1.632 -6.686 3.485 1.00 . A A . 17 MET HA 1 1
14 7758 1 1 17 MET HB2 H -2.531 -7.001 0.630 1.00 . A A . 17 MET HB2 1 1
14 7759 1 1 17 MET HB3 H -3.558 -7.125 2.044 1.00 . A A . 17 MET HB3 1 1
14 7760 1 1 17 MET HE1 H -1.534 -3.269 2.918 1.00 . A A . 17 MET HE1 1 1
14 7761 1 1 17 MET HE2 H -2.406 -2.833 4.386 1.00 . A A . 17 MET HE2 1 1
14 7762 1 1 17 MET HE3 H -1.519 -4.355 4.308 1.00 . A A . 17 MET HE3 1 1
14 7763 1 1 17 MET HG2 H -2.032 -4.644 1.321 1.00 . A A . 17 MET HG2 1 1
14 7764 1 1 17 MET HG3 H -3.680 -4.964 0.792 1.00 . A A . 17 MET HG3 1 1
14 7765 1 1 17 MET N N -0.280 -6.323 1.979 1.00 . A A . 17 MET N 1 1
14 7766 1 1 17 MET O O -0.521 -9.019 1.609 1.00 . A A . 17 MET O 1 1
14 7767 1 1 17 MET SD S -3.578 -4.473 3.118 1.00 . A A . 17 MET SD 1 1
14 7768 1 1 18 LYS C C -2.491 -11.432 2.800 1.00 . A A . 18 LYS C 1 1
14 7769 1 1 18 LYS CA C -1.519 -10.608 3.635 1.00 . A A . 18 LYS CA 1 1
14 7770 1 1 18 LYS CB C -1.634 -11.003 5.109 1.00 . A A . 18 LYS CB 1 1
14 7771 1 1 18 LYS CD C 0.322 -9.872 6.213 1.00 . A A . 18 LYS CD 1 1
14 7772 1 1 18 LYS CE C 1.626 -9.608 5.478 1.00 . A A . 18 LYS CE 1 1
14 7773 1 1 18 LYS CG C -0.290 -11.198 5.795 1.00 . A A . 18 LYS CG 1 1
14 7774 1 1 18 LYS H H -2.247 -8.686 4.176 1.00 . A A . 18 LYS H 1 1
14 7775 1 1 18 LYS HA H -0.515 -10.814 3.299 1.00 . A A . 18 LYS HA 1 1
14 7776 1 1 18 LYS HB2 H -2.177 -10.230 5.634 1.00 . A A . 18 LYS HB2 1 1
14 7777 1 1 18 LYS HB3 H -2.187 -11.928 5.179 1.00 . A A . 18 LYS HB3 1 1
14 7778 1 1 18 LYS HD2 H -0.374 -9.078 5.988 1.00 . A A . 18 LYS HD2 1 1
14 7779 1 1 18 LYS HD3 H 0.516 -9.894 7.274 1.00 . A A . 18 LYS HD3 1 1
14 7780 1 1 18 LYS HE2 H 1.879 -10.484 4.901 1.00 . A A . 18 LYS HE2 1 1
14 7781 1 1 18 LYS HE3 H 1.484 -8.770 4.811 1.00 . A A . 18 LYS HE3 1 1
14 7782 1 1 18 LYS HG2 H -0.431 -11.811 6.673 1.00 . A A . 18 LYS HG2 1 1
14 7783 1 1 18 LYS HG3 H 0.383 -11.696 5.112 1.00 . A A . 18 LYS HG3 1 1
14 7784 1 1 18 LYS HZ1 H 2.986 -8.289 6.365 1.00 . A A . 18 LYS HZ1 1 1
14 7785 1 1 18 LYS HZ2 H 3.593 -9.855 6.147 1.00 . A A . 18 LYS HZ2 1 1
14 7786 1 1 18 LYS HZ3 H 2.479 -9.543 7.389 1.00 . A A . 18 LYS HZ3 1 1
14 7787 1 1 18 LYS N N -1.758 -9.178 3.473 1.00 . A A . 18 LYS N 1 1
14 7788 1 1 18 LYS NZ N 2.745 -9.302 6.409 1.00 . A A . 18 LYS NZ 1 1
14 7789 1 1 18 LYS O O -2.207 -12.581 2.461 1.00 . A A . 18 LYS O 1 1
14 7790 1 1 19 SER C C -5.178 -10.606 0.573 1.00 . A A . 19 SER C 1 1
14 7791 1 1 19 SER CA C -4.631 -11.530 1.660 1.00 . A A . 19 SER CA 1 1
14 7792 1 1 19 SER CB C -5.766 -12.033 2.554 1.00 . A A . 19 SER CB 1 1
14 7793 1 1 19 SER H H -3.797 -9.924 2.751 1.00 . A A . 19 SER H 1 1
14 7794 1 1 19 SER HA H -4.153 -12.377 1.190 1.00 . A A . 19 SER HA 1 1
14 7795 1 1 19 SER HB2 H -6.472 -11.232 2.724 1.00 . A A . 19 SER HB2 1 1
14 7796 1 1 19 SER HB3 H -6.267 -12.857 2.068 1.00 . A A . 19 SER HB3 1 1
14 7797 1 1 19 SER HG H -4.739 -13.282 3.671 1.00 . A A . 19 SER HG 1 1
14 7798 1 1 19 SER N N -3.629 -10.843 2.461 1.00 . A A . 19 SER N 1 1
14 7799 1 1 19 SER O O -5.253 -9.389 0.764 1.00 . A A . 19 SER O 1 1
14 7800 1 1 19 SER OG O -5.265 -12.477 3.806 1.00 . A A . 19 SER OG 1 1
14 7801 1 1 20 ARG C C -7.330 -9.723 -1.350 1.00 . A A . 20 ARG C 1 1
14 7802 1 1 20 ARG CA C -6.031 -10.427 -1.710 1.00 . A A . 20 ARG CA 1 1
14 7803 1 1 20 ARG CB C -6.253 -11.353 -2.904 1.00 . A A . 20 ARG CB 1 1
14 7804 1 1 20 ARG CD C -5.601 -11.521 -5.321 1.00 . A A . 20 ARG CD 1 1
14 7805 1 1 20 ARG CG C -6.183 -10.634 -4.233 1.00 . A A . 20 ARG CG 1 1
14 7806 1 1 20 ARG CZ C -3.978 -11.056 -7.118 1.00 . A A . 20 ARG CZ 1 1
14 7807 1 1 20 ARG H H -5.410 -12.159 -0.672 1.00 . A A . 20 ARG H 1 1
14 7808 1 1 20 ARG HA H -5.292 -9.686 -1.974 1.00 . A A . 20 ARG HA 1 1
14 7809 1 1 20 ARG HB2 H -5.493 -12.121 -2.896 1.00 . A A . 20 ARG HB2 1 1
14 7810 1 1 20 ARG HB3 H -7.225 -11.817 -2.817 1.00 . A A . 20 ARG HB3 1 1
14 7811 1 1 20 ARG HD2 H -4.801 -12.109 -4.900 1.00 . A A . 20 ARG HD2 1 1
14 7812 1 1 20 ARG HD3 H -6.376 -12.177 -5.690 1.00 . A A . 20 ARG HD3 1 1
14 7813 1 1 20 ARG HE H -5.576 -9.922 -6.690 1.00 . A A . 20 ARG HE 1 1
14 7814 1 1 20 ARG HG2 H -7.178 -10.330 -4.521 1.00 . A A . 20 ARG HG2 1 1
14 7815 1 1 20 ARG HG3 H -5.556 -9.765 -4.119 1.00 . A A . 20 ARG HG3 1 1
14 7816 1 1 20 ARG HH11 H -3.569 -12.727 -6.038 1.00 . A A . 20 ARG HH11 1 1
14 7817 1 1 20 ARG HH12 H -2.446 -12.369 -7.319 1.00 . A A . 20 ARG HH12 1 1
14 7818 1 1 20 ARG HH21 H -4.108 -9.479 -8.390 1.00 . A A . 20 ARG HH21 1 1
14 7819 1 1 20 ARG HH22 H -2.748 -10.536 -8.641 1.00 . A A . 20 ARG HH22 1 1
14 7820 1 1 20 ARG N N -5.520 -11.186 -0.575 1.00 . A A . 20 ARG N 1 1
14 7821 1 1 20 ARG NE N -5.075 -10.737 -6.434 1.00 . A A . 20 ARG NE 1 1
14 7822 1 1 20 ARG NH1 N -3.275 -12.135 -6.796 1.00 . A A . 20 ARG NH1 1 1
14 7823 1 1 20 ARG NH2 N -3.580 -10.295 -8.128 1.00 . A A . 20 ARG NH2 1 1
14 7824 1 1 20 ARG O O -7.530 -8.556 -1.686 1.00 . A A . 20 ARG O 1 1
14 7825 1 1 21 THR C C -9.227 -8.642 0.671 1.00 . A A . 21 THR C 1 1
14 7826 1 1 21 THR CA C -9.456 -9.887 -0.182 1.00 . A A . 21 THR CA 1 1
14 7827 1 1 21 THR CB C -10.233 -10.934 0.636 1.00 . A A . 21 THR CB 1 1
14 7828 1 1 21 THR CG2 C -11.292 -11.608 -0.219 1.00 . A A . 21 THR CG2 1 1
14 7829 1 1 21 THR H H -7.959 -11.359 -0.396 1.00 . A A . 21 THR H 1 1
14 7830 1 1 21 THR HA H -10.040 -9.622 -1.050 1.00 . A A . 21 THR HA 1 1
14 7831 1 1 21 THR HB H -10.717 -10.439 1.465 1.00 . A A . 21 THR HB 1 1
14 7832 1 1 21 THR HG1 H -9.063 -12.522 0.420 1.00 . A A . 21 THR HG1 1 1
14 7833 1 1 21 THR HG21 H -12.148 -11.852 0.394 1.00 . A A . 21 THR HG21 1 1
14 7834 1 1 21 THR HG22 H -10.885 -12.514 -0.645 1.00 . A A . 21 THR HG22 1 1
14 7835 1 1 21 THR HG23 H -11.594 -10.941 -1.012 1.00 . A A . 21 THR HG23 1 1
14 7836 1 1 21 THR N N -8.189 -10.433 -0.635 1.00 . A A . 21 THR N 1 1
14 7837 1 1 21 THR O O -9.880 -7.617 0.482 1.00 . A A . 21 THR O 1 1
14 7838 1 1 21 THR OG1 O -9.323 -11.925 1.141 1.00 . A A . 21 THR OG1 1 1
14 7839 1 1 22 ILE C C -7.321 -6.438 1.559 1.00 . A A . 22 ILE C 1 1
14 7840 1 1 22 ILE CA C -7.854 -7.603 2.394 1.00 . A A . 22 ILE CA 1 1
14 7841 1 1 22 ILE CB C -6.801 -8.043 3.441 1.00 . A A . 22 ILE CB 1 1
14 7842 1 1 22 ILE CD1 C -6.644 -9.693 5.369 1.00 . A A . 22 ILE CD1 1 1
14 7843 1 1 22 ILE CG1 C -7.494 -8.670 4.650 1.00 . A A . 22 ILE CG1 1 1
14 7844 1 1 22 ILE CG2 C -5.932 -6.877 3.881 1.00 . A A . 22 ILE CG2 1 1
14 7845 1 1 22 ILE H H -7.713 -9.549 1.598 1.00 . A A . 22 ILE H 1 1
14 7846 1 1 22 ILE HA H -8.738 -7.279 2.920 1.00 . A A . 22 ILE HA 1 1
14 7847 1 1 22 ILE HB H -6.161 -8.783 2.984 1.00 . A A . 22 ILE HB 1 1
14 7848 1 1 22 ILE HD11 H -6.315 -10.447 4.667 1.00 . A A . 22 ILE HD11 1 1
14 7849 1 1 22 ILE HD12 H -5.782 -9.205 5.803 1.00 . A A . 22 ILE HD12 1 1
14 7850 1 1 22 ILE HD13 H -7.225 -10.158 6.152 1.00 . A A . 22 ILE HD13 1 1
14 7851 1 1 22 ILE HG12 H -7.743 -7.892 5.357 1.00 . A A . 22 ILE HG12 1 1
14 7852 1 1 22 ILE HG21 H -5.746 -6.947 4.943 1.00 . A A . 22 ILE HG21 1 1
14 7853 1 1 22 ILE HG22 H -4.992 -6.908 3.347 1.00 . A A . 22 ILE HG22 1 1
14 7854 1 1 22 ILE HG23 H -6.438 -5.950 3.662 1.00 . A A . 22 ILE HG23 1 1
14 7855 1 1 22 ILE N N -8.229 -8.721 1.544 1.00 . A A . 22 ILE N 1 1
14 7856 1 1 22 ILE O O -7.693 -5.289 1.782 1.00 . A A . 22 ILE O 1 1
14 7857 1 1 23 LEU C C -7.090 -5.022 -1.085 1.00 . A A . 23 LEU C 1 1
14 7858 1 1 23 LEU CA C -5.965 -5.733 -0.337 1.00 . A A . 23 LEU CA 1 1
14 7859 1 1 23 LEU CB C -4.987 -6.363 -1.331 1.00 . A A . 23 LEU CB 1 1
14 7860 1 1 23 LEU CD1 C -3.271 -4.658 -2.007 1.00 . A A . 23 LEU CD1 1 1
14 7861 1 1 23 LEU CD2 C -4.223 -6.221 -3.716 1.00 . A A . 23 LEU CD2 1 1
14 7862 1 1 23 LEU CG C -4.506 -5.431 -2.447 1.00 . A A . 23 LEU CG 1 1
14 7863 1 1 23 LEU H H -6.278 -7.692 0.403 1.00 . A A . 23 LEU H 1 1
14 7864 1 1 23 LEU HA H -5.438 -5.010 0.265 1.00 . A A . 23 LEU HA 1 1
14 7865 1 1 23 LEU HB2 H -4.124 -6.711 -0.781 1.00 . A A . 23 LEU HB2 1 1
14 7866 1 1 23 LEU HB3 H -5.470 -7.213 -1.787 1.00 . A A . 23 LEU HB3 1 1
14 7867 1 1 23 LEU HD11 H -3.486 -4.129 -1.090 1.00 . A A . 23 LEU HD11 1 1
14 7868 1 1 23 LEU HD12 H -2.454 -5.344 -1.844 1.00 . A A . 23 LEU HD12 1 1
14 7869 1 1 23 LEU HD13 H -2.996 -3.948 -2.774 1.00 . A A . 23 LEU HD13 1 1
14 7870 1 1 23 LEU HD21 H -3.679 -7.121 -3.467 1.00 . A A . 23 LEU HD21 1 1
14 7871 1 1 23 LEU HD22 H -5.157 -6.485 -4.189 1.00 . A A . 23 LEU HD22 1 1
14 7872 1 1 23 LEU HD23 H -3.633 -5.619 -4.393 1.00 . A A . 23 LEU HD23 1 1
14 7873 1 1 23 LEU HG H -5.284 -4.714 -2.669 1.00 . A A . 23 LEU HG 1 1
14 7874 1 1 23 LEU N N -6.504 -6.750 0.558 1.00 . A A . 23 LEU N 1 1
14 7875 1 1 23 LEU O O -7.077 -3.799 -1.240 1.00 . A A . 23 LEU O 1 1
14 7876 1 1 24 GLN C C -10.053 -4.342 -1.274 1.00 . A A . 24 GLN C 1 1
14 7877 1 1 24 GLN CA C -9.243 -5.249 -2.196 1.00 . A A . 24 GLN CA 1 1
14 7878 1 1 24 GLN CB C -10.126 -6.378 -2.731 1.00 . A A . 24 GLN CB 1 1
14 7879 1 1 24 GLN CD C -9.281 -6.070 -5.095 1.00 . A A . 24 GLN CD 1 1
14 7880 1 1 24 GLN CG C -9.563 -7.050 -3.973 1.00 . A A . 24 GLN CG 1 1
14 7881 1 1 24 GLN H H -8.050 -6.760 -1.318 1.00 . A A . 24 GLN H 1 1
14 7882 1 1 24 GLN HA H -8.880 -4.662 -3.028 1.00 . A A . 24 GLN HA 1 1
14 7883 1 1 24 GLN HB2 H -10.242 -7.127 -1.962 1.00 . A A . 24 GLN HB2 1 1
14 7884 1 1 24 GLN HB3 H -11.097 -5.973 -2.976 1.00 . A A . 24 GLN HB3 1 1
14 7885 1 1 24 GLN HE21 H -7.455 -6.815 -5.321 1.00 . A A . 24 GLN HE21 1 1
14 7886 1 1 24 GLN HE22 H -7.871 -5.516 -6.390 1.00 . A A . 24 GLN HE22 1 1
14 7887 1 1 24 GLN HG2 H -8.641 -7.546 -3.711 1.00 . A A . 24 GLN HG2 1 1
14 7888 1 1 24 GLN HG3 H -10.276 -7.783 -4.323 1.00 . A A . 24 GLN HG3 1 1
14 7889 1 1 24 GLN N N -8.087 -5.795 -1.499 1.00 . A A . 24 GLN N 1 1
14 7890 1 1 24 GLN NE2 N -8.084 -6.143 -5.655 1.00 . A A . 24 GLN NE2 1 1
14 7891 1 1 24 GLN O O -10.756 -3.438 -1.733 1.00 . A A . 24 GLN O 1 1
14 7892 1 1 24 GLN OE1 O -10.136 -5.262 -5.461 1.00 . A A . 24 GLN OE1 1 1
14 7893 1 1 25 GLN C C -9.800 -2.527 1.370 1.00 . A A . 25 GLN C 1 1
14 7894 1 1 25 GLN CA C -10.630 -3.760 1.019 1.00 . A A . 25 GLN CA 1 1
14 7895 1 1 25 GLN CB C -10.909 -4.576 2.283 1.00 . A A . 25 GLN CB 1 1
14 7896 1 1 25 GLN CD C -11.661 -6.871 3.030 1.00 . A A . 25 GLN CD 1 1
14 7897 1 1 25 GLN CG C -11.900 -5.715 2.078 1.00 . A A . 25 GLN CG 1 1
14 7898 1 1 25 GLN H H -9.364 -5.310 0.333 1.00 . A A . 25 GLN H 1 1
14 7899 1 1 25 GLN HA H -11.567 -3.438 0.590 1.00 . A A . 25 GLN HA 1 1
14 7900 1 1 25 GLN HB2 H -9.980 -4.997 2.636 1.00 . A A . 25 GLN HB2 1 1
14 7901 1 1 25 GLN HB3 H -11.305 -3.915 3.041 1.00 . A A . 25 GLN HB3 1 1
14 7902 1 1 25 GLN HE21 H -12.957 -7.998 2.033 1.00 . A A . 25 GLN HE21 1 1
14 7903 1 1 25 GLN HE22 H -12.201 -8.745 3.397 1.00 . A A . 25 GLN HE22 1 1
14 7904 1 1 25 GLN HG2 H -12.901 -5.339 2.234 1.00 . A A . 25 GLN HG2 1 1
14 7905 1 1 25 GLN HG3 H -11.806 -6.078 1.066 1.00 . A A . 25 GLN HG3 1 1
14 7906 1 1 25 GLN N N -9.939 -4.574 0.028 1.00 . A A . 25 GLN N 1 1
14 7907 1 1 25 GLN NE2 N -12.341 -7.982 2.800 1.00 . A A . 25 GLN NE2 1 1
14 7908 1 1 25 GLN O O -10.346 -1.474 1.702 1.00 . A A . 25 GLN O 1 1
14 7909 1 1 25 GLN OE1 O -10.865 -6.767 3.963 1.00 . A A . 25 GLN OE1 1 1
14 7910 1 1 26 HIS C C -7.702 -0.491 0.485 1.00 . A A . 26 HIS C 1 1
14 7911 1 1 26 HIS CA C -7.568 -1.560 1.562 1.00 . A A . 26 HIS CA 1 1
14 7912 1 1 26 HIS CB C -6.105 -2.045 1.643 1.00 . A A . 26 HIS CB 1 1
14 7913 1 1 26 HIS CD2 C -4.452 -0.320 0.622 1.00 . A A . 26 HIS CD2 1 1
14 7914 1 1 26 HIS CE1 C -3.980 0.809 2.414 1.00 . A A . 26 HIS CE1 1 1
14 7915 1 1 26 HIS CG C -5.111 -0.920 1.654 1.00 . A A . 26 HIS CG 1 1
14 7916 1 1 26 HIS H H -8.106 -3.537 1.029 1.00 . A A . 26 HIS H 1 1
14 7917 1 1 26 HIS HA H -7.849 -1.131 2.512 1.00 . A A . 26 HIS HA 1 1
14 7918 1 1 26 HIS HB2 H -5.969 -2.614 2.550 1.00 . A A . 26 HIS HB2 1 1
14 7919 1 1 26 HIS HB3 H -5.888 -2.673 0.791 1.00 . A A . 26 HIS HB3 1 1
14 7920 1 1 26 HIS HD1 H -5.077 -0.398 3.707 1.00 . A A . 26 HIS HD1 1 1
14 7921 1 1 26 HIS HD2 H -4.468 -0.627 -0.412 1.00 . A A . 26 HIS HD2 1 1
14 7922 1 1 26 HIS HE1 H -3.613 1.579 3.072 1.00 . A A . 26 HIS HE1 1 1
14 7923 1 1 26 HIS N N -8.478 -2.666 1.287 1.00 . A A . 26 HIS N 1 1
14 7924 1 1 26 HIS ND1 N -4.788 -0.196 2.787 1.00 . A A . 26 HIS ND1 1 1
14 7925 1 1 26 HIS NE2 N -3.752 0.763 1.123 1.00 . A A . 26 HIS NE2 1 1
14 7926 1 1 26 HIS O O -7.774 0.702 0.782 1.00 . A A . 26 HIS O 1 1
14 7927 1 1 27 MET C C -9.194 0.587 -1.980 1.00 . A A . 27 MET C 1 1
14 7928 1 1 27 MET CA C -7.798 -0.014 -1.895 1.00 . A A . 27 MET CA 1 1
14 7929 1 1 27 MET CB C -7.447 -0.730 -3.198 1.00 . A A . 27 MET CB 1 1
14 7930 1 1 27 MET CE C -3.928 -2.141 -4.802 1.00 . A A . 27 MET CE 1 1
14 7931 1 1 27 MET CG C -5.952 -0.845 -3.437 1.00 . A A . 27 MET CG 1 1
14 7932 1 1 27 MET H H -7.627 -1.894 -0.938 1.00 . A A . 27 MET H 1 1
14 7933 1 1 27 MET HA H -7.084 0.782 -1.731 1.00 . A A . 27 MET HA 1 1
14 7934 1 1 27 MET HB2 H -7.866 -1.723 -3.173 1.00 . A A . 27 MET HB2 1 1
14 7935 1 1 27 MET HB3 H -7.881 -0.185 -4.022 1.00 . A A . 27 MET HB3 1 1
14 7936 1 1 27 MET HE1 H -3.955 -2.769 -3.925 1.00 . A A . 27 MET HE1 1 1
14 7937 1 1 27 MET HE2 H -3.633 -2.730 -5.658 1.00 . A A . 27 MET HE2 1 1
14 7938 1 1 27 MET HE3 H -3.216 -1.343 -4.651 1.00 . A A . 27 MET HE3 1 1
14 7939 1 1 27 MET HG2 H -5.504 0.130 -3.307 1.00 . A A . 27 MET HG2 1 1
14 7940 1 1 27 MET HG3 H -5.537 -1.529 -2.711 1.00 . A A . 27 MET HG3 1 1
14 7941 1 1 27 MET N N -7.704 -0.929 -0.768 1.00 . A A . 27 MET N 1 1
14 7942 1 1 27 MET O O -10.039 0.330 -1.120 1.00 . A A . 27 MET O 1 1
14 7943 1 1 27 MET SD S -5.555 -1.447 -5.088 1.00 . A A . 27 MET SD 1 1
14 7944 1 1 28 LYS C C -10.846 3.270 -2.152 1.00 . A A . 28 LYS C 1 1
14 7945 1 1 28 LYS CA C -10.677 2.151 -3.185 1.00 . A A . 28 LYS CA 1 1
14 7946 1 1 28 LYS CB C -11.877 1.193 -3.140 1.00 . A A . 28 LYS CB 1 1
14 7947 1 1 28 LYS CD C -11.120 -0.813 -4.475 1.00 . A A . 28 LYS CD 1 1
14 7948 1 1 28 LYS CE C -11.777 -2.027 -5.111 1.00 . A A . 28 LYS CE 1 1
14 7949 1 1 28 LYS CG C -12.067 0.381 -4.416 1.00 . A A . 28 LYS CG 1 1
14 7950 1 1 28 LYS H H -8.672 1.603 -3.622 1.00 . A A . 28 LYS H 1 1
14 7951 1 1 28 LYS HA H -10.637 2.604 -4.166 1.00 . A A . 28 LYS HA 1 1
14 7952 1 1 28 LYS HB2 H -11.741 0.505 -2.318 1.00 . A A . 28 LYS HB2 1 1
14 7953 1 1 28 LYS HB3 H -12.775 1.770 -2.968 1.00 . A A . 28 LYS HB3 1 1
14 7954 1 1 28 LYS HD2 H -10.253 -0.541 -5.061 1.00 . A A . 28 LYS HD2 1 1
14 7955 1 1 28 LYS HD3 H -10.812 -1.064 -3.470 1.00 . A A . 28 LYS HD3 1 1
14 7956 1 1 28 LYS HE2 H -11.762 -2.841 -4.402 1.00 . A A . 28 LYS HE2 1 1
14 7957 1 1 28 LYS HE3 H -12.800 -1.781 -5.356 1.00 . A A . 28 LYS HE3 1 1
14 7958 1 1 28 LYS HG2 H -13.085 0.020 -4.450 1.00 . A A . 28 LYS HG2 1 1
14 7959 1 1 28 LYS HG3 H -11.881 1.019 -5.267 1.00 . A A . 28 LYS HG3 1 1
14 7960 1 1 28 LYS HZ1 H -10.137 -2.855 -6.113 1.00 . A A . 28 LYS HZ1 1 1
14 7961 1 1 28 LYS HZ2 H -10.938 -1.639 -6.984 1.00 . A A . 28 LYS HZ2 1 1
14 7962 1 1 28 LYS HZ3 H -11.632 -3.177 -6.849 1.00 . A A . 28 LYS HZ3 1 1
14 7963 1 1 28 LYS N N -9.407 1.436 -2.985 1.00 . A A . 28 LYS N 1 1
14 7964 1 1 28 LYS NZ N -11.074 -2.454 -6.349 1.00 . A A . 28 LYS NZ 1 1
14 7965 1 1 28 LYS O O -11.489 4.288 -2.423 1.00 . A A . 28 LYS O 1 1
14 7966 1 1 29 LYS C C -8.652 4.415 0.319 1.00 . A A . 29 LYS C 1 1
14 7967 1 1 29 LYS CA C -10.114 4.161 -0.014 1.00 . A A . 29 LYS CA 1 1
14 7968 1 1 29 LYS CB C -10.915 3.757 1.232 1.00 . A A . 29 LYS CB 1 1
14 7969 1 1 29 LYS CD C -10.167 1.805 2.627 1.00 . A A . 29 LYS CD 1 1
14 7970 1 1 29 LYS CE C -11.299 1.457 3.574 1.00 . A A . 29 LYS CE 1 1
14 7971 1 1 29 LYS CG C -10.066 3.307 2.410 1.00 . A A . 29 LYS CG 1 1
14 7972 1 1 29 LYS H H -9.616 2.331 -0.897 1.00 . A A . 29 LYS H 1 1
14 7973 1 1 29 LYS HA H -10.540 5.059 -0.439 1.00 . A A . 29 LYS HA 1 1
14 7974 1 1 29 LYS HB2 H -11.505 4.602 1.548 1.00 . A A . 29 LYS HB2 1 1
14 7975 1 1 29 LYS HB3 H -11.580 2.948 0.967 1.00 . A A . 29 LYS HB3 1 1
14 7976 1 1 29 LYS HD2 H -10.348 1.325 1.677 1.00 . A A . 29 LYS HD2 1 1
14 7977 1 1 29 LYS HD3 H -9.236 1.448 3.042 1.00 . A A . 29 LYS HD3 1 1
14 7978 1 1 29 LYS HE2 H -10.923 1.477 4.588 1.00 . A A . 29 LYS HE2 1 1
14 7979 1 1 29 LYS HE3 H -12.080 2.194 3.468 1.00 . A A . 29 LYS HE3 1 1
14 7980 1 1 29 LYS HG2 H -9.035 3.568 2.215 1.00 . A A . 29 LYS HG2 1 1
14 7981 1 1 29 LYS HG3 H -10.404 3.814 3.300 1.00 . A A . 29 LYS HG3 1 1
14 7982 1 1 29 LYS HZ1 H -12.062 -0.388 4.188 1.00 . A A . 29 LYS HZ1 1 1
14 7983 1 1 29 LYS HZ2 H -11.192 -0.456 2.735 1.00 . A A . 29 LYS HZ2 1 1
14 7984 1 1 29 LYS HZ3 H -12.756 0.200 2.753 1.00 . A A . 29 LYS HZ3 1 1
14 7985 1 1 29 LYS N N -10.172 3.127 -1.020 1.00 . A A . 29 LYS N 1 1
14 7986 1 1 29 LYS NZ N -11.865 0.110 3.294 1.00 . A A . 29 LYS NZ 1 1
14 7987 1 1 29 LYS O O -8.318 5.372 1.021 1.00 . A A . 29 LYS O 1 1
14 7988 1 1 30 CYS C C -6.004 5.143 -0.686 1.00 . A A . 30 CYS C 1 1
14 7989 1 1 30 CYS CA C -6.354 3.744 -0.215 1.00 . A A . 30 CYS CA 1 1
14 7990 1 1 30 CYS CB C -5.688 2.666 -1.085 1.00 . A A . 30 CYS CB 1 1
14 7991 1 1 30 CYS H H -8.133 2.899 -0.872 1.00 . A A . 30 CYS H 1 1
14 7992 1 1 30 CYS HA H -6.045 3.625 0.812 1.00 . A A . 30 CYS HA 1 1
14 7993 1 1 30 CYS HB2 H -5.709 1.730 -0.549 1.00 . A A . 30 CYS HB2 1 1
14 7994 1 1 30 CYS HB3 H -6.254 2.559 -1.998 1.00 . A A . 30 CYS HB3 1 1
14 7995 1 1 30 CYS N N -7.787 3.585 -0.284 1.00 . A A . 30 CYS N 1 1
14 7996 1 1 30 CYS O O -6.222 5.469 -1.848 1.00 . A A . 30 CYS O 1 1
14 7997 1 1 30 CYS SG S -3.955 2.983 -1.542 1.00 . A A . 30 CYS SG 1 1
14 7998 1 1 31 GLY C C -5.399 7.924 -1.268 1.00 . A A . 31 GLY C 1 1
14 7999 1 1 31 GLY CA C -5.652 7.440 0.147 1.00 . A A . 31 GLY CA 1 1
14 8000 1 1 31 GLY H H -5.874 5.628 1.215 1.00 . A A . 31 GLY H 1 1
14 8001 1 1 31 GLY HA2 H -6.570 7.889 0.497 1.00 . A A . 31 GLY HA2 1 1
14 8002 1 1 31 GLY HA3 H -4.842 7.790 0.776 1.00 . A A . 31 GLY HA3 1 1
14 8003 1 1 31 GLY N N -5.765 5.988 0.310 1.00 . A A . 31 GLY N 1 1
14 8004 1 1 31 GLY O O -4.251 8.132 -1.675 1.00 . A A . 31 GLY O 1 1
14 8005 1 1 32 TRP C C -6.580 10.186 -3.333 1.00 . A A . 32 TRP C 1 1
14 8006 1 1 32 TRP CA C -6.411 8.674 -3.348 1.00 . A A . 32 TRP CA 1 1
14 8007 1 1 32 TRP CB C -7.498 8.041 -4.223 1.00 . A A . 32 TRP CB 1 1
14 8008 1 1 32 TRP CD1 C -7.701 5.512 -4.571 1.00 . A A . 32 TRP CD1 1 1
14 8009 1 1 32 TRP CD2 C -6.035 6.467 -5.722 1.00 . A A . 32 TRP CD2 1 1
14 8010 1 1 32 TRP CE2 C -6.038 5.087 -5.995 1.00 . A A . 32 TRP CE2 1 1
14 8011 1 1 32 TRP CE3 C -5.071 7.273 -6.336 1.00 . A A . 32 TRP CE3 1 1
14 8012 1 1 32 TRP CG C -7.106 6.718 -4.804 1.00 . A A . 32 TRP CG 1 1
14 8013 1 1 32 TRP CH2 C -4.188 5.310 -7.445 1.00 . A A . 32 TRP CH2 1 1
14 8014 1 1 32 TRP CZ2 C -5.118 4.497 -6.859 1.00 . A A . 32 TRP CZ2 1 1
14 8015 1 1 32 TRP CZ3 C -4.159 6.685 -7.192 1.00 . A A . 32 TRP CZ3 1 1
14 8016 1 1 32 TRP H H -7.367 7.997 -1.588 1.00 . A A . 32 TRP H 1 1
14 8017 1 1 32 TRP HA H -5.441 8.430 -3.752 1.00 . A A . 32 TRP HA 1 1
14 8018 1 1 32 TRP HB2 H -8.387 7.890 -3.627 1.00 . A A . 32 TRP HB2 1 1
14 8019 1 1 32 TRP HB3 H -7.729 8.710 -5.038 1.00 . A A . 32 TRP HB3 1 1
14 8020 1 1 32 TRP HD1 H -8.548 5.367 -3.916 1.00 . A A . 32 TRP HD1 1 1
14 8021 1 1 32 TRP HE1 H -7.302 3.573 -5.278 1.00 . A A . 32 TRP HE1 1 1
14 8022 1 1 32 TRP HE3 H -5.032 8.338 -6.152 1.00 . A A . 32 TRP HE3 1 1
14 8023 1 1 32 TRP HH2 H -3.455 4.891 -8.119 1.00 . A A . 32 TRP HH2 1 1
14 8024 1 1 32 TRP HZ2 H -5.130 3.437 -7.067 1.00 . A A . 32 TRP HZ2 1 1
14 8025 1 1 32 TRP HZ3 H -3.408 7.292 -7.678 1.00 . A A . 32 TRP HZ3 1 1
14 8026 1 1 32 TRP N N -6.483 8.157 -1.993 1.00 . A A . 32 TRP N 1 1
14 8027 1 1 32 TRP NE1 N -7.063 4.527 -5.282 1.00 . A A . 32 TRP NE1 1 1
14 8028 1 1 32 TRP O O -5.603 10.931 -3.227 1.00 . A A . 32 TRP O 1 1
14 8029 1 1 33 PHE C C -8.375 12.437 -1.811 1.00 . A A . 33 PHE C 1 1
14 8030 1 1 33 PHE CA C -8.143 12.043 -3.260 1.00 . A A . 33 PHE CA 1 1
14 8031 1 1 33 PHE CB C -9.383 12.377 -4.100 1.00 . A A . 33 PHE CB 1 1
14 8032 1 1 33 PHE CD1 C -11.088 10.657 -3.411 1.00 . A A . 33 PHE CD1 1 1
14 8033 1 1 33 PHE CD2 C -10.279 10.620 -5.655 1.00 . A A . 33 PHE CD2 1 1
14 8034 1 1 33 PHE CE1 C -11.901 9.571 -3.683 1.00 . A A . 33 PHE CE1 1 1
14 8035 1 1 33 PHE CE2 C -11.089 9.535 -5.932 1.00 . A A . 33 PHE CE2 1 1
14 8036 1 1 33 PHE CG C -10.267 11.192 -4.393 1.00 . A A . 33 PHE CG 1 1
14 8037 1 1 33 PHE CZ C -11.902 9.011 -4.945 1.00 . A A . 33 PHE CZ 1 1
14 8038 1 1 33 PHE H H -8.561 9.980 -3.341 1.00 . A A . 33 PHE H 1 1
14 8039 1 1 33 PHE HA H -7.295 12.596 -3.642 1.00 . A A . 33 PHE HA 1 1
14 8040 1 1 33 PHE HB2 H -9.977 13.110 -3.572 1.00 . A A . 33 PHE HB2 1 1
14 8041 1 1 33 PHE HB3 H -9.064 12.794 -5.045 1.00 . A A . 33 PHE HB3 1 1
14 8042 1 1 33 PHE HD1 H -11.089 11.095 -2.424 1.00 . A A . 33 PHE HD1 1 1
14 8043 1 1 33 PHE HD2 H -9.643 11.028 -6.428 1.00 . A A . 33 PHE HD2 1 1
14 8044 1 1 33 PHE HE1 H -12.536 9.166 -2.912 1.00 . A A . 33 PHE HE1 1 1
14 8045 1 1 33 PHE HE2 H -11.085 9.097 -6.919 1.00 . A A . 33 PHE HE2 1 1
14 8046 1 1 33 PHE HZ H -12.535 8.162 -5.160 1.00 . A A . 33 PHE HZ 1 1
14 8047 1 1 33 PHE N N -7.828 10.627 -3.343 1.00 . A A . 33 PHE N 1 1
14 8048 1 1 33 PHE O O -8.587 11.530 -0.978 1.00 . A A . 33 PHE O 1 1
14 8049 1 1 33 PHE OXT O -8.335 13.646 -1.511 1.00 . A A . 33 PHE OXT 1 1
14 8050 2 2 1 ZN ZN ZN -2.645 2.002 0.029 1.00 . B A . 34 ZN ZN 1 1
15 8051 1 1 1 GLY C C 9.064 -9.220 -7.329 1.00 . A A . 1 GLY C 1 1
15 8052 1 1 1 GLY CA C 8.810 -8.665 -5.942 1.00 . A A . 1 GLY CA 1 1
15 8053 1 1 1 GLY H1 H 7.880 -7.034 -6.844 1.00 . A A . 1 GLY H1 1 1
15 8054 1 1 1 GLY H2 H 7.943 -6.938 -5.150 1.00 . A A . 1 GLY H2 1 1
15 8055 1 1 1 GLY H3 H 6.841 -7.985 -5.901 1.00 . A A . 1 GLY H3 1 1
15 8056 1 1 1 GLY HA2 H 9.735 -8.278 -5.544 1.00 . A A . 1 GLY HA2 1 1
15 8057 1 1 1 GLY HA3 H 8.457 -9.463 -5.305 1.00 . A A . 1 GLY HA3 1 1
15 8058 1 1 1 GLY N N 7.800 -7.581 -5.959 1.00 . A A . 1 GLY N 1 1
15 8059 1 1 1 GLY O O 8.125 -9.469 -8.086 1.00 . A A . 1 GLY O 1 1
15 8060 1 1 2 SER C C 10.272 -11.333 -9.162 1.00 . A A . 2 SER C 1 1
15 8061 1 1 2 SER CA C 10.707 -9.880 -8.991 1.00 . A A . 2 SER CA 1 1
15 8062 1 1 2 SER CB C 12.218 -9.741 -9.171 1.00 . A A . 2 SER CB 1 1
15 8063 1 1 2 SER H H 11.039 -9.139 -7.042 1.00 . A A . 2 SER H 1 1
15 8064 1 1 2 SER HA H 10.208 -9.276 -9.732 1.00 . A A . 2 SER HA 1 1
15 8065 1 1 2 SER HB2 H 12.671 -10.721 -9.164 1.00 . A A . 2 SER HB2 1 1
15 8066 1 1 2 SER HB3 H 12.426 -9.252 -10.113 1.00 . A A . 2 SER HB3 1 1
15 8067 1 1 2 SER HG H 13.004 -8.085 -8.452 1.00 . A A . 2 SER HG 1 1
15 8068 1 1 2 SER N N 10.332 -9.378 -7.679 1.00 . A A . 2 SER N 1 1
15 8069 1 1 2 SER O O 9.711 -11.703 -10.193 1.00 . A A . 2 SER O 1 1
15 8070 1 1 2 SER OG O 12.776 -8.967 -8.118 1.00 . A A . 2 SER OG 1 1
15 8071 1 1 3 ARG C C 8.947 -13.710 -6.988 1.00 . A A . 3 ARG C 1 1
15 8072 1 1 3 ARG CA C 9.948 -13.497 -8.117 1.00 . A A . 3 ARG CA 1 1
15 8073 1 1 3 ARG CB C 11.115 -14.485 -7.998 1.00 . A A . 3 ARG CB 1 1
15 8074 1 1 3 ARG CD C 12.150 -15.506 -5.946 1.00 . A A . 3 ARG CD 1 1
15 8075 1 1 3 ARG CG C 12.008 -14.249 -6.789 1.00 . A A . 3 ARG CG 1 1
15 8076 1 1 3 ARG CZ C 11.675 -16.060 -3.583 1.00 . A A . 3 ARG CZ 1 1
15 8077 1 1 3 ARG H H 10.778 -11.744 -7.271 1.00 . A A . 3 ARG H 1 1
15 8078 1 1 3 ARG HA H 9.445 -13.661 -9.060 1.00 . A A . 3 ARG HA 1 1
15 8079 1 1 3 ARG HB2 H 10.717 -15.486 -7.932 1.00 . A A . 3 ARG HB2 1 1
15 8080 1 1 3 ARG HB3 H 11.725 -14.408 -8.887 1.00 . A A . 3 ARG HB3 1 1
15 8081 1 1 3 ARG HD2 H 11.342 -16.181 -6.190 1.00 . A A . 3 ARG HD2 1 1
15 8082 1 1 3 ARG HD3 H 13.094 -15.975 -6.177 1.00 . A A . 3 ARG HD3 1 1
15 8083 1 1 3 ARG HE H 12.394 -14.305 -4.237 1.00 . A A . 3 ARG HE 1 1
15 8084 1 1 3 ARG HG2 H 12.986 -13.945 -7.130 1.00 . A A . 3 ARG HG2 1 1
15 8085 1 1 3 ARG HG3 H 11.576 -13.467 -6.183 1.00 . A A . 3 ARG HG3 1 1
15 8086 1 1 3 ARG HH11 H 11.347 -17.584 -4.883 1.00 . A A . 3 ARG HH11 1 1
15 8087 1 1 3 ARG HH12 H 10.976 -17.933 -3.219 1.00 . A A . 3 ARG HH12 1 1
15 8088 1 1 3 ARG HH21 H 11.905 -14.751 -2.049 1.00 . A A . 3 ARG HH21 1 1
15 8089 1 1 3 ARG HH22 H 11.300 -16.320 -1.600 1.00 . A A . 3 ARG HH22 1 1
15 8090 1 1 3 ARG N N 10.423 -12.122 -8.107 1.00 . A A . 3 ARG N 1 1
15 8091 1 1 3 ARG NE N 12.105 -15.208 -4.515 1.00 . A A . 3 ARG NE 1 1
15 8092 1 1 3 ARG NH1 N 11.304 -17.288 -3.921 1.00 . A A . 3 ARG NH1 1 1
15 8093 1 1 3 ARG NH2 N 11.623 -15.681 -2.311 1.00 . A A . 3 ARG NH2 1 1
15 8094 1 1 3 ARG O O 9.122 -13.165 -5.892 1.00 . A A . 3 ARG O 1 1
15 8095 1 1 4 LEU C C 5.977 -13.361 -6.129 1.00 . A A . 4 LEU C 1 1
15 8096 1 1 4 LEU CA C 6.760 -14.654 -6.363 1.00 . A A . 4 LEU CA 1 1
15 8097 1 1 4 LEU CB C 7.270 -15.222 -5.030 1.00 . A A . 4 LEU CB 1 1
15 8098 1 1 4 LEU CD1 C 8.061 -17.597 -5.092 1.00 . A A . 4 LEU CD1 1 1
15 8099 1 1 4 LEU CD2 C 6.460 -16.860 -3.316 1.00 . A A . 4 LEU CD2 1 1
15 8100 1 1 4 LEU CG C 6.894 -16.681 -4.762 1.00 . A A . 4 LEU CG 1 1
15 8101 1 1 4 LEU H H 7.783 -14.782 -8.214 1.00 . A A . 4 LEU H 1 1
15 8102 1 1 4 LEU HA H 6.098 -15.378 -6.817 1.00 . A A . 4 LEU HA 1 1
15 8103 1 1 4 LEU HB2 H 8.347 -15.141 -5.017 1.00 . A A . 4 LEU HB2 1 1
15 8104 1 1 4 LEU HB3 H 6.871 -14.617 -4.230 1.00 . A A . 4 LEU HB3 1 1
15 8105 1 1 4 LEU HD11 H 8.155 -18.354 -4.325 1.00 . A A . 4 LEU HD11 1 1
15 8106 1 1 4 LEU HD12 H 7.887 -18.071 -6.046 1.00 . A A . 4 LEU HD12 1 1
15 8107 1 1 4 LEU HD13 H 8.970 -17.018 -5.139 1.00 . A A . 4 LEU HD13 1 1
15 8108 1 1 4 LEU HD21 H 5.806 -17.717 -3.240 1.00 . A A . 4 LEU HD21 1 1
15 8109 1 1 4 LEU HD22 H 7.330 -17.014 -2.695 1.00 . A A . 4 LEU HD22 1 1
15 8110 1 1 4 LEU HD23 H 5.934 -15.976 -2.986 1.00 . A A . 4 LEU HD23 1 1
15 8111 1 1 4 LEU HG H 6.065 -16.953 -5.396 1.00 . A A . 4 LEU HG 1 1
15 8112 1 1 4 LEU N N 7.865 -14.427 -7.300 1.00 . A A . 4 LEU N 1 1
15 8113 1 1 4 LEU O O 6.488 -12.263 -6.363 1.00 . A A . 4 LEU O 1 1
15 8114 1 1 5 PRO C C 4.389 -11.414 -4.377 1.00 . A A . 5 PRO C 1 1
15 8115 1 1 5 PRO CA C 3.857 -12.285 -5.511 1.00 . A A . 5 PRO CA 1 1
15 8116 1 1 5 PRO CB C 2.489 -12.871 -5.143 1.00 . A A . 5 PRO CB 1 1
15 8117 1 1 5 PRO CD C 3.956 -14.714 -5.529 1.00 . A A . 5 PRO CD 1 1
15 8118 1 1 5 PRO CG C 2.766 -14.276 -4.728 1.00 . A A . 5 PRO CG 1 1
15 8119 1 1 5 PRO HA H 3.768 -11.687 -6.408 1.00 . A A . 5 PRO HA 1 1
15 8120 1 1 5 PRO HB2 H 2.055 -12.298 -4.337 1.00 . A A . 5 PRO HB2 1 1
15 8121 1 1 5 PRO HB3 H 1.838 -12.838 -6.004 1.00 . A A . 5 PRO HB3 1 1
15 8122 1 1 5 PRO HD2 H 4.548 -15.426 -4.971 1.00 . A A . 5 PRO HD2 1 1
15 8123 1 1 5 PRO HD3 H 3.644 -15.135 -6.473 1.00 . A A . 5 PRO HD3 1 1
15 8124 1 1 5 PRO HG2 H 2.989 -14.310 -3.670 1.00 . A A . 5 PRO HG2 1 1
15 8125 1 1 5 PRO HG3 H 1.912 -14.899 -4.951 1.00 . A A . 5 PRO HG3 1 1
15 8126 1 1 5 PRO N N 4.700 -13.462 -5.733 1.00 . A A . 5 PRO N 1 1
15 8127 1 1 5 PRO O O 4.306 -10.185 -4.435 1.00 . A A . 5 PRO O 1 1
15 8128 1 1 6 LYS C C 4.437 -10.555 -1.527 1.00 . A A . 6 LYS C 1 1
15 8129 1 1 6 LYS CA C 5.515 -11.384 -2.203 1.00 . A A . 6 LYS CA 1 1
15 8130 1 1 6 LYS CB C 6.704 -10.504 -2.605 1.00 . A A . 6 LYS CB 1 1
15 8131 1 1 6 LYS CD C 9.147 -10.011 -2.338 1.00 . A A . 6 LYS CD 1 1
15 8132 1 1 6 LYS CE C 10.337 -10.066 -1.397 1.00 . A A . 6 LYS CE 1 1
15 8133 1 1 6 LYS CG C 7.939 -10.721 -1.753 1.00 . A A . 6 LYS CG 1 1
15 8134 1 1 6 LYS H H 5.003 -13.046 -3.402 1.00 . A A . 6 LYS H 1 1
15 8135 1 1 6 LYS HA H 5.850 -12.140 -1.509 1.00 . A A . 6 LYS HA 1 1
15 8136 1 1 6 LYS HB2 H 6.959 -10.715 -3.631 1.00 . A A . 6 LYS HB2 1 1
15 8137 1 1 6 LYS HB3 H 6.414 -9.468 -2.521 1.00 . A A . 6 LYS HB3 1 1
15 8138 1 1 6 LYS HD2 H 9.416 -10.486 -3.269 1.00 . A A . 6 LYS HD2 1 1
15 8139 1 1 6 LYS HD3 H 8.891 -8.976 -2.520 1.00 . A A . 6 LYS HD3 1 1
15 8140 1 1 6 LYS HE2 H 10.017 -9.766 -0.412 1.00 . A A . 6 LYS HE2 1 1
15 8141 1 1 6 LYS HE3 H 10.708 -11.081 -1.362 1.00 . A A . 6 LYS HE3 1 1
15 8142 1 1 6 LYS HG2 H 7.754 -10.338 -0.760 1.00 . A A . 6 LYS HG2 1 1
15 8143 1 1 6 LYS HG3 H 8.146 -11.780 -1.700 1.00 . A A . 6 LYS HG3 1 1
15 8144 1 1 6 LYS HZ1 H 11.767 -8.583 -1.046 1.00 . A A . 6 LYS HZ1 1 1
15 8145 1 1 6 LYS HZ2 H 11.092 -8.534 -2.599 1.00 . A A . 6 LYS HZ2 1 1
15 8146 1 1 6 LYS HZ3 H 12.230 -9.731 -2.207 1.00 . A A . 6 LYS HZ3 1 1
15 8147 1 1 6 LYS N N 4.963 -12.069 -3.367 1.00 . A A . 6 LYS N 1 1
15 8148 1 1 6 LYS NZ N 11.430 -9.168 -1.841 1.00 . A A . 6 LYS NZ 1 1
15 8149 1 1 6 LYS O O 4.540 -9.330 -1.425 1.00 . A A . 6 LYS O 1 1
15 8150 1 1 7 LEU C C 1.499 -9.710 -1.585 1.00 . A A . 7 LEU C 1 1
15 8151 1 1 7 LEU CA C 2.177 -10.625 -0.570 1.00 . A A . 7 LEU CA 1 1
15 8152 1 1 7 LEU CB C 2.500 -9.842 0.710 1.00 . A A . 7 LEU CB 1 1
15 8153 1 1 7 LEU CD1 C 1.782 -11.881 1.991 1.00 . A A . 7 LEU CD1 1 1
15 8154 1 1 7 LEU CD2 C 4.172 -11.146 2.067 1.00 . A A . 7 LEU CD2 1 1
15 8155 1 1 7 LEU CG C 2.723 -10.685 1.972 1.00 . A A . 7 LEU CG 1 1
15 8156 1 1 7 LEU H H 3.353 -12.213 -1.329 1.00 . A A . 7 LEU H 1 1
15 8157 1 1 7 LEU HA H 1.489 -11.423 -0.323 1.00 . A A . 7 LEU HA 1 1
15 8158 1 1 7 LEU HB2 H 3.380 -9.250 0.536 1.00 . A A . 7 LEU HB2 1 1
15 8159 1 1 7 LEU HB3 H 1.678 -9.170 0.902 1.00 . A A . 7 LEU HB3 1 1
15 8160 1 1 7 LEU HD11 H 2.013 -12.508 2.840 1.00 . A A . 7 LEU HD11 1 1
15 8161 1 1 7 LEU HD12 H 0.761 -11.535 2.066 1.00 . A A . 7 LEU HD12 1 1
15 8162 1 1 7 LEU HD13 H 1.904 -12.449 1.080 1.00 . A A . 7 LEU HD13 1 1
15 8163 1 1 7 LEU HD21 H 4.433 -11.708 1.182 1.00 . A A . 7 LEU HD21 1 1
15 8164 1 1 7 LEU HD22 H 4.819 -10.285 2.150 1.00 . A A . 7 LEU HD22 1 1
15 8165 1 1 7 LEU HD23 H 4.294 -11.771 2.938 1.00 . A A . 7 LEU HD23 1 1
15 8166 1 1 7 LEU HG H 2.508 -10.077 2.841 1.00 . A A . 7 LEU HG 1 1
15 8167 1 1 7 LEU N N 3.369 -11.244 -1.148 1.00 . A A . 7 LEU N 1 1
15 8168 1 1 7 LEU O O 1.704 -9.833 -2.797 1.00 . A A . 7 LEU O 1 1
15 8169 1 1 8 TYR C C 0.058 -6.550 -1.582 1.00 . A A . 8 TYR C 1 1
15 8170 1 1 8 TYR CA C -0.181 -8.003 -1.949 1.00 . A A . 8 TYR CA 1 1
15 8171 1 1 8 TYR CB C -1.659 -8.379 -1.828 1.00 . A A . 8 TYR CB 1 1
15 8172 1 1 8 TYR CD1 C -1.757 -10.695 -0.819 1.00 . A A . 8 TYR CD1 1 1
15 8173 1 1 8 TYR CD2 C -2.177 -10.465 -3.152 1.00 . A A . 8 TYR CD2 1 1
15 8174 1 1 8 TYR CE1 C -1.925 -12.060 -0.915 1.00 . A A . 8 TYR CE1 1 1
15 8175 1 1 8 TYR CE2 C -2.343 -11.832 -3.257 1.00 . A A . 8 TYR CE2 1 1
15 8176 1 1 8 TYR CG C -1.882 -9.873 -1.934 1.00 . A A . 8 TYR CG 1 1
15 8177 1 1 8 TYR CZ C -2.214 -12.625 -2.137 1.00 . A A . 8 TYR CZ 1 1
15 8178 1 1 8 TYR H H 0.426 -8.876 -0.129 1.00 . A A . 8 TYR H 1 1
15 8179 1 1 8 TYR HA H 0.142 -8.162 -2.968 1.00 . A A . 8 TYR HA 1 1
15 8180 1 1 8 TYR HB2 H -2.032 -8.050 -0.867 1.00 . A A . 8 TYR HB2 1 1
15 8181 1 1 8 TYR HB3 H -2.216 -7.899 -2.619 1.00 . A A . 8 TYR HB3 1 1
15 8182 1 1 8 TYR HD1 H -1.530 -10.252 0.140 1.00 . A A . 8 TYR HD1 1 1
15 8183 1 1 8 TYR HD2 H -2.275 -9.842 -4.028 1.00 . A A . 8 TYR HD2 1 1
15 8184 1 1 8 TYR HE1 H -1.818 -12.679 -0.039 1.00 . A A . 8 TYR HE1 1 1
15 8185 1 1 8 TYR HE2 H -2.574 -12.274 -4.213 1.00 . A A . 8 TYR HE2 1 1
15 8186 1 1 8 TYR HH H -1.768 -14.330 -2.914 1.00 . A A . 8 TYR HH 1 1
15 8187 1 1 8 TYR N N 0.611 -8.866 -1.092 1.00 . A A . 8 TYR N 1 1
15 8188 1 1 8 TYR O O -0.426 -6.068 -0.562 1.00 . A A . 8 TYR O 1 1
15 8189 1 1 8 TYR OH O -2.379 -13.987 -2.240 1.00 . A A . 8 TYR OH 1 1
15 8190 1 1 9 LEU C C 0.425 -3.519 -2.480 1.00 . A A . 9 LEU C 1 1
15 8191 1 1 9 LEU CA C 1.410 -4.582 -2.005 1.00 . A A . 9 LEU CA 1 1
15 8192 1 1 9 LEU CB C 2.778 -4.349 -2.648 1.00 . A A . 9 LEU CB 1 1
15 8193 1 1 9 LEU CD1 C 3.943 -2.804 -1.052 1.00 . A A . 9 LEU CD1 1 1
15 8194 1 1 9 LEU CD2 C 4.451 -2.696 -3.495 1.00 . A A . 9 LEU CD2 1 1
15 8195 1 1 9 LEU CG C 3.375 -2.955 -2.453 1.00 . A A . 9 LEU CG 1 1
15 8196 1 1 9 LEU H H 1.395 -6.416 -3.050 1.00 . A A . 9 LEU H 1 1
15 8197 1 1 9 LEU HA H 1.513 -4.510 -0.932 1.00 . A A . 9 LEU HA 1 1
15 8198 1 1 9 LEU HB2 H 3.470 -5.071 -2.239 1.00 . A A . 9 LEU HB2 1 1
15 8199 1 1 9 LEU HB3 H 2.684 -4.529 -3.708 1.00 . A A . 9 LEU HB3 1 1
15 8200 1 1 9 LEU HD11 H 4.494 -1.879 -0.984 1.00 . A A . 9 LEU HD11 1 1
15 8201 1 1 9 LEU HD12 H 3.136 -2.796 -0.335 1.00 . A A . 9 LEU HD12 1 1
15 8202 1 1 9 LEU HD13 H 4.604 -3.634 -0.842 1.00 . A A . 9 LEU HD13 1 1
15 8203 1 1 9 LEU HD21 H 5.049 -1.850 -3.191 1.00 . A A . 9 LEU HD21 1 1
15 8204 1 1 9 LEU HD22 H 5.081 -3.570 -3.585 1.00 . A A . 9 LEU HD22 1 1
15 8205 1 1 9 LEU HD23 H 3.988 -2.485 -4.447 1.00 . A A . 9 LEU HD23 1 1
15 8206 1 1 9 LEU HG H 2.597 -2.215 -2.580 1.00 . A A . 9 LEU HG 1 1
15 8207 1 1 9 LEU N N 0.953 -5.922 -2.324 1.00 . A A . 9 LEU N 1 1
15 8208 1 1 9 LEU O O 0.027 -3.503 -3.649 1.00 . A A . 9 LEU O 1 1
15 8209 1 1 10 CYS C C 0.442 -0.393 -2.624 1.00 . A A . 10 CYS C 1 1
15 8210 1 1 10 CYS CA C -0.537 -1.356 -1.993 1.00 . A A . 10 CYS CA 1 1
15 8211 1 1 10 CYS CB C -1.201 -0.706 -0.775 1.00 . A A . 10 CYS CB 1 1
15 8212 1 1 10 CYS H H 0.639 -2.549 -0.762 1.00 . A A . 10 CYS H 1 1
15 8213 1 1 10 CYS HA H -1.291 -1.626 -2.719 1.00 . A A . 10 CYS HA 1 1
15 8214 1 1 10 CYS HB2 H -2.074 -1.281 -0.504 1.00 . A A . 10 CYS HB2 1 1
15 8215 1 1 10 CYS HB3 H -0.502 -0.712 0.048 1.00 . A A . 10 CYS HB3 1 1
15 8216 1 1 10 CYS N N 0.185 -2.541 -1.618 1.00 . A A . 10 CYS N 1 1
15 8217 1 1 10 CYS O O 1.549 -0.201 -2.129 1.00 . A A . 10 CYS O 1 1
15 8218 1 1 10 CYS SG S -1.734 1.021 -1.039 1.00 . A A . 10 CYS SG 1 1
15 8219 1 1 11 GLU C C 0.597 2.487 -4.173 1.00 . A A . 11 GLU C 1 1
15 8220 1 1 11 GLU CA C 0.935 1.034 -4.491 1.00 . A A . 11 GLU CA 1 1
15 8221 1 1 11 GLU CB C 0.821 0.753 -5.988 1.00 . A A . 11 GLU CB 1 1
15 8222 1 1 11 GLU CD C 1.609 -0.871 -7.757 1.00 . A A . 11 GLU CD 1 1
15 8223 1 1 11 GLU CG C 1.139 -0.691 -6.333 1.00 . A A . 11 GLU CG 1 1
15 8224 1 1 11 GLU H H -0.796 -0.117 -4.117 1.00 . A A . 11 GLU H 1 1
15 8225 1 1 11 GLU HA H 1.949 0.839 -4.174 1.00 . A A . 11 GLU HA 1 1
15 8226 1 1 11 GLU HB2 H -0.188 0.966 -6.311 1.00 . A A . 11 GLU HB2 1 1
15 8227 1 1 11 GLU HB3 H 1.509 1.391 -6.522 1.00 . A A . 11 GLU HB3 1 1
15 8228 1 1 11 GLU HG2 H 1.918 -1.036 -5.670 1.00 . A A . 11 GLU HG2 1 1
15 8229 1 1 11 GLU HG3 H 0.250 -1.287 -6.183 1.00 . A A . 11 GLU HG3 1 1
15 8230 1 1 11 GLU N N 0.066 0.138 -3.750 1.00 . A A . 11 GLU N 1 1
15 8231 1 1 11 GLU O O 0.978 3.401 -4.904 1.00 . A A . 11 GLU O 1 1
15 8232 1 1 11 GLU OE1 O 0.761 -0.893 -8.677 1.00 . A A . 11 GLU OE1 1 1
15 8233 1 1 11 GLU OE2 O 2.830 -1.022 -7.967 1.00 . A A . 11 GLU OE2 1 1
15 8234 1 1 12 PHE C C 0.178 4.402 -1.341 1.00 . A A . 12 PHE C 1 1
15 8235 1 1 12 PHE CA C -0.515 4.024 -2.653 1.00 . A A . 12 PHE CA 1 1
15 8236 1 1 12 PHE CB C -2.036 4.109 -2.513 1.00 . A A . 12 PHE CB 1 1
15 8237 1 1 12 PHE CD1 C -2.699 4.339 -4.923 1.00 . A A . 12 PHE CD1 1 1
15 8238 1 1 12 PHE CD2 C -3.517 2.460 -3.701 1.00 . A A . 12 PHE CD2 1 1
15 8239 1 1 12 PHE CE1 C -3.362 3.896 -6.050 1.00 . A A . 12 PHE CE1 1 1
15 8240 1 1 12 PHE CE2 C -4.178 2.013 -4.826 1.00 . A A . 12 PHE CE2 1 1
15 8241 1 1 12 PHE CG C -2.769 3.629 -3.735 1.00 . A A . 12 PHE CG 1 1
15 8242 1 1 12 PHE CZ C -4.102 2.733 -6.002 1.00 . A A . 12 PHE CZ 1 1
15 8243 1 1 12 PHE H H -0.419 1.911 -2.543 1.00 . A A . 12 PHE H 1 1
15 8244 1 1 12 PHE HA H -0.195 4.713 -3.419 1.00 . A A . 12 PHE HA 1 1
15 8245 1 1 12 PHE HB2 H -2.352 3.503 -1.676 1.00 . A A . 12 PHE HB2 1 1
15 8246 1 1 12 PHE HB3 H -2.320 5.136 -2.337 1.00 . A A . 12 PHE HB3 1 1
15 8247 1 1 12 PHE HD1 H -2.120 5.249 -4.962 1.00 . A A . 12 PHE HD1 1 1
15 8248 1 1 12 PHE HD2 H -3.585 1.896 -2.780 1.00 . A A . 12 PHE HD2 1 1
15 8249 1 1 12 PHE HE1 H -3.301 4.461 -6.969 1.00 . A A . 12 PHE HE1 1 1
15 8250 1 1 12 PHE HE2 H -4.755 1.101 -4.787 1.00 . A A . 12 PHE HE2 1 1
15 8251 1 1 12 PHE HZ H -4.620 2.385 -6.883 1.00 . A A . 12 PHE HZ 1 1
15 8252 1 1 12 PHE N N -0.124 2.688 -3.076 1.00 . A A . 12 PHE N 1 1
15 8253 1 1 12 PHE O O 0.820 5.453 -1.255 1.00 . A A . 12 PHE O 1 1
15 8254 1 1 13 CYS C C 2.062 2.727 0.984 1.00 . A A . 13 CYS C 1 1
15 8255 1 1 13 CYS CA C 0.905 3.715 0.878 1.00 . A A . 13 CYS CA 1 1
15 8256 1 1 13 CYS CB C -0.010 3.618 2.110 1.00 . A A . 13 CYS CB 1 1
15 8257 1 1 13 CYS H H -0.278 2.629 -0.516 1.00 . A A . 13 CYS H 1 1
15 8258 1 1 13 CYS HA H 1.316 4.713 0.832 1.00 . A A . 13 CYS HA 1 1
15 8259 1 1 13 CYS HB2 H 0.560 3.878 2.990 1.00 . A A . 13 CYS HB2 1 1
15 8260 1 1 13 CYS HB3 H -0.822 4.323 1.999 1.00 . A A . 13 CYS HB3 1 1
15 8261 1 1 13 CYS N N 0.163 3.495 -0.363 1.00 . A A . 13 CYS N 1 1
15 8262 1 1 13 CYS O O 2.876 2.801 1.910 1.00 . A A . 13 CYS O 1 1
15 8263 1 1 13 CYS SG S -0.743 1.974 2.405 1.00 . A A . 13 CYS SG 1 1
15 8264 1 1 14 LEU C C 3.310 -0.011 1.153 1.00 . A A . 14 LEU C 1 1
15 8265 1 1 14 LEU CA C 3.214 0.855 -0.103 1.00 . A A . 14 LEU CA 1 1
15 8266 1 1 14 LEU CB C 4.545 1.540 -0.416 1.00 . A A . 14 LEU CB 1 1
15 8267 1 1 14 LEU CD1 C 5.513 3.309 -1.911 1.00 . A A . 14 LEU CD1 1 1
15 8268 1 1 14 LEU CD2 C 5.241 0.977 -2.758 1.00 . A A . 14 LEU CD2 1 1
15 8269 1 1 14 LEU CG C 4.664 2.052 -1.854 1.00 . A A . 14 LEU CG 1 1
15 8270 1 1 14 LEU H H 1.472 1.872 -0.715 1.00 . A A . 14 LEU H 1 1
15 8271 1 1 14 LEU HA H 2.967 0.207 -0.931 1.00 . A A . 14 LEU HA 1 1
15 8272 1 1 14 LEU HB2 H 4.666 2.377 0.258 1.00 . A A . 14 LEU HB2 1 1
15 8273 1 1 14 LEU HB3 H 5.344 0.835 -0.240 1.00 . A A . 14 LEU HB3 1 1
15 8274 1 1 14 LEU HD11 H 4.885 4.172 -1.754 1.00 . A A . 14 LEU HD11 1 1
15 8275 1 1 14 LEU HD12 H 6.269 3.266 -1.143 1.00 . A A . 14 LEU HD12 1 1
15 8276 1 1 14 LEU HD13 H 5.985 3.377 -2.880 1.00 . A A . 14 LEU HD13 1 1
15 8277 1 1 14 LEU HD21 H 5.693 1.438 -3.624 1.00 . A A . 14 LEU HD21 1 1
15 8278 1 1 14 LEU HD22 H 5.989 0.415 -2.217 1.00 . A A . 14 LEU HD22 1 1
15 8279 1 1 14 LEU HD23 H 4.451 0.312 -3.076 1.00 . A A . 14 LEU HD23 1 1
15 8280 1 1 14 LEU HG H 3.678 2.302 -2.218 1.00 . A A . 14 LEU HG 1 1
15 8281 1 1 14 LEU N N 2.144 1.841 -0.003 1.00 . A A . 14 LEU N 1 1
15 8282 1 1 14 LEU O O 4.332 -0.032 1.842 1.00 . A A . 14 LEU O 1 1
15 8283 1 1 15 LYS C C 1.791 -3.108 1.949 1.00 . A A . 15 LYS C 1 1
15 8284 1 1 15 LYS CA C 2.218 -1.743 2.481 1.00 . A A . 15 LYS CA 1 1
15 8285 1 1 15 LYS CB C 1.242 -1.263 3.559 1.00 . A A . 15 LYS CB 1 1
15 8286 1 1 15 LYS CD C 1.963 -1.618 5.936 1.00 . A A . 15 LYS CD 1 1
15 8287 1 1 15 LYS CE C 2.280 -2.695 6.960 1.00 . A A . 15 LYS CE 1 1
15 8288 1 1 15 LYS CG C 1.166 -2.175 4.771 1.00 . A A . 15 LYS CG 1 1
15 8289 1 1 15 LYS H H 1.507 -0.764 0.753 1.00 . A A . 15 LYS H 1 1
15 8290 1 1 15 LYS HA H 3.211 -1.818 2.902 1.00 . A A . 15 LYS HA 1 1
15 8291 1 1 15 LYS HB2 H 1.546 -0.281 3.892 1.00 . A A . 15 LYS HB2 1 1
15 8292 1 1 15 LYS HB3 H 0.255 -1.195 3.125 1.00 . A A . 15 LYS HB3 1 1
15 8293 1 1 15 LYS HD2 H 2.890 -1.206 5.564 1.00 . A A . 15 LYS HD2 1 1
15 8294 1 1 15 LYS HD3 H 1.387 -0.837 6.414 1.00 . A A . 15 LYS HD3 1 1
15 8295 1 1 15 LYS HE2 H 1.805 -3.616 6.652 1.00 . A A . 15 LYS HE2 1 1
15 8296 1 1 15 LYS HE3 H 3.349 -2.836 6.997 1.00 . A A . 15 LYS HE3 1 1
15 8297 1 1 15 LYS HG2 H 0.134 -2.276 5.069 1.00 . A A . 15 LYS HG2 1 1
15 8298 1 1 15 LYS HG3 H 1.564 -3.143 4.505 1.00 . A A . 15 LYS HG3 1 1
15 8299 1 1 15 LYS HZ1 H 2.563 -1.895 8.866 1.00 . A A . 15 LYS HZ1 1 1
15 8300 1 1 15 LYS HZ2 H 1.464 -3.185 8.818 1.00 . A A . 15 LYS HZ2 1 1
15 8301 1 1 15 LYS HZ3 H 0.999 -1.653 8.246 1.00 . A A . 15 LYS HZ3 1 1
15 8302 1 1 15 LYS N N 2.260 -0.789 1.382 1.00 . A A . 15 LYS N 1 1
15 8303 1 1 15 LYS NZ N 1.792 -2.331 8.315 1.00 . A A . 15 LYS NZ 1 1
15 8304 1 1 15 LYS O O 1.021 -3.182 0.992 1.00 . A A . 15 LYS O 1 1
15 8305 1 1 16 TYR C C 0.852 -6.111 2.810 1.00 . A A . 16 TYR C 1 1
15 8306 1 1 16 TYR CA C 2.036 -5.521 2.055 1.00 . A A . 16 TYR CA 1 1
15 8307 1 1 16 TYR CB C 3.257 -6.427 2.229 1.00 . A A . 16 TYR CB 1 1
15 8308 1 1 16 TYR CD1 C 4.217 -6.468 -0.104 1.00 . A A . 16 TYR CD1 1 1
15 8309 1 1 16 TYR CD2 C 5.562 -5.583 1.652 1.00 . A A . 16 TYR CD2 1 1
15 8310 1 1 16 TYR CE1 C 5.229 -6.220 -1.010 1.00 . A A . 16 TYR CE1 1 1
15 8311 1 1 16 TYR CE2 C 6.579 -5.335 0.751 1.00 . A A . 16 TYR CE2 1 1
15 8312 1 1 16 TYR CG C 4.365 -6.153 1.240 1.00 . A A . 16 TYR CG 1 1
15 8313 1 1 16 TYR CZ C 6.406 -5.654 -0.578 1.00 . A A . 16 TYR CZ 1 1
15 8314 1 1 16 TYR H H 2.977 -4.056 3.259 1.00 . A A . 16 TYR H 1 1
15 8315 1 1 16 TYR HA H 1.788 -5.465 1.006 1.00 . A A . 16 TYR HA 1 1
15 8316 1 1 16 TYR HB2 H 3.660 -6.289 3.220 1.00 . A A . 16 TYR HB2 1 1
15 8317 1 1 16 TYR HB3 H 2.952 -7.457 2.109 1.00 . A A . 16 TYR HB3 1 1
15 8318 1 1 16 TYR HD1 H 3.291 -6.914 -0.439 1.00 . A A . 16 TYR HD1 1 1
15 8319 1 1 16 TYR HD2 H 5.694 -5.332 2.693 1.00 . A A . 16 TYR HD2 1 1
15 8320 1 1 16 TYR HE1 H 5.094 -6.469 -2.053 1.00 . A A . 16 TYR HE1 1 1
15 8321 1 1 16 TYR HE2 H 7.504 -4.891 1.091 1.00 . A A . 16 TYR HE2 1 1
15 8322 1 1 16 TYR HH H 7.232 -5.876 -2.306 1.00 . A A . 16 TYR HH 1 1
15 8323 1 1 16 TYR N N 2.336 -4.175 2.519 1.00 . A A . 16 TYR N 1 1
15 8324 1 1 16 TYR O O 0.815 -6.098 4.039 1.00 . A A . 16 TYR O 1 1
15 8325 1 1 16 TYR OH O 7.419 -5.409 -1.477 1.00 . A A . 16 TYR OH 1 1
15 8326 1 1 17 MET C C -1.094 -8.805 2.625 1.00 . A A . 17 MET C 1 1
15 8327 1 1 17 MET CA C -1.262 -7.293 2.659 1.00 . A A . 17 MET CA 1 1
15 8328 1 1 17 MET CB C -2.545 -6.892 1.924 1.00 . A A . 17 MET CB 1 1
15 8329 1 1 17 MET CE C -2.099 -3.065 3.154 1.00 . A A . 17 MET CE 1 1
15 8330 1 1 17 MET CG C -2.741 -5.390 1.804 1.00 . A A . 17 MET CG 1 1
15 8331 1 1 17 MET H H -0.014 -6.626 1.085 1.00 . A A . 17 MET H 1 1
15 8332 1 1 17 MET HA H -1.324 -6.976 3.686 1.00 . A A . 17 MET HA 1 1
15 8333 1 1 17 MET HB2 H -2.518 -7.309 0.930 1.00 . A A . 17 MET HB2 1 1
15 8334 1 1 17 MET HB3 H -3.392 -7.302 2.450 1.00 . A A . 17 MET HB3 1 1
15 8335 1 1 17 MET HE1 H -2.781 -2.266 2.905 1.00 . A A . 17 MET HE1 1 1
15 8336 1 1 17 MET HE2 H -1.571 -2.817 4.064 1.00 . A A . 17 MET HE2 1 1
15 8337 1 1 17 MET HE3 H -1.388 -3.195 2.351 1.00 . A A . 17 MET HE3 1 1
15 8338 1 1 17 MET HG2 H -1.860 -4.963 1.350 1.00 . A A . 17 MET HG2 1 1
15 8339 1 1 17 MET HG3 H -3.593 -5.206 1.166 1.00 . A A . 17 MET HG3 1 1
15 8340 1 1 17 MET N N -0.101 -6.649 2.065 1.00 . A A . 17 MET N 1 1
15 8341 1 1 17 MET O O -0.404 -9.337 1.757 1.00 . A A . 17 MET O 1 1
15 8342 1 1 17 MET SD S -3.020 -4.582 3.391 1.00 . A A . 17 MET SD 1 1
15 8343 1 1 18 LYS C C -2.404 -11.690 2.814 1.00 . A A . 18 LYS C 1 1
15 8344 1 1 18 LYS CA C -1.494 -10.923 3.763 1.00 . A A . 18 LYS CA 1 1
15 8345 1 1 18 LYS CB C -1.777 -11.349 5.207 1.00 . A A . 18 LYS CB 1 1
15 8346 1 1 18 LYS CD C 0.591 -11.253 6.038 1.00 . A A . 18 LYS CD 1 1
15 8347 1 1 18 LYS CE C 1.601 -10.118 6.063 1.00 . A A . 18 LYS CE 1 1
15 8348 1 1 18 LYS CG C -0.827 -10.739 6.224 1.00 . A A . 18 LYS CG 1 1
15 8349 1 1 18 LYS H H -2.147 -8.979 4.319 1.00 . A A . 18 LYS H 1 1
15 8350 1 1 18 LYS HA H -0.469 -11.159 3.523 1.00 . A A . 18 LYS HA 1 1
15 8351 1 1 18 LYS HB2 H -2.784 -11.055 5.468 1.00 . A A . 18 LYS HB2 1 1
15 8352 1 1 18 LYS HB3 H -1.698 -12.424 5.274 1.00 . A A . 18 LYS HB3 1 1
15 8353 1 1 18 LYS HD2 H 0.822 -11.944 6.836 1.00 . A A . 18 LYS HD2 1 1
15 8354 1 1 18 LYS HD3 H 0.658 -11.762 5.088 1.00 . A A . 18 LYS HD3 1 1
15 8355 1 1 18 LYS HE2 H 1.600 -9.634 5.097 1.00 . A A . 18 LYS HE2 1 1
15 8356 1 1 18 LYS HE3 H 1.306 -9.408 6.820 1.00 . A A . 18 LYS HE3 1 1
15 8357 1 1 18 LYS HG2 H -0.830 -9.667 6.107 1.00 . A A . 18 LYS HG2 1 1
15 8358 1 1 18 LYS HG3 H -1.167 -10.997 7.217 1.00 . A A . 18 LYS HG3 1 1
15 8359 1 1 18 LYS HZ1 H 3.229 -10.376 7.343 1.00 . A A . 18 LYS HZ1 1 1
15 8360 1 1 18 LYS HZ2 H 3.660 -10.131 5.726 1.00 . A A . 18 LYS HZ2 1 1
15 8361 1 1 18 LYS HZ3 H 3.037 -11.634 6.218 1.00 . A A . 18 LYS HZ3 1 1
15 8362 1 1 18 LYS N N -1.661 -9.480 3.618 1.00 . A A . 18 LYS N 1 1
15 8363 1 1 18 LYS NZ N 2.974 -10.599 6.358 1.00 . A A . 18 LYS NZ 1 1
15 8364 1 1 18 LYS O O -2.085 -12.806 2.398 1.00 . A A . 18 LYS O 1 1
15 8365 1 1 19 SER C C -5.017 -10.744 0.571 1.00 . A A . 19 SER C 1 1
15 8366 1 1 19 SER CA C -4.498 -11.746 1.594 1.00 . A A . 19 SER CA 1 1
15 8367 1 1 19 SER CB C -5.656 -12.330 2.402 1.00 . A A . 19 SER CB 1 1
15 8368 1 1 19 SER H H -3.752 -10.221 2.852 1.00 . A A . 19 SER H 1 1
15 8369 1 1 19 SER HA H -3.986 -12.543 1.076 1.00 . A A . 19 SER HA 1 1
15 8370 1 1 19 SER HB2 H -6.424 -11.581 2.521 1.00 . A A . 19 SER HB2 1 1
15 8371 1 1 19 SER HB3 H -6.062 -13.182 1.878 1.00 . A A . 19 SER HB3 1 1
15 8372 1 1 19 SER HG H -5.986 -13.049 4.199 1.00 . A A . 19 SER HG 1 1
15 8373 1 1 19 SER N N -3.544 -11.105 2.485 1.00 . A A . 19 SER N 1 1
15 8374 1 1 19 SER O O -5.057 -9.541 0.840 1.00 . A A . 19 SER O 1 1
15 8375 1 1 19 SER OG O -5.220 -12.746 3.686 1.00 . A A . 19 SER OG 1 1
15 8376 1 1 20 ARG C C -7.177 -9.703 -1.294 1.00 . A A . 20 ARG C 1 1
15 8377 1 1 20 ARG CA C -5.859 -10.359 -1.676 1.00 . A A . 20 ARG CA 1 1
15 8378 1 1 20 ARG CB C -6.015 -11.121 -2.992 1.00 . A A . 20 ARG CB 1 1
15 8379 1 1 20 ARG CD C -5.686 -11.104 -5.487 1.00 . A A . 20 ARG CD 1 1
15 8380 1 1 20 ARG CG C -5.647 -10.286 -4.206 1.00 . A A . 20 ARG CG 1 1
15 8381 1 1 20 ARG CZ C -8.016 -10.782 -6.261 1.00 . A A . 20 ARG CZ 1 1
15 8382 1 1 20 ARG H H -5.315 -12.204 -0.777 1.00 . A A . 20 ARG H 1 1
15 8383 1 1 20 ARG HA H -5.119 -9.583 -1.813 1.00 . A A . 20 ARG HA 1 1
15 8384 1 1 20 ARG HB2 H -5.378 -11.995 -2.971 1.00 . A A . 20 ARG HB2 1 1
15 8385 1 1 20 ARG HB3 H -7.044 -11.436 -3.095 1.00 . A A . 20 ARG HB3 1 1
15 8386 1 1 20 ARG HD2 H -5.323 -10.493 -6.299 1.00 . A A . 20 ARG HD2 1 1
15 8387 1 1 20 ARG HD3 H -5.041 -11.964 -5.368 1.00 . A A . 20 ARG HD3 1 1
15 8388 1 1 20 ARG HE H -7.224 -12.526 -5.669 1.00 . A A . 20 ARG HE 1 1
15 8389 1 1 20 ARG HG2 H -6.345 -9.467 -4.294 1.00 . A A . 20 ARG HG2 1 1
15 8390 1 1 20 ARG HG3 H -4.647 -9.896 -4.070 1.00 . A A . 20 ARG HG3 1 1
15 8391 1 1 20 ARG HH11 H -6.890 -9.092 -6.319 1.00 . A A . 20 ARG HH11 1 1
15 8392 1 1 20 ARG HH12 H -8.543 -8.904 -6.835 1.00 . A A . 20 ARG HH12 1 1
15 8393 1 1 20 ARG HH21 H -9.377 -12.284 -6.337 1.00 . A A . 20 ARG HH21 1 1
15 8394 1 1 20 ARG HH22 H -9.966 -10.716 -6.832 1.00 . A A . 20 ARG HH22 1 1
15 8395 1 1 20 ARG N N -5.383 -11.233 -0.611 1.00 . A A . 20 ARG N 1 1
15 8396 1 1 20 ARG NE N -7.036 -11.568 -5.806 1.00 . A A . 20 ARG NE 1 1
15 8397 1 1 20 ARG NH1 N -7.798 -9.493 -6.487 1.00 . A A . 20 ARG NH1 1 1
15 8398 1 1 20 ARG NH2 N -9.213 -11.301 -6.497 1.00 . A A . 20 ARG NH2 1 1
15 8399 1 1 20 ARG O O -7.394 -8.529 -1.578 1.00 . A A . 20 ARG O 1 1
15 8400 1 1 21 THR C C -9.078 -8.750 0.864 1.00 . A A . 21 THR C 1 1
15 8401 1 1 21 THR CA C -9.294 -9.908 -0.118 1.00 . A A . 21 THR CA 1 1
15 8402 1 1 21 THR CB C -10.169 -11.018 0.520 1.00 . A A . 21 THR CB 1 1
15 8403 1 1 21 THR CG2 C -10.046 -11.049 2.039 1.00 . A A . 21 THR CG2 1 1
15 8404 1 1 21 THR H H -7.771 -11.366 -0.344 1.00 . A A . 21 THR H 1 1
15 8405 1 1 21 THR HA H -9.818 -9.527 -0.984 1.00 . A A . 21 THR HA 1 1
15 8406 1 1 21 THR HB H -9.836 -11.972 0.133 1.00 . A A . 21 THR HB 1 1
15 8407 1 1 21 THR HG1 H -12.042 -10.508 0.923 1.00 . A A . 21 THR HG1 1 1
15 8408 1 1 21 THR HG21 H -9.177 -10.484 2.342 1.00 . A A . 21 THR HG21 1 1
15 8409 1 1 21 THR HG22 H -9.944 -12.071 2.375 1.00 . A A . 21 THR HG22 1 1
15 8410 1 1 21 THR HG23 H -10.931 -10.613 2.481 1.00 . A A . 21 THR HG23 1 1
15 8411 1 1 21 THR N N -8.018 -10.440 -0.578 1.00 . A A . 21 THR N 1 1
15 8412 1 1 21 THR O O -9.889 -7.821 0.934 1.00 . A A . 21 THR O 1 1
15 8413 1 1 21 THR OG1 O -11.542 -10.831 0.152 1.00 . A A . 21 THR OG1 1 1
15 8414 1 1 22 ILE C C -7.165 -6.431 1.618 1.00 . A A . 22 ILE C 1 1
15 8415 1 1 22 ILE CA C -7.558 -7.661 2.423 1.00 . A A . 22 ILE CA 1 1
15 8416 1 1 22 ILE CB C -6.391 -8.075 3.347 1.00 . A A . 22 ILE CB 1 1
15 8417 1 1 22 ILE CD1 C -5.730 -9.758 5.144 1.00 . A A . 22 ILE CD1 1 1
15 8418 1 1 22 ILE CG1 C -6.855 -9.146 4.338 1.00 . A A . 22 ILE CG1 1 1
15 8419 1 1 22 ILE CG2 C -5.839 -6.867 4.087 1.00 . A A . 22 ILE CG2 1 1
15 8420 1 1 22 ILE H H -7.273 -9.456 1.360 1.00 . A A . 22 ILE H 1 1
15 8421 1 1 22 ILE HA H -8.415 -7.426 3.039 1.00 . A A . 22 ILE HA 1 1
15 8422 1 1 22 ILE HB H -5.601 -8.481 2.732 1.00 . A A . 22 ILE HB 1 1
15 8423 1 1 22 ILE HD11 H -4.922 -10.030 4.482 1.00 . A A . 22 ILE HD11 1 1
15 8424 1 1 22 ILE HD12 H -5.375 -9.040 5.870 1.00 . A A . 22 ILE HD12 1 1
15 8425 1 1 22 ILE HD13 H -6.090 -10.638 5.654 1.00 . A A . 22 ILE HD13 1 1
15 8426 1 1 22 ILE HG12 H -7.556 -8.707 5.031 1.00 . A A . 22 ILE HG12 1 1
15 8427 1 1 22 ILE HG21 H -6.089 -6.943 5.134 1.00 . A A . 22 ILE HG21 1 1
15 8428 1 1 22 ILE HG22 H -4.765 -6.837 3.973 1.00 . A A . 22 ILE HG22 1 1
15 8429 1 1 22 ILE HG23 H -6.269 -5.967 3.676 1.00 . A A . 22 ILE HG23 1 1
15 8430 1 1 22 ILE N N -7.924 -8.746 1.529 1.00 . A A . 22 ILE N 1 1
15 8431 1 1 22 ILE O O -7.618 -5.320 1.900 1.00 . A A . 22 ILE O 1 1
15 8432 1 1 23 LEU C C -7.142 -5.006 -1.075 1.00 . A A . 23 LEU C 1 1
15 8433 1 1 23 LEU CA C -5.949 -5.571 -0.312 1.00 . A A . 23 LEU CA 1 1
15 8434 1 1 23 LEU CB C -4.881 -6.066 -1.293 1.00 . A A . 23 LEU CB 1 1
15 8435 1 1 23 LEU CD1 C -3.432 -4.015 -1.372 1.00 . A A . 23 LEU CD1 1 1
15 8436 1 1 23 LEU CD2 C -3.435 -5.624 -3.289 1.00 . A A . 23 LEU CD2 1 1
15 8437 1 1 23 LEU CG C -4.269 -4.987 -2.190 1.00 . A A . 23 LEU CG 1 1
15 8438 1 1 23 LEU H H -6.074 -7.565 0.384 1.00 . A A . 23 LEU H 1 1
15 8439 1 1 23 LEU HA H -5.527 -4.789 0.299 1.00 . A A . 23 LEU HA 1 1
15 8440 1 1 23 LEU HB2 H -4.087 -6.525 -0.723 1.00 . A A . 23 LEU HB2 1 1
15 8441 1 1 23 LEU HB3 H -5.326 -6.817 -1.928 1.00 . A A . 23 LEU HB3 1 1
15 8442 1 1 23 LEU HD11 H -3.211 -3.141 -1.967 1.00 . A A . 23 LEU HD11 1 1
15 8443 1 1 23 LEU HD12 H -3.983 -3.719 -0.491 1.00 . A A . 23 LEU HD12 1 1
15 8444 1 1 23 LEU HD13 H -2.509 -4.491 -1.078 1.00 . A A . 23 LEU HD13 1 1
15 8445 1 1 23 LEU HD21 H -4.007 -5.648 -4.205 1.00 . A A . 23 LEU HD21 1 1
15 8446 1 1 23 LEU HD22 H -2.536 -5.045 -3.441 1.00 . A A . 23 LEU HD22 1 1
15 8447 1 1 23 LEU HD23 H -3.171 -6.631 -3.002 1.00 . A A . 23 LEU HD23 1 1
15 8448 1 1 23 LEU HG H -5.065 -4.427 -2.657 1.00 . A A . 23 LEU HG 1 1
15 8449 1 1 23 LEU N N -6.370 -6.648 0.574 1.00 . A A . 23 LEU N 1 1
15 8450 1 1 23 LEU O O -7.207 -3.811 -1.342 1.00 . A A . 23 LEU O 1 1
15 8451 1 1 24 GLN C C -10.139 -4.505 -1.172 1.00 . A A . 24 GLN C 1 1
15 8452 1 1 24 GLN CA C -9.324 -5.445 -2.058 1.00 . A A . 24 GLN CA 1 1
15 8453 1 1 24 GLN CB C -10.162 -6.659 -2.446 1.00 . A A . 24 GLN CB 1 1
15 8454 1 1 24 GLN CD C -10.389 -8.656 -3.967 1.00 . A A . 24 GLN CD 1 1
15 8455 1 1 24 GLN CG C -9.670 -7.352 -3.703 1.00 . A A . 24 GLN CG 1 1
15 8456 1 1 24 GLN H H -8.001 -6.809 -1.124 1.00 . A A . 24 GLN H 1 1
15 8457 1 1 24 GLN HA H -9.034 -4.916 -2.952 1.00 . A A . 24 GLN HA 1 1
15 8458 1 1 24 GLN HB2 H -10.141 -7.371 -1.634 1.00 . A A . 24 GLN HB2 1 1
15 8459 1 1 24 GLN HB3 H -11.182 -6.341 -2.609 1.00 . A A . 24 GLN HB3 1 1
15 8460 1 1 24 GLN HE21 H -11.980 -7.664 -4.633 1.00 . A A . 24 GLN HE21 1 1
15 8461 1 1 24 GLN HE22 H -12.103 -9.395 -4.650 1.00 . A A . 24 GLN HE22 1 1
15 8462 1 1 24 GLN HG2 H -9.828 -6.694 -4.545 1.00 . A A . 24 GLN HG2 1 1
15 8463 1 1 24 GLN HG3 H -8.614 -7.553 -3.597 1.00 . A A . 24 GLN HG3 1 1
15 8464 1 1 24 GLN N N -8.107 -5.866 -1.375 1.00 . A A . 24 GLN N 1 1
15 8465 1 1 24 GLN NE2 N -11.611 -8.565 -4.465 1.00 . A A . 24 GLN NE2 1 1
15 8466 1 1 24 GLN O O -10.684 -3.508 -1.644 1.00 . A A . 24 GLN O 1 1
15 8467 1 1 24 GLN OE1 O -9.851 -9.736 -3.724 1.00 . A A . 24 GLN OE1 1 1
15 8468 1 1 25 GLN C C -9.983 -2.622 1.289 1.00 . A A . 25 GLN C 1 1
15 8469 1 1 25 GLN CA C -10.786 -3.906 1.102 1.00 . A A . 25 GLN CA 1 1
15 8470 1 1 25 GLN CB C -10.924 -4.618 2.453 1.00 . A A . 25 GLN CB 1 1
15 8471 1 1 25 GLN CD C -11.884 -6.624 3.642 1.00 . A A . 25 GLN CD 1 1
15 8472 1 1 25 GLN CG C -12.046 -5.638 2.502 1.00 . A A . 25 GLN CG 1 1
15 8473 1 1 25 GLN H H -9.620 -5.545 0.455 1.00 . A A . 25 GLN H 1 1
15 8474 1 1 25 GLN HA H -11.768 -3.661 0.727 1.00 . A A . 25 GLN HA 1 1
15 8475 1 1 25 GLN HB2 H -9.998 -5.126 2.674 1.00 . A A . 25 GLN HB2 1 1
15 8476 1 1 25 GLN HB3 H -11.108 -3.877 3.218 1.00 . A A . 25 GLN HB3 1 1
15 8477 1 1 25 GLN HE21 H -10.589 -7.680 2.572 1.00 . A A . 25 GLN HE21 1 1
15 8478 1 1 25 GLN HE22 H -10.916 -8.281 4.165 1.00 . A A . 25 GLN HE22 1 1
15 8479 1 1 25 GLN HG2 H -12.982 -5.118 2.626 1.00 . A A . 25 GLN HG2 1 1
15 8480 1 1 25 GLN HG3 H -12.060 -6.185 1.570 1.00 . A A . 25 GLN HG3 1 1
15 8481 1 1 25 GLN N N -10.129 -4.776 0.131 1.00 . A A . 25 GLN N 1 1
15 8482 1 1 25 GLN NE2 N -11.048 -7.629 3.439 1.00 . A A . 25 GLN NE2 1 1
15 8483 1 1 25 GLN O O -10.484 -1.636 1.828 1.00 . A A . 25 GLN O 1 1
15 8484 1 1 25 GLN OE1 O -12.504 -6.490 4.695 1.00 . A A . 25 GLN OE1 1 1
15 8485 1 1 26 HIS C C -7.806 -0.622 -0.117 1.00 . A A . 26 HIS C 1 1
15 8486 1 1 26 HIS CA C -7.799 -1.559 1.090 1.00 . A A . 26 HIS CA 1 1
15 8487 1 1 26 HIS CB C -6.382 -2.090 1.342 1.00 . A A . 26 HIS CB 1 1
15 8488 1 1 26 HIS CD2 C -4.561 -0.315 0.892 1.00 . A A . 26 HIS CD2 1 1
15 8489 1 1 26 HIS CE1 C -4.213 0.374 2.920 1.00 . A A . 26 HIS CE1 1 1
15 8490 1 1 26 HIS CG C -5.390 -1.027 1.695 1.00 . A A . 26 HIS CG 1 1
15 8491 1 1 26 HIS H H -8.370 -3.510 0.523 1.00 . A A . 26 HIS H 1 1
15 8492 1 1 26 HIS HA H -8.125 -1.008 1.959 1.00 . A A . 26 HIS HA 1 1
15 8493 1 1 26 HIS HB2 H -6.412 -2.799 2.156 1.00 . A A . 26 HIS HB2 1 1
15 8494 1 1 26 HIS HB3 H -6.031 -2.590 0.451 1.00 . A A . 26 HIS HB3 1 1
15 8495 1 1 26 HIS HD1 H -5.605 -0.900 3.805 1.00 . A A . 26 HIS HD1 1 1
15 8496 1 1 26 HIS HD2 H -4.491 -0.392 -0.183 1.00 . A A . 26 HIS HD2 1 1
15 8497 1 1 26 HIS HE1 H -3.825 0.918 3.770 1.00 . A A . 26 HIS HE1 1 1
15 8498 1 1 26 HIS N N -8.714 -2.674 0.901 1.00 . A A . 26 HIS N 1 1
15 8499 1 1 26 HIS ND1 N -5.156 -0.579 2.985 1.00 . A A . 26 HIS ND1 1 1
15 8500 1 1 26 HIS NE2 N -3.832 0.556 1.679 1.00 . A A . 26 HIS NE2 1 1
15 8501 1 1 26 HIS O O -7.937 0.596 0.030 1.00 . A A . 26 HIS O 1 1
15 8502 1 1 27 MET C C -9.074 0.022 -2.892 1.00 . A A . 27 MET C 1 1
15 8503 1 1 27 MET CA C -7.667 -0.377 -2.523 1.00 . A A . 27 MET CA 1 1
15 8504 1 1 27 MET CB C -7.029 -1.074 -3.703 1.00 . A A . 27 MET CB 1 1
15 8505 1 1 27 MET CE C -3.137 -1.670 -4.478 1.00 . A A . 27 MET CE 1 1
15 8506 1 1 27 MET CG C -5.693 -1.731 -3.404 1.00 . A A . 27 MET CG 1 1
15 8507 1 1 27 MET H H -7.590 -2.164 -1.380 1.00 . A A . 27 MET H 1 1
15 8508 1 1 27 MET HA H -7.107 0.521 -2.308 1.00 . A A . 27 MET HA 1 1
15 8509 1 1 27 MET HB2 H -7.710 -1.817 -4.062 1.00 . A A . 27 MET HB2 1 1
15 8510 1 1 27 MET HB3 H -6.878 -0.335 -4.476 1.00 . A A . 27 MET HB3 1 1
15 8511 1 1 27 MET HE1 H -2.922 -1.951 -3.458 1.00 . A A . 27 MET HE1 1 1
15 8512 1 1 27 MET HE2 H -2.431 -2.148 -5.140 1.00 . A A . 27 MET HE2 1 1
15 8513 1 1 27 MET HE3 H -3.059 -0.598 -4.582 1.00 . A A . 27 MET HE3 1 1
15 8514 1 1 27 MET HG2 H -5.087 -1.041 -2.835 1.00 . A A . 27 MET HG2 1 1
15 8515 1 1 27 MET HG3 H -5.869 -2.621 -2.821 1.00 . A A . 27 MET HG3 1 1
15 8516 1 1 27 MET N N -7.668 -1.186 -1.313 1.00 . A A . 27 MET N 1 1
15 8517 1 1 27 MET O O -9.816 -0.716 -3.542 1.00 . A A . 27 MET O 1 1
15 8518 1 1 27 MET SD S -4.799 -2.189 -4.902 1.00 . A A . 27 MET SD 1 1
15 8519 1 1 28 LYS C C -10.669 3.225 -1.987 1.00 . A A . 28 LYS C 1 1
15 8520 1 1 28 LYS CA C -10.642 1.911 -2.761 1.00 . A A . 28 LYS CA 1 1
15 8521 1 1 28 LYS CB C -11.872 1.049 -2.386 1.00 . A A . 28 LYS CB 1 1
15 8522 1 1 28 LYS CD C -11.270 0.910 0.056 1.00 . A A . 28 LYS CD 1 1
15 8523 1 1 28 LYS CE C -12.420 1.132 1.028 1.00 . A A . 28 LYS CE 1 1
15 8524 1 1 28 LYS CG C -11.705 0.135 -1.171 1.00 . A A . 28 LYS CG 1 1
15 8525 1 1 28 LYS H H -8.633 1.752 -2.134 1.00 . A A . 28 LYS H 1 1
15 8526 1 1 28 LYS HA H -10.688 2.141 -3.805 1.00 . A A . 28 LYS HA 1 1
15 8527 1 1 28 LYS HB2 H -12.699 1.711 -2.184 1.00 . A A . 28 LYS HB2 1 1
15 8528 1 1 28 LYS HB3 H -12.124 0.432 -3.235 1.00 . A A . 28 LYS HB3 1 1
15 8529 1 1 28 LYS HD2 H -10.482 0.364 0.558 1.00 . A A . 28 LYS HD2 1 1
15 8530 1 1 28 LYS HD3 H -10.894 1.871 -0.276 1.00 . A A . 28 LYS HD3 1 1
15 8531 1 1 28 LYS HE2 H -12.121 1.872 1.756 1.00 . A A . 28 LYS HE2 1 1
15 8532 1 1 28 LYS HE3 H -13.274 1.501 0.476 1.00 . A A . 28 LYS HE3 1 1
15 8533 1 1 28 LYS HG2 H -12.649 -0.344 -0.965 1.00 . A A . 28 LYS HG2 1 1
15 8534 1 1 28 LYS HG3 H -10.960 -0.615 -1.396 1.00 . A A . 28 LYS HG3 1 1
15 8535 1 1 28 LYS HZ1 H -11.982 -0.750 1.827 1.00 . A A . 28 LYS HZ1 1 1
15 8536 1 1 28 LYS HZ2 H -13.558 -0.614 1.215 1.00 . A A . 28 LYS HZ2 1 1
15 8537 1 1 28 LYS HZ3 H -13.158 0.108 2.699 1.00 . A A . 28 LYS HZ3 1 1
15 8538 1 1 28 LYS N N -9.364 1.239 -2.518 1.00 . A A . 28 LYS N 1 1
15 8539 1 1 28 LYS NZ N -12.806 -0.118 1.740 1.00 . A A . 28 LYS NZ 1 1
15 8540 1 1 28 LYS O O -11.571 4.046 -2.154 1.00 . A A . 28 LYS O 1 1
15 8541 1 1 29 LYS C C -8.249 5.217 -0.374 1.00 . A A . 29 LYS C 1 1
15 8542 1 1 29 LYS CA C -9.614 4.557 -0.245 1.00 . A A . 29 LYS CA 1 1
15 8543 1 1 29 LYS CB C -9.872 4.163 1.215 1.00 . A A . 29 LYS CB 1 1
15 8544 1 1 29 LYS CD C -8.574 5.179 3.112 1.00 . A A . 29 LYS CD 1 1
15 8545 1 1 29 LYS CE C -8.275 6.479 3.839 1.00 . A A . 29 LYS CE 1 1
15 8546 1 1 29 LYS CG C -9.776 5.322 2.193 1.00 . A A . 29 LYS CG 1 1
15 8547 1 1 29 LYS H H -9.047 2.663 -0.970 1.00 . A A . 29 LYS H 1 1
15 8548 1 1 29 LYS HA H -10.369 5.255 -0.560 1.00 . A A . 29 LYS HA 1 1
15 8549 1 1 29 LYS HB2 H -10.863 3.740 1.292 1.00 . A A . 29 LYS HB2 1 1
15 8550 1 1 29 LYS HB3 H -9.148 3.415 1.506 1.00 . A A . 29 LYS HB3 1 1
15 8551 1 1 29 LYS HD2 H -8.779 4.409 3.841 1.00 . A A . 29 LYS HD2 1 1
15 8552 1 1 29 LYS HD3 H -7.712 4.901 2.524 1.00 . A A . 29 LYS HD3 1 1
15 8553 1 1 29 LYS HE2 H -9.192 7.044 3.929 1.00 . A A . 29 LYS HE2 1 1
15 8554 1 1 29 LYS HE3 H -7.897 6.250 4.826 1.00 . A A . 29 LYS HE3 1 1
15 8555 1 1 29 LYS HG2 H -9.680 6.243 1.637 1.00 . A A . 29 LYS HG2 1 1
15 8556 1 1 29 LYS HG3 H -10.675 5.351 2.790 1.00 . A A . 29 LYS HG3 1 1
15 8557 1 1 29 LYS HZ1 H -7.731 7.835 2.340 1.00 . A A . 29 LYS HZ1 1 1
15 8558 1 1 29 LYS HZ2 H -6.522 6.699 2.719 1.00 . A A . 29 LYS HZ2 1 1
15 8559 1 1 29 LYS HZ3 H -6.834 7.987 3.774 1.00 . A A . 29 LYS HZ3 1 1
15 8560 1 1 29 LYS N N -9.698 3.383 -1.094 1.00 . A A . 29 LYS N 1 1
15 8561 1 1 29 LYS NZ N -7.271 7.305 3.117 1.00 . A A . 29 LYS NZ 1 1
15 8562 1 1 29 LYS O O -8.145 6.439 -0.454 1.00 . A A . 29 LYS O 1 1
15 8563 1 1 30 CYS C C -5.566 5.708 -1.663 1.00 . A A . 30 CYS C 1 1
15 8564 1 1 30 CYS CA C -5.837 4.863 -0.415 1.00 . A A . 30 CYS CA 1 1
15 8565 1 1 30 CYS CB C -4.896 3.657 -0.372 1.00 . A A . 30 CYS CB 1 1
15 8566 1 1 30 CYS H H -7.377 3.436 -0.285 1.00 . A A . 30 CYS H 1 1
15 8567 1 1 30 CYS HA H -5.662 5.470 0.460 1.00 . A A . 30 CYS HA 1 1
15 8568 1 1 30 CYS HB2 H -5.448 2.798 -0.024 1.00 . A A . 30 CYS HB2 1 1
15 8569 1 1 30 CYS HB3 H -4.527 3.460 -1.365 1.00 . A A . 30 CYS HB3 1 1
15 8570 1 1 30 CYS N N -7.213 4.395 -0.365 1.00 . A A . 30 CYS N 1 1
15 8571 1 1 30 CYS O O -4.934 6.765 -1.585 1.00 . A A . 30 CYS O 1 1
15 8572 1 1 30 CYS SG S -3.461 3.864 0.724 1.00 . A A . 30 CYS SG 1 1
15 8573 1 1 31 GLY C C -6.747 7.080 -4.279 1.00 . A A . 31 GLY C 1 1
15 8574 1 1 31 GLY CA C -5.785 5.931 -4.054 1.00 . A A . 31 GLY CA 1 1
15 8575 1 1 31 GLY H H -6.499 4.370 -2.810 1.00 . A A . 31 GLY H 1 1
15 8576 1 1 31 GLY HA2 H -4.776 6.315 -4.047 1.00 . A A . 31 GLY HA2 1 1
15 8577 1 1 31 GLY HA3 H -5.884 5.228 -4.869 1.00 . A A . 31 GLY HA3 1 1
15 8578 1 1 31 GLY N N -6.024 5.230 -2.807 1.00 . A A . 31 GLY N 1 1
15 8579 1 1 31 GLY O O -6.783 7.664 -5.362 1.00 . A A . 31 GLY O 1 1
15 8580 1 1 32 TRP C C -8.156 9.580 -2.317 1.00 . A A . 32 TRP C 1 1
15 8581 1 1 32 TRP CA C -8.475 8.502 -3.349 1.00 . A A . 32 TRP CA 1 1
15 8582 1 1 32 TRP CB C -9.898 7.971 -3.170 1.00 . A A . 32 TRP CB 1 1
15 8583 1 1 32 TRP CD1 C -10.572 5.864 -4.460 1.00 . A A . 32 TRP CD1 1 1
15 8584 1 1 32 TRP CD2 C -10.703 7.754 -5.646 1.00 . A A . 32 TRP CD2 1 1
15 8585 1 1 32 TRP CE2 C -11.094 6.682 -6.466 1.00 . A A . 32 TRP CE2 1 1
15 8586 1 1 32 TRP CE3 C -10.705 9.046 -6.176 1.00 . A A . 32 TRP CE3 1 1
15 8587 1 1 32 TRP CG C -10.381 7.210 -4.365 1.00 . A A . 32 TRP CG 1 1
15 8588 1 1 32 TRP CH2 C -11.472 8.136 -8.284 1.00 . A A . 32 TRP CH2 1 1
15 8589 1 1 32 TRP CZ2 C -11.481 6.861 -7.787 1.00 . A A . 32 TRP CZ2 1 1
15 8590 1 1 32 TRP CZ3 C -11.089 9.224 -7.490 1.00 . A A . 32 TRP CZ3 1 1
15 8591 1 1 32 TRP H H -7.438 6.920 -2.413 1.00 . A A . 32 TRP H 1 1
15 8592 1 1 32 TRP HA H -8.385 8.931 -4.338 1.00 . A A . 32 TRP HA 1 1
15 8593 1 1 32 TRP HB2 H -9.926 7.309 -2.316 1.00 . A A . 32 TRP HB2 1 1
15 8594 1 1 32 TRP HB3 H -10.571 8.799 -3.005 1.00 . A A . 32 TRP HB3 1 1
15 8595 1 1 32 TRP HD1 H -10.406 5.167 -3.653 1.00 . A A . 32 TRP HD1 1 1
15 8596 1 1 32 TRP HE1 H -11.221 4.632 -6.033 1.00 . A A . 32 TRP HE1 1 1
15 8597 1 1 32 TRP HE3 H -10.413 9.895 -5.577 1.00 . A A . 32 TRP HE3 1 1
15 8598 1 1 32 TRP HH2 H -11.764 8.320 -9.307 1.00 . A A . 32 TRP HH2 1 1
15 8599 1 1 32 TRP HZ2 H -11.778 6.033 -8.410 1.00 . A A . 32 TRP HZ2 1 1
15 8600 1 1 32 TRP HZ3 H -11.093 10.215 -7.920 1.00 . A A . 32 TRP HZ3 1 1
15 8601 1 1 32 TRP N N -7.521 7.414 -3.256 1.00 . A A . 32 TRP N 1 1
15 8602 1 1 32 TRP NE1 N -11.006 5.538 -5.720 1.00 . A A . 32 TRP NE1 1 1
15 8603 1 1 32 TRP O O -7.233 10.372 -2.508 1.00 . A A . 32 TRP O 1 1
15 8604 1 1 33 PHE C C -8.242 9.934 1.106 1.00 . A A . 33 PHE C 1 1
15 8605 1 1 33 PHE CA C -8.710 10.597 -0.183 1.00 . A A . 33 PHE CA 1 1
15 8606 1 1 33 PHE CB C -10.011 11.368 0.070 1.00 . A A . 33 PHE CB 1 1
15 8607 1 1 33 PHE CD1 C -10.820 12.228 -2.148 1.00 . A A . 33 PHE CD1 1 1
15 8608 1 1 33 PHE CD2 C -12.030 10.452 -1.113 1.00 . A A . 33 PHE CD2 1 1
15 8609 1 1 33 PHE CE1 C -11.700 12.212 -3.215 1.00 . A A . 33 PHE CE1 1 1
15 8610 1 1 33 PHE CE2 C -12.912 10.431 -2.177 1.00 . A A . 33 PHE CE2 1 1
15 8611 1 1 33 PHE CG C -10.973 11.349 -1.088 1.00 . A A . 33 PHE CG 1 1
15 8612 1 1 33 PHE CZ C -12.748 11.311 -3.228 1.00 . A A . 33 PHE CZ 1 1
15 8613 1 1 33 PHE H H -9.622 8.939 -1.123 1.00 . A A . 33 PHE H 1 1
15 8614 1 1 33 PHE HA H -7.951 11.289 -0.518 1.00 . A A . 33 PHE HA 1 1
15 8615 1 1 33 PHE HB2 H -10.515 10.939 0.924 1.00 . A A . 33 PHE HB2 1 1
15 8616 1 1 33 PHE HB3 H -9.769 12.402 0.283 1.00 . A A . 33 PHE HB3 1 1
15 8617 1 1 33 PHE HD1 H -10.003 12.935 -2.138 1.00 . A A . 33 PHE HD1 1 1
15 8618 1 1 33 PHE HD2 H -12.161 9.761 -0.292 1.00 . A A . 33 PHE HD2 1 1
15 8619 1 1 33 PHE HE1 H -11.570 12.900 -4.036 1.00 . A A . 33 PHE HE1 1 1
15 8620 1 1 33 PHE HE2 H -13.730 9.726 -2.184 1.00 . A A . 33 PHE HE2 1 1
15 8621 1 1 33 PHE HZ H -13.437 11.297 -4.060 1.00 . A A . 33 PHE HZ 1 1
15 8622 1 1 33 PHE N N -8.905 9.602 -1.226 1.00 . A A . 33 PHE N 1 1
15 8623 1 1 33 PHE O O -8.748 8.838 1.430 1.00 . A A . 33 PHE O 1 1
15 8624 1 1 33 PHE OXT O -7.385 10.515 1.800 1.00 . A A . 33 PHE OXT 1 1
15 8625 2 2 1 ZN ZN ZN -2.496 1.805 0.974 1.00 . B A . 34 ZN ZN 1 1
16 8626 1 1 1 GLY C C 15.750 -18.629 1.266 1.00 . A A . 1 GLY C 1 1
16 8627 1 1 1 GLY CA C 16.255 -19.454 2.429 1.00 . A A . 1 GLY CA 1 1
16 8628 1 1 1 GLY H1 H 17.382 -18.616 3.969 1.00 . A A . 1 GLY H1 1 1
16 8629 1 1 1 GLY H2 H 15.819 -19.077 4.429 1.00 . A A . 1 GLY H2 1 1
16 8630 1 1 1 GLY H3 H 16.049 -17.677 3.501 1.00 . A A . 1 GLY H3 1 1
16 8631 1 1 1 GLY HA2 H 17.221 -19.863 2.173 1.00 . A A . 1 GLY HA2 1 1
16 8632 1 1 1 GLY HA3 H 15.567 -20.266 2.608 1.00 . A A . 1 GLY HA3 1 1
16 8633 1 1 1 GLY N N 16.385 -18.652 3.667 1.00 . A A . 1 GLY N 1 1
16 8634 1 1 1 GLY O O 16.092 -17.452 1.138 1.00 . A A . 1 GLY O 1 1
16 8635 1 1 2 SER C C 12.855 -18.747 -0.791 1.00 . A A . 2 SER C 1 1
16 8636 1 1 2 SER CA C 14.369 -18.552 -0.731 1.00 . A A . 2 SER CA 1 1
16 8637 1 1 2 SER CB C 15.024 -19.061 -2.016 1.00 . A A . 2 SER CB 1 1
16 8638 1 1 2 SER H H 14.686 -20.180 0.582 1.00 . A A . 2 SER H 1 1
16 8639 1 1 2 SER HA H 14.579 -17.498 -0.624 1.00 . A A . 2 SER HA 1 1
16 8640 1 1 2 SER HB2 H 14.430 -19.863 -2.429 1.00 . A A . 2 SER HB2 1 1
16 8641 1 1 2 SER HB3 H 15.084 -18.254 -2.731 1.00 . A A . 2 SER HB3 1 1
16 8642 1 1 2 SER HG H 16.935 -18.795 -1.639 1.00 . A A . 2 SER HG 1 1
16 8643 1 1 2 SER N N 14.929 -19.238 0.423 1.00 . A A . 2 SER N 1 1
16 8644 1 1 2 SER O O 12.211 -18.426 -1.791 1.00 . A A . 2 SER O 1 1
16 8645 1 1 2 SER OG O 16.333 -19.547 -1.765 1.00 . A A . 2 SER OG 1 1
16 8646 1 1 3 ARG C C 10.219 -18.135 1.056 1.00 . A A . 3 ARG C 1 1
16 8647 1 1 3 ARG CA C 10.832 -19.361 0.395 1.00 . A A . 3 ARG CA 1 1
16 8648 1 1 3 ARG CB C 10.465 -20.628 1.171 1.00 . A A . 3 ARG CB 1 1
16 8649 1 1 3 ARG CD C 8.115 -21.119 1.930 1.00 . A A . 3 ARG CD 1 1
16 8650 1 1 3 ARG CG C 9.111 -21.204 0.783 1.00 . A A . 3 ARG CG 1 1
16 8651 1 1 3 ARG CZ C 6.020 -19.898 2.408 1.00 . A A . 3 ARG CZ 1 1
16 8652 1 1 3 ARG H H 12.825 -19.372 1.111 1.00 . A A . 3 ARG H 1 1
16 8653 1 1 3 ARG HA H 10.449 -19.442 -0.613 1.00 . A A . 3 ARG HA 1 1
16 8654 1 1 3 ARG HB2 H 11.218 -21.379 0.987 1.00 . A A . 3 ARG HB2 1 1
16 8655 1 1 3 ARG HB3 H 10.446 -20.400 2.226 1.00 . A A . 3 ARG HB3 1 1
16 8656 1 1 3 ARG HD2 H 7.888 -22.120 2.266 1.00 . A A . 3 ARG HD2 1 1
16 8657 1 1 3 ARG HD3 H 8.566 -20.565 2.740 1.00 . A A . 3 ARG HD3 1 1
16 8658 1 1 3 ARG HE H 6.648 -20.439 0.578 1.00 . A A . 3 ARG HE 1 1
16 8659 1 1 3 ARG HG2 H 8.723 -20.649 -0.058 1.00 . A A . 3 ARG HG2 1 1
16 8660 1 1 3 ARG HG3 H 9.238 -22.240 0.505 1.00 . A A . 3 ARG HG3 1 1
16 8661 1 1 3 ARG HH11 H 7.150 -20.305 4.050 1.00 . A A . 3 ARG HH11 1 1
16 8662 1 1 3 ARG HH12 H 5.666 -19.450 4.357 1.00 . A A . 3 ARG HH12 1 1
16 8663 1 1 3 ARG HH21 H 4.674 -19.352 0.991 1.00 . A A . 3 ARG HH21 1 1
16 8664 1 1 3 ARG HH22 H 4.241 -18.947 2.629 1.00 . A A . 3 ARG HH22 1 1
16 8665 1 1 3 ARG N N 12.275 -19.203 0.310 1.00 . A A . 3 ARG N 1 1
16 8666 1 1 3 ARG NE N 6.870 -20.457 1.542 1.00 . A A . 3 ARG NE 1 1
16 8667 1 1 3 ARG NH1 N 6.298 -19.887 3.707 1.00 . A A . 3 ARG NH1 1 1
16 8668 1 1 3 ARG NH2 N 4.895 -19.351 1.973 1.00 . A A . 3 ARG NH2 1 1
16 8669 1 1 3 ARG O O 9.635 -18.215 2.137 1.00 . A A . 3 ARG O 1 1
16 8670 1 1 4 LEU C C 8.558 -15.395 0.299 1.00 . A A . 4 LEU C 1 1
16 8671 1 1 4 LEU CA C 9.896 -15.737 0.942 1.00 . A A . 4 LEU CA 1 1
16 8672 1 1 4 LEU CB C 10.908 -14.617 0.698 1.00 . A A . 4 LEU CB 1 1
16 8673 1 1 4 LEU CD1 C 12.843 -15.359 2.114 1.00 . A A . 4 LEU CD1 1 1
16 8674 1 1 4 LEU CD2 C 12.455 -12.924 1.703 1.00 . A A . 4 LEU CD2 1 1
16 8675 1 1 4 LEU CG C 11.794 -14.278 1.899 1.00 . A A . 4 LEU CG 1 1
16 8676 1 1 4 LEU H H 10.891 -16.994 -0.432 1.00 . A A . 4 LEU H 1 1
16 8677 1 1 4 LEU HA H 9.753 -15.858 2.006 1.00 . A A . 4 LEU HA 1 1
16 8678 1 1 4 LEU HB2 H 11.547 -14.910 -0.124 1.00 . A A . 4 LEU HB2 1 1
16 8679 1 1 4 LEU HB3 H 10.367 -13.727 0.413 1.00 . A A . 4 LEU HB3 1 1
16 8680 1 1 4 LEU HD11 H 13.756 -15.081 1.609 1.00 . A A . 4 LEU HD11 1 1
16 8681 1 1 4 LEU HD12 H 13.038 -15.468 3.171 1.00 . A A . 4 LEU HD12 1 1
16 8682 1 1 4 LEU HD13 H 12.485 -16.296 1.716 1.00 . A A . 4 LEU HD13 1 1
16 8683 1 1 4 LEU HD21 H 13.318 -12.848 2.346 1.00 . A A . 4 LEU HD21 1 1
16 8684 1 1 4 LEU HD22 H 12.764 -12.819 0.673 1.00 . A A . 4 LEU HD22 1 1
16 8685 1 1 4 LEU HD23 H 11.755 -12.140 1.948 1.00 . A A . 4 LEU HD23 1 1
16 8686 1 1 4 LEU HG H 11.182 -14.226 2.786 1.00 . A A . 4 LEU HG 1 1
16 8687 1 1 4 LEU N N 10.400 -16.993 0.416 1.00 . A A . 4 LEU N 1 1
16 8688 1 1 4 LEU O O 8.449 -15.323 -0.927 1.00 . A A . 4 LEU O 1 1
16 8689 1 1 5 PRO C C 6.000 -13.650 -0.007 1.00 . A A . 5 PRO C 1 1
16 8690 1 1 5 PRO CA C 6.144 -15.031 0.625 1.00 . A A . 5 PRO CA 1 1
16 8691 1 1 5 PRO CB C 5.273 -15.137 1.886 1.00 . A A . 5 PRO CB 1 1
16 8692 1 1 5 PRO CD C 7.532 -15.459 2.574 1.00 . A A . 5 PRO CD 1 1
16 8693 1 1 5 PRO CG C 6.117 -15.845 2.889 1.00 . A A . 5 PRO CG 1 1
16 8694 1 1 5 PRO HA H 5.839 -15.784 -0.088 1.00 . A A . 5 PRO HA 1 1
16 8695 1 1 5 PRO HB2 H 5.006 -14.147 2.223 1.00 . A A . 5 PRO HB2 1 1
16 8696 1 1 5 PRO HB3 H 4.377 -15.698 1.658 1.00 . A A . 5 PRO HB3 1 1
16 8697 1 1 5 PRO HD2 H 7.793 -14.536 3.070 1.00 . A A . 5 PRO HD2 1 1
16 8698 1 1 5 PRO HD3 H 8.213 -16.250 2.855 1.00 . A A . 5 PRO HD3 1 1
16 8699 1 1 5 PRO HG2 H 5.852 -15.523 3.886 1.00 . A A . 5 PRO HG2 1 1
16 8700 1 1 5 PRO HG3 H 5.988 -16.913 2.791 1.00 . A A . 5 PRO HG3 1 1
16 8701 1 1 5 PRO N N 7.503 -15.282 1.114 1.00 . A A . 5 PRO N 1 1
16 8702 1 1 5 PRO O O 6.330 -12.630 0.605 1.00 . A A . 5 PRO O 1 1
16 8703 1 1 6 LYS C C 3.841 -11.883 -1.643 1.00 . A A . 6 LYS C 1 1
16 8704 1 1 6 LYS CA C 5.254 -12.373 -1.924 1.00 . A A . 6 LYS CA 1 1
16 8705 1 1 6 LYS CB C 5.463 -12.552 -3.429 1.00 . A A . 6 LYS CB 1 1
16 8706 1 1 6 LYS CD C 5.663 -10.359 -4.641 1.00 . A A . 6 LYS CD 1 1
16 8707 1 1 6 LYS CE C 6.038 -10.149 -6.101 1.00 . A A . 6 LYS CE 1 1
16 8708 1 1 6 LYS CG C 6.414 -11.533 -4.035 1.00 . A A . 6 LYS CG 1 1
16 8709 1 1 6 LYS H H 5.227 -14.470 -1.653 1.00 . A A . 6 LYS H 1 1
16 8710 1 1 6 LYS HA H 5.959 -11.644 -1.552 1.00 . A A . 6 LYS HA 1 1
16 8711 1 1 6 LYS HB2 H 5.864 -13.538 -3.608 1.00 . A A . 6 LYS HB2 1 1
16 8712 1 1 6 LYS HB3 H 4.508 -12.463 -3.926 1.00 . A A . 6 LYS HB3 1 1
16 8713 1 1 6 LYS HD2 H 4.602 -10.547 -4.575 1.00 . A A . 6 LYS HD2 1 1
16 8714 1 1 6 LYS HD3 H 5.908 -9.466 -4.085 1.00 . A A . 6 LYS HD3 1 1
16 8715 1 1 6 LYS HE2 H 5.933 -9.101 -6.339 1.00 . A A . 6 LYS HE2 1 1
16 8716 1 1 6 LYS HE3 H 7.065 -10.449 -6.240 1.00 . A A . 6 LYS HE3 1 1
16 8717 1 1 6 LYS HG2 H 7.070 -11.165 -3.261 1.00 . A A . 6 LYS HG2 1 1
16 8718 1 1 6 LYS HG3 H 6.998 -12.014 -4.805 1.00 . A A . 6 LYS HG3 1 1
16 8719 1 1 6 LYS HZ1 H 5.559 -11.904 -7.128 1.00 . A A . 6 LYS HZ1 1 1
16 8720 1 1 6 LYS HZ2 H 5.123 -10.491 -7.949 1.00 . A A . 6 LYS HZ2 1 1
16 8721 1 1 6 LYS HZ3 H 4.209 -11.014 -6.626 1.00 . A A . 6 LYS HZ3 1 1
16 8722 1 1 6 LYS N N 5.487 -13.624 -1.225 1.00 . A A . 6 LYS N 1 1
16 8723 1 1 6 LYS NZ N 5.174 -10.941 -7.014 1.00 . A A . 6 LYS NZ 1 1
16 8724 1 1 6 LYS O O 2.870 -12.417 -2.181 1.00 . A A . 6 LYS O 1 1
16 8725 1 1 7 LEU C C 1.869 -9.466 -1.400 1.00 . A A . 7 LEU C 1 1
16 8726 1 1 7 LEU CA C 2.427 -10.403 -0.338 1.00 . A A . 7 LEU CA 1 1
16 8727 1 1 7 LEU CB C 2.523 -9.658 0.996 1.00 . A A . 7 LEU CB 1 1
16 8728 1 1 7 LEU CD1 C 1.617 -11.711 2.145 1.00 . A A . 7 LEU CD1 1 1
16 8729 1 1 7 LEU CD2 C 3.986 -11.005 2.535 1.00 . A A . 7 LEU CD2 1 1
16 8730 1 1 7 LEU CG C 2.568 -10.526 2.260 1.00 . A A . 7 LEU CG 1 1
16 8731 1 1 7 LEU H H 4.534 -10.576 -0.306 1.00 . A A . 7 LEU H 1 1
16 8732 1 1 7 LEU HA H 1.752 -11.240 -0.223 1.00 . A A . 7 LEU HA 1 1
16 8733 1 1 7 LEU HB2 H 3.410 -9.051 0.972 1.00 . A A . 7 LEU HB2 1 1
16 8734 1 1 7 LEU HB3 H 1.668 -9.002 1.074 1.00 . A A . 7 LEU HB3 1 1
16 8735 1 1 7 LEU HD11 H 1.550 -12.020 1.113 1.00 . A A . 7 LEU HD11 1 1
16 8736 1 1 7 LEU HD12 H 1.990 -12.529 2.743 1.00 . A A . 7 LEU HD12 1 1
16 8737 1 1 7 LEU HD13 H 0.637 -11.425 2.499 1.00 . A A . 7 LEU HD13 1 1
16 8738 1 1 7 LEU HD21 H 4.501 -10.282 3.152 1.00 . A A . 7 LEU HD21 1 1
16 8739 1 1 7 LEU HD22 H 3.951 -11.955 3.049 1.00 . A A . 7 LEU HD22 1 1
16 8740 1 1 7 LEU HD23 H 4.514 -11.120 1.600 1.00 . A A . 7 LEU HD23 1 1
16 8741 1 1 7 LEU HG H 2.251 -9.925 3.104 1.00 . A A . 7 LEU HG 1 1
16 8742 1 1 7 LEU N N 3.728 -10.924 -0.738 1.00 . A A . 7 LEU N 1 1
16 8743 1 1 7 LEU O O 2.353 -9.430 -2.532 1.00 . A A . 7 LEU O 1 1
16 8744 1 1 8 TYR C C 0.537 -6.409 -1.673 1.00 . A A . 8 TYR C 1 1
16 8745 1 1 8 TYR CA C 0.149 -7.849 -1.957 1.00 . A A . 8 TYR CA 1 1
16 8746 1 1 8 TYR CB C -1.369 -8.025 -1.843 1.00 . A A . 8 TYR CB 1 1
16 8747 1 1 8 TYR CD1 C -1.502 -10.434 -1.104 1.00 . A A . 8 TYR CD1 1 1
16 8748 1 1 8 TYR CD2 C -2.545 -9.829 -3.156 1.00 . A A . 8 TYR CD2 1 1
16 8749 1 1 8 TYR CE1 C -1.888 -11.739 -1.281 1.00 . A A . 8 TYR CE1 1 1
16 8750 1 1 8 TYR CE2 C -2.942 -11.137 -3.341 1.00 . A A . 8 TYR CE2 1 1
16 8751 1 1 8 TYR CG C -1.820 -9.455 -2.035 1.00 . A A . 8 TYR CG 1 1
16 8752 1 1 8 TYR CZ C -2.611 -12.089 -2.402 1.00 . A A . 8 TYR CZ 1 1
16 8753 1 1 8 TYR H H 0.476 -8.840 -0.123 1.00 . A A . 8 TYR H 1 1
16 8754 1 1 8 TYR HA H 0.461 -8.104 -2.959 1.00 . A A . 8 TYR HA 1 1
16 8755 1 1 8 TYR HB2 H -1.691 -7.703 -0.862 1.00 . A A . 8 TYR HB2 1 1
16 8756 1 1 8 TYR HB3 H -1.852 -7.418 -2.596 1.00 . A A . 8 TYR HB3 1 1
16 8757 1 1 8 TYR HD1 H -0.936 -10.157 -0.227 1.00 . A A . 8 TYR HD1 1 1
16 8758 1 1 8 TYR HD2 H -2.801 -9.080 -3.890 1.00 . A A . 8 TYR HD2 1 1
16 8759 1 1 8 TYR HE1 H -1.618 -12.478 -0.543 1.00 . A A . 8 TYR HE1 1 1
16 8760 1 1 8 TYR HE2 H -3.506 -11.408 -4.221 1.00 . A A . 8 TYR HE2 1 1
16 8761 1 1 8 TYR HH H -3.898 -13.416 -2.961 1.00 . A A . 8 TYR HH 1 1
16 8762 1 1 8 TYR N N 0.827 -8.740 -1.034 1.00 . A A . 8 TYR N 1 1
16 8763 1 1 8 TYR O O 0.513 -5.972 -0.524 1.00 . A A . 8 TYR O 1 1
16 8764 1 1 8 TYR OH O -3.004 -13.395 -2.586 1.00 . A A . 8 TYR OH 1 1
16 8765 1 1 9 LEU C C 0.395 -3.337 -2.954 1.00 . A A . 9 LEU C 1 1
16 8766 1 1 9 LEU CA C 1.460 -4.348 -2.545 1.00 . A A . 9 LEU CA 1 1
16 8767 1 1 9 LEU CB C 2.730 -4.137 -3.372 1.00 . A A . 9 LEU CB 1 1
16 8768 1 1 9 LEU CD1 C 3.777 -2.522 -1.762 1.00 . A A . 9 LEU CD1 1 1
16 8769 1 1 9 LEU CD2 C 4.622 -2.671 -4.104 1.00 . A A . 9 LEU CD2 1 1
16 8770 1 1 9 LEU CG C 3.396 -2.769 -3.211 1.00 . A A . 9 LEU CG 1 1
16 8771 1 1 9 LEU H H 1.050 -6.143 -3.584 1.00 . A A . 9 LEU H 1 1
16 8772 1 1 9 LEU HA H 1.697 -4.197 -1.501 1.00 . A A . 9 LEU HA 1 1
16 8773 1 1 9 LEU HB2 H 3.445 -4.897 -3.089 1.00 . A A . 9 LEU HB2 1 1
16 8774 1 1 9 LEU HB3 H 2.483 -4.272 -4.414 1.00 . A A . 9 LEU HB3 1 1
16 8775 1 1 9 LEU HD11 H 3.318 -3.272 -1.136 1.00 . A A . 9 LEU HD11 1 1
16 8776 1 1 9 LEU HD12 H 4.852 -2.574 -1.658 1.00 . A A . 9 LEU HD12 1 1
16 8777 1 1 9 LEU HD13 H 3.434 -1.543 -1.462 1.00 . A A . 9 LEU HD13 1 1
16 8778 1 1 9 LEU HD21 H 4.511 -3.344 -4.943 1.00 . A A . 9 LEU HD21 1 1
16 8779 1 1 9 LEU HD22 H 4.725 -1.659 -4.464 1.00 . A A . 9 LEU HD22 1 1
16 8780 1 1 9 LEU HD23 H 5.502 -2.943 -3.538 1.00 . A A . 9 LEU HD23 1 1
16 8781 1 1 9 LEU HG H 2.700 -1.998 -3.511 1.00 . A A . 9 LEU HG 1 1
16 8782 1 1 9 LEU N N 0.983 -5.709 -2.701 1.00 . A A . 9 LEU N 1 1
16 8783 1 1 9 LEU O O -0.034 -3.298 -4.113 1.00 . A A . 9 LEU O 1 1
16 8784 1 1 10 CYS C C -0.428 -0.432 -3.211 1.00 . A A . 10 CYS C 1 1
16 8785 1 1 10 CYS CA C -0.985 -1.471 -2.231 1.00 . A A . 10 CYS CA 1 1
16 8786 1 1 10 CYS CB C -1.340 -0.842 -0.882 1.00 . A A . 10 CYS CB 1 1
16 8787 1 1 10 CYS H H 0.339 -2.620 -1.089 1.00 . A A . 10 CYS H 1 1
16 8788 1 1 10 CYS HA H -1.868 -1.922 -2.656 1.00 . A A . 10 CYS HA 1 1
16 8789 1 1 10 CYS HB2 H -2.396 -0.926 -0.728 1.00 . A A . 10 CYS HB2 1 1
16 8790 1 1 10 CYS HB3 H -0.833 -1.390 -0.101 1.00 . A A . 10 CYS HB3 1 1
16 8791 1 1 10 CYS N N -0.013 -2.513 -1.997 1.00 . A A . 10 CYS N 1 1
16 8792 1 1 10 CYS O O -1.161 0.110 -4.038 1.00 . A A . 10 CYS O 1 1
16 8793 1 1 10 CYS SG S -0.880 0.904 -0.703 1.00 . A A . 10 CYS SG 1 1
16 8794 1 1 11 GLU C C 1.417 2.103 -3.851 1.00 . A A . 11 GLU C 1 1
16 8795 1 1 11 GLU CA C 1.645 0.609 -4.086 1.00 . A A . 11 GLU CA 1 1
16 8796 1 1 11 GLU CB C 1.332 0.246 -5.540 1.00 . A A . 11 GLU CB 1 1
16 8797 1 1 11 GLU CD C 1.987 -1.178 -7.518 1.00 . A A . 11 GLU CD 1 1
16 8798 1 1 11 GLU CG C 2.415 -0.596 -6.188 1.00 . A A . 11 GLU CG 1 1
16 8799 1 1 11 GLU H H 1.401 -0.773 -2.509 1.00 . A A . 11 GLU H 1 1
16 8800 1 1 11 GLU HA H 2.692 0.408 -3.914 1.00 . A A . 11 GLU HA 1 1
16 8801 1 1 11 GLU HB2 H 0.405 -0.308 -5.572 1.00 . A A . 11 GLU HB2 1 1
16 8802 1 1 11 GLU HB3 H 1.220 1.156 -6.111 1.00 . A A . 11 GLU HB3 1 1
16 8803 1 1 11 GLU HG2 H 3.285 0.023 -6.343 1.00 . A A . 11 GLU HG2 1 1
16 8804 1 1 11 GLU HG3 H 2.667 -1.407 -5.521 1.00 . A A . 11 GLU HG3 1 1
16 8805 1 1 11 GLU N N 0.897 -0.248 -3.155 1.00 . A A . 11 GLU N 1 1
16 8806 1 1 11 GLU O O 2.197 2.931 -4.322 1.00 . A A . 11 GLU O 1 1
16 8807 1 1 11 GLU OE1 O 1.540 -0.409 -8.397 1.00 . A A . 11 GLU OE1 1 1
16 8808 1 1 11 GLU OE2 O 2.094 -2.410 -7.690 1.00 . A A . 11 GLU OE2 1 1
16 8809 1 1 12 PHE C C 0.699 4.217 -1.429 1.00 . A A . 12 PHE C 1 1
16 8810 1 1 12 PHE CA C 0.122 3.849 -2.793 1.00 . A A . 12 PHE CA 1 1
16 8811 1 1 12 PHE CB C -1.381 4.122 -2.844 1.00 . A A . 12 PHE CB 1 1
16 8812 1 1 12 PHE CD1 C -1.588 4.575 -5.302 1.00 . A A . 12 PHE CD1 1 1
16 8813 1 1 12 PHE CD2 C -2.981 2.893 -4.344 1.00 . A A . 12 PHE CD2 1 1
16 8814 1 1 12 PHE CE1 C -2.147 4.332 -6.540 1.00 . A A . 12 PHE CE1 1 1
16 8815 1 1 12 PHE CE2 C -3.541 2.647 -5.581 1.00 . A A . 12 PHE CE2 1 1
16 8816 1 1 12 PHE CG C -1.996 3.858 -4.190 1.00 . A A . 12 PHE CG 1 1
16 8817 1 1 12 PHE CZ C -3.126 3.370 -6.679 1.00 . A A . 12 PHE CZ 1 1
16 8818 1 1 12 PHE H H -0.186 1.751 -2.709 1.00 . A A . 12 PHE H 1 1
16 8819 1 1 12 PHE HA H 0.613 4.448 -3.548 1.00 . A A . 12 PHE HA 1 1
16 8820 1 1 12 PHE HB2 H -1.877 3.488 -2.124 1.00 . A A . 12 PHE HB2 1 1
16 8821 1 1 12 PHE HB3 H -1.562 5.156 -2.591 1.00 . A A . 12 PHE HB3 1 1
16 8822 1 1 12 PHE HD1 H -0.825 5.329 -5.196 1.00 . A A . 12 PHE HD1 1 1
16 8823 1 1 12 PHE HD2 H -3.313 2.329 -3.482 1.00 . A A . 12 PHE HD2 1 1
16 8824 1 1 12 PHE HE1 H -1.820 4.899 -7.399 1.00 . A A . 12 PHE HE1 1 1
16 8825 1 1 12 PHE HE2 H -4.306 1.892 -5.687 1.00 . A A . 12 PHE HE2 1 1
16 8826 1 1 12 PHE HZ H -3.563 3.178 -7.648 1.00 . A A . 12 PHE HZ 1 1
16 8827 1 1 12 PHE N N 0.393 2.450 -3.092 1.00 . A A . 12 PHE N 1 1
16 8828 1 1 12 PHE O O 1.635 5.013 -1.337 1.00 . A A . 12 PHE O 1 1
16 8829 1 1 13 CYS C C 2.160 2.580 0.873 1.00 . A A . 13 CYS C 1 1
16 8830 1 1 13 CYS CA C 0.968 3.529 0.879 1.00 . A A . 13 CYS CA 1 1
16 8831 1 1 13 CYS CB C 0.003 3.149 2.010 1.00 . A A . 13 CYS CB 1 1
16 8832 1 1 13 CYS H H -0.269 2.679 -0.603 1.00 . A A . 13 CYS H 1 1
16 8833 1 1 13 CYS HA H 1.318 4.541 1.022 1.00 . A A . 13 CYS HA 1 1
16 8834 1 1 13 CYS HB2 H 0.042 2.081 2.157 1.00 . A A . 13 CYS HB2 1 1
16 8835 1 1 13 CYS HB3 H 0.323 3.638 2.918 1.00 . A A . 13 CYS HB3 1 1
16 8836 1 1 13 CYS N N 0.315 3.449 -0.416 1.00 . A A . 13 CYS N 1 1
16 8837 1 1 13 CYS O O 3.046 2.651 1.730 1.00 . A A . 13 CYS O 1 1
16 8838 1 1 13 CYS SG S -1.746 3.597 1.727 1.00 . A A . 13 CYS SG 1 1
16 8839 1 1 14 LEU C C 3.188 -0.277 0.937 1.00 . A A . 14 LEU C 1 1
16 8840 1 1 14 LEU CA C 3.150 0.650 -0.270 1.00 . A A . 14 LEU CA 1 1
16 8841 1 1 14 LEU CB C 4.522 1.281 -0.529 1.00 . A A . 14 LEU CB 1 1
16 8842 1 1 14 LEU CD1 C 5.469 3.198 -1.833 1.00 . A A . 14 LEU CD1 1 1
16 8843 1 1 14 LEU CD2 C 5.363 0.927 -2.862 1.00 . A A . 14 LEU CD2 1 1
16 8844 1 1 14 LEU CG C 4.685 1.902 -1.917 1.00 . A A . 14 LEU CG 1 1
16 8845 1 1 14 LEU H H 1.362 1.672 -0.711 1.00 . A A . 14 LEU H 1 1
16 8846 1 1 14 LEU HA H 2.874 0.066 -1.136 1.00 . A A . 14 LEU HA 1 1
16 8847 1 1 14 LEU HB2 H 4.688 2.052 0.209 1.00 . A A . 14 LEU HB2 1 1
16 8848 1 1 14 LEU HB3 H 5.277 0.520 -0.409 1.00 . A A . 14 LEU HB3 1 1
16 8849 1 1 14 LEU HD11 H 5.821 3.342 -0.822 1.00 . A A . 14 LEU HD11 1 1
16 8850 1 1 14 LEU HD12 H 6.315 3.152 -2.505 1.00 . A A . 14 LEU HD12 1 1
16 8851 1 1 14 LEU HD13 H 4.831 4.022 -2.114 1.00 . A A . 14 LEU HD13 1 1
16 8852 1 1 14 LEU HD21 H 6.145 0.399 -2.335 1.00 . A A . 14 LEU HD21 1 1
16 8853 1 1 14 LEU HD22 H 4.635 0.220 -3.230 1.00 . A A . 14 LEU HD22 1 1
16 8854 1 1 14 LEU HD23 H 5.790 1.469 -3.692 1.00 . A A . 14 LEU HD23 1 1
16 8855 1 1 14 LEU HG H 3.709 2.129 -2.318 1.00 . A A . 14 LEU HG 1 1
16 8856 1 1 14 LEU N N 2.130 1.671 -0.099 1.00 . A A . 14 LEU N 1 1
16 8857 1 1 14 LEU O O 4.250 -0.586 1.474 1.00 . A A . 14 LEU O 1 1
16 8858 1 1 15 LYS C C 1.609 -3.060 1.932 1.00 . A A . 15 LYS C 1 1
16 8859 1 1 15 LYS CA C 1.896 -1.661 2.454 1.00 . A A . 15 LYS CA 1 1
16 8860 1 1 15 LYS CB C 0.784 -1.220 3.408 1.00 . A A . 15 LYS CB 1 1
16 8861 1 1 15 LYS CD C 2.195 0.269 4.864 1.00 . A A . 15 LYS CD 1 1
16 8862 1 1 15 LYS CE C 2.327 1.644 5.498 1.00 . A A . 15 LYS CE 1 1
16 8863 1 1 15 LYS CG C 0.971 0.182 3.967 1.00 . A A . 15 LYS CG 1 1
16 8864 1 1 15 LYS H H 1.202 -0.463 0.860 1.00 . A A . 15 LYS H 1 1
16 8865 1 1 15 LYS HA H 2.837 -1.671 2.985 1.00 . A A . 15 LYS HA 1 1
16 8866 1 1 15 LYS HB2 H -0.156 -1.248 2.875 1.00 . A A . 15 LYS HB2 1 1
16 8867 1 1 15 LYS HB3 H 0.738 -1.912 4.234 1.00 . A A . 15 LYS HB3 1 1
16 8868 1 1 15 LYS HD2 H 2.110 -0.470 5.646 1.00 . A A . 15 LYS HD2 1 1
16 8869 1 1 15 LYS HD3 H 3.077 0.068 4.270 1.00 . A A . 15 LYS HD3 1 1
16 8870 1 1 15 LYS HE2 H 1.362 2.127 5.483 1.00 . A A . 15 LYS HE2 1 1
16 8871 1 1 15 LYS HE3 H 2.653 1.524 6.521 1.00 . A A . 15 LYS HE3 1 1
16 8872 1 1 15 LYS HG2 H 1.089 0.873 3.146 1.00 . A A . 15 LYS HG2 1 1
16 8873 1 1 15 LYS HG3 H 0.096 0.449 4.541 1.00 . A A . 15 LYS HG3 1 1
16 8874 1 1 15 LYS HZ1 H 3.756 1.963 4.006 1.00 . A A . 15 LYS HZ1 1 1
16 8875 1 1 15 LYS HZ2 H 4.049 2.821 5.431 1.00 . A A . 15 LYS HZ2 1 1
16 8876 1 1 15 LYS HZ3 H 2.827 3.334 4.373 1.00 . A A . 15 LYS HZ3 1 1
16 8877 1 1 15 LYS N N 2.012 -0.733 1.343 1.00 . A A . 15 LYS N 1 1
16 8878 1 1 15 LYS NZ N 3.306 2.499 4.777 1.00 . A A . 15 LYS NZ 1 1
16 8879 1 1 15 LYS O O 0.971 -3.221 0.888 1.00 . A A . 15 LYS O 1 1
16 8880 1 1 16 TYR C C 0.704 -6.048 2.866 1.00 . A A . 16 TYR C 1 1
16 8881 1 1 16 TYR CA C 1.944 -5.446 2.225 1.00 . A A . 16 TYR CA 1 1
16 8882 1 1 16 TYR CB C 3.171 -6.277 2.596 1.00 . A A . 16 TYR CB 1 1
16 8883 1 1 16 TYR CD1 C 4.173 -5.452 0.437 1.00 . A A . 16 TYR CD1 1 1
16 8884 1 1 16 TYR CD2 C 5.211 -7.299 1.523 1.00 . A A . 16 TYR CD2 1 1
16 8885 1 1 16 TYR CE1 C 5.112 -5.514 -0.576 1.00 . A A . 16 TYR CE1 1 1
16 8886 1 1 16 TYR CE2 C 6.155 -7.366 0.517 1.00 . A A . 16 TYR CE2 1 1
16 8887 1 1 16 TYR CG C 4.208 -6.342 1.501 1.00 . A A . 16 TYR CG 1 1
16 8888 1 1 16 TYR CZ C 6.100 -6.473 -0.533 1.00 . A A . 16 TYR CZ 1 1
16 8889 1 1 16 TYR H H 2.661 -3.867 3.427 1.00 . A A . 16 TYR H 1 1
16 8890 1 1 16 TYR HA H 1.823 -5.463 1.153 1.00 . A A . 16 TYR HA 1 1
16 8891 1 1 16 TYR HB2 H 3.638 -5.844 3.470 1.00 . A A . 16 TYR HB2 1 1
16 8892 1 1 16 TYR HB3 H 2.860 -7.286 2.823 1.00 . A A . 16 TYR HB3 1 1
16 8893 1 1 16 TYR HD1 H 3.396 -4.701 0.409 1.00 . A A . 16 TYR HD1 1 1
16 8894 1 1 16 TYR HD2 H 5.252 -7.996 2.346 1.00 . A A . 16 TYR HD2 1 1
16 8895 1 1 16 TYR HE1 H 5.068 -4.811 -1.397 1.00 . A A . 16 TYR HE1 1 1
16 8896 1 1 16 TYR HE2 H 6.928 -8.119 0.551 1.00 . A A . 16 TYR HE2 1 1
16 8897 1 1 16 TYR HH H 7.294 -5.639 -1.798 1.00 . A A . 16 TYR HH 1 1
16 8898 1 1 16 TYR N N 2.124 -4.064 2.629 1.00 . A A . 16 TYR N 1 1
16 8899 1 1 16 TYR O O 0.582 -6.102 4.092 1.00 . A A . 16 TYR O 1 1
16 8900 1 1 16 TYR OH O 7.037 -6.540 -1.540 1.00 . A A . 16 TYR OH 1 1
16 8901 1 1 17 MET C C -1.222 -8.689 2.483 1.00 . A A . 17 MET C 1 1
16 8902 1 1 17 MET CA C -1.409 -7.182 2.496 1.00 . A A . 17 MET CA 1 1
16 8903 1 1 17 MET CB C -2.607 -6.809 1.620 1.00 . A A . 17 MET CB 1 1
16 8904 1 1 17 MET CE C -2.145 -3.005 2.245 1.00 . A A . 17 MET CE 1 1
16 8905 1 1 17 MET CG C -2.500 -5.435 0.986 1.00 . A A . 17 MET CG 1 1
16 8906 1 1 17 MET H H -0.022 -6.472 1.059 1.00 . A A . 17 MET H 1 1
16 8907 1 1 17 MET HA H -1.592 -6.858 3.508 1.00 . A A . 17 MET HA 1 1
16 8908 1 1 17 MET HB2 H -2.705 -7.542 0.832 1.00 . A A . 17 MET HB2 1 1
16 8909 1 1 17 MET HB3 H -3.501 -6.831 2.229 1.00 . A A . 17 MET HB3 1 1
16 8910 1 1 17 MET HE1 H -2.579 -2.023 2.361 1.00 . A A . 17 MET HE1 1 1
16 8911 1 1 17 MET HE2 H -1.643 -3.289 3.157 1.00 . A A . 17 MET HE2 1 1
16 8912 1 1 17 MET HE3 H -1.435 -2.989 1.433 1.00 . A A . 17 MET HE3 1 1
16 8913 1 1 17 MET HG2 H -1.460 -5.140 0.967 1.00 . A A . 17 MET HG2 1 1
16 8914 1 1 17 MET HG3 H -2.874 -5.489 -0.027 1.00 . A A . 17 MET HG3 1 1
16 8915 1 1 17 MET N N -0.195 -6.531 2.028 1.00 . A A . 17 MET N 1 1
16 8916 1 1 17 MET O O -0.527 -9.222 1.621 1.00 . A A . 17 MET O 1 1
16 8917 1 1 17 MET SD S -3.439 -4.188 1.884 1.00 . A A . 17 MET SD 1 1
16 8918 1 1 18 LYS C C -2.540 -11.566 2.641 1.00 . A A . 18 LYS C 1 1
16 8919 1 1 18 LYS CA C -1.630 -10.805 3.603 1.00 . A A . 18 LYS CA 1 1
16 8920 1 1 18 LYS CB C -1.915 -11.235 5.043 1.00 . A A . 18 LYS CB 1 1
16 8921 1 1 18 LYS CD C 0.205 -10.515 6.187 1.00 . A A . 18 LYS CD 1 1
16 8922 1 1 18 LYS CE C 1.653 -10.941 6.371 1.00 . A A . 18 LYS CE 1 1
16 8923 1 1 18 LYS CG C -0.674 -11.689 5.796 1.00 . A A . 18 LYS CG 1 1
16 8924 1 1 18 LYS H H -2.284 -8.869 4.167 1.00 . A A . 18 LYS H 1 1
16 8925 1 1 18 LYS HA H -0.603 -11.040 3.368 1.00 . A A . 18 LYS HA 1 1
16 8926 1 1 18 LYS HB2 H -2.351 -10.404 5.578 1.00 . A A . 18 LYS HB2 1 1
16 8927 1 1 18 LYS HB3 H -2.621 -12.054 5.029 1.00 . A A . 18 LYS HB3 1 1
16 8928 1 1 18 LYS HD2 H 0.156 -9.765 5.413 1.00 . A A . 18 LYS HD2 1 1
16 8929 1 1 18 LYS HD3 H -0.157 -10.101 7.116 1.00 . A A . 18 LYS HD3 1 1
16 8930 1 1 18 LYS HE2 H 1.674 -11.869 6.921 1.00 . A A . 18 LYS HE2 1 1
16 8931 1 1 18 LYS HE3 H 2.097 -11.090 5.398 1.00 . A A . 18 LYS HE3 1 1
16 8932 1 1 18 LYS HG2 H -0.979 -12.210 6.691 1.00 . A A . 18 LYS HG2 1 1
16 8933 1 1 18 LYS HG3 H -0.106 -12.357 5.165 1.00 . A A . 18 LYS HG3 1 1
16 8934 1 1 18 LYS HZ1 H 3.392 -10.285 7.324 1.00 . A A . 18 LYS HZ1 1 1
16 8935 1 1 18 LYS HZ2 H 1.959 -9.676 8.003 1.00 . A A . 18 LYS HZ2 1 1
16 8936 1 1 18 LYS HZ3 H 2.530 -9.055 6.534 1.00 . A A . 18 LYS HZ3 1 1
16 8937 1 1 18 LYS N N -1.799 -9.364 3.467 1.00 . A A . 18 LYS N 1 1
16 8938 1 1 18 LYS NZ N 2.437 -9.920 7.110 1.00 . A A . 18 LYS NZ 1 1
16 8939 1 1 18 LYS O O -2.304 -12.737 2.347 1.00 . A A . 18 LYS O 1 1
16 8940 1 1 19 SER C C -5.048 -10.503 0.231 1.00 . A A . 19 SER C 1 1
16 8941 1 1 19 SER CA C -4.482 -11.529 1.203 1.00 . A A . 19 SER CA 1 1
16 8942 1 1 19 SER CB C -5.612 -12.224 1.969 1.00 . A A . 19 SER CB 1 1
16 8943 1 1 19 SER H H -3.705 -9.964 2.385 1.00 . A A . 19 SER H 1 1
16 8944 1 1 19 SER HA H -3.929 -12.269 0.644 1.00 . A A . 19 SER HA 1 1
16 8945 1 1 19 SER HB2 H -6.024 -13.014 1.360 1.00 . A A . 19 SER HB2 1 1
16 8946 1 1 19 SER HB3 H -5.214 -12.646 2.880 1.00 . A A . 19 SER HB3 1 1
16 8947 1 1 19 SER HG H -7.164 -11.684 3.046 1.00 . A A . 19 SER HG 1 1
16 8948 1 1 19 SER N N -3.566 -10.899 2.135 1.00 . A A . 19 SER N 1 1
16 8949 1 1 19 SER O O -4.926 -9.294 0.447 1.00 . A A . 19 SER O 1 1
16 8950 1 1 19 SER OG O -6.653 -11.319 2.305 1.00 . A A . 19 SER OG 1 1
16 8951 1 1 20 ARG C C -7.686 -9.612 -1.240 1.00 . A A . 20 ARG C 1 1
16 8952 1 1 20 ARG CA C -6.351 -10.111 -1.773 1.00 . A A . 20 ARG CA 1 1
16 8953 1 1 20 ARG CB C -6.548 -10.830 -3.103 1.00 . A A . 20 ARG CB 1 1
16 8954 1 1 20 ARG CD C -5.843 -10.621 -5.508 1.00 . A A . 20 ARG CD 1 1
16 8955 1 1 20 ARG CG C -6.413 -9.905 -4.296 1.00 . A A . 20 ARG CG 1 1
16 8956 1 1 20 ARG CZ C -6.094 -9.439 -7.663 1.00 . A A . 20 ARG CZ 1 1
16 8957 1 1 20 ARG H H -5.836 -11.956 -0.897 1.00 . A A . 20 ARG H 1 1
16 8958 1 1 20 ARG HA H -5.701 -9.262 -1.926 1.00 . A A . 20 ARG HA 1 1
16 8959 1 1 20 ARG HB2 H -5.809 -11.613 -3.192 1.00 . A A . 20 ARG HB2 1 1
16 8960 1 1 20 ARG HB3 H -7.534 -11.269 -3.124 1.00 . A A . 20 ARG HB3 1 1
16 8961 1 1 20 ARG HD2 H -4.995 -11.211 -5.196 1.00 . A A . 20 ARG HD2 1 1
16 8962 1 1 20 ARG HD3 H -6.602 -11.270 -5.917 1.00 . A A . 20 ARG HD3 1 1
16 8963 1 1 20 ARG HE H -4.577 -9.180 -6.376 1.00 . A A . 20 ARG HE 1 1
16 8964 1 1 20 ARG HG2 H -7.386 -9.515 -4.545 1.00 . A A . 20 ARG HG2 1 1
16 8965 1 1 20 ARG HG3 H -5.755 -9.093 -4.026 1.00 . A A . 20 ARG HG3 1 1
16 8966 1 1 20 ARG HH11 H -7.517 -10.848 -7.303 1.00 . A A . 20 ARG HH11 1 1
16 8967 1 1 20 ARG HH12 H -7.711 -9.950 -8.783 1.00 . A A . 20 ARG HH12 1 1
16 8968 1 1 20 ARG HH21 H -4.823 -7.992 -8.313 1.00 . A A . 20 ARG HH21 1 1
16 8969 1 1 20 ARG HH22 H -6.173 -8.329 -9.363 1.00 . A A . 20 ARG HH22 1 1
16 8970 1 1 20 ARG N N -5.717 -10.984 -0.808 1.00 . A A . 20 ARG N 1 1
16 8971 1 1 20 ARG NE N -5.414 -9.677 -6.541 1.00 . A A . 20 ARG NE 1 1
16 8972 1 1 20 ARG NH1 N -7.193 -10.133 -7.939 1.00 . A A . 20 ARG NH1 1 1
16 8973 1 1 20 ARG NH2 N -5.663 -8.515 -8.515 1.00 . A A . 20 ARG NH2 1 1
16 8974 1 1 20 ARG O O -8.181 -8.577 -1.674 1.00 . A A . 20 ARG O 1 1
16 8975 1 1 21 THR C C -9.096 -8.572 1.267 1.00 . A A . 21 THR C 1 1
16 8976 1 1 21 THR CA C -9.413 -9.821 0.441 1.00 . A A . 21 THR CA 1 1
16 8977 1 1 21 THR CB C -10.033 -10.943 1.318 1.00 . A A . 21 THR CB 1 1
16 8978 1 1 21 THR CG2 C -9.893 -10.653 2.804 1.00 . A A . 21 THR CG2 1 1
16 8979 1 1 21 THR H H -7.718 -11.046 0.160 1.00 . A A . 21 THR H 1 1
16 8980 1 1 21 THR HA H -10.127 -9.557 -0.329 1.00 . A A . 21 THR HA 1 1
16 8981 1 1 21 THR HB H -9.516 -11.867 1.101 1.00 . A A . 21 THR HB 1 1
16 8982 1 1 21 THR HG1 H -11.850 -10.237 0.959 1.00 . A A . 21 THR HG1 1 1
16 8983 1 1 21 THR HG21 H -9.948 -11.580 3.356 1.00 . A A . 21 THR HG21 1 1
16 8984 1 1 21 THR HG22 H -10.688 -9.995 3.121 1.00 . A A . 21 THR HG22 1 1
16 8985 1 1 21 THR HG23 H -8.937 -10.182 2.984 1.00 . A A . 21 THR HG23 1 1
16 8986 1 1 21 THR N N -8.206 -10.280 -0.216 1.00 . A A . 21 THR N 1 1
16 8987 1 1 21 THR O O -9.898 -7.640 1.339 1.00 . A A . 21 THR O 1 1
16 8988 1 1 21 THR OG1 O -11.422 -11.111 0.998 1.00 . A A . 21 THR OG1 1 1
16 8989 1 1 22 ILE C C -6.967 -6.263 1.505 1.00 . A A . 22 ILE C 1 1
16 8990 1 1 22 ILE CA C -7.393 -7.344 2.493 1.00 . A A . 22 ILE CA 1 1
16 8991 1 1 22 ILE CB C -6.209 -7.701 3.414 1.00 . A A . 22 ILE CB 1 1
16 8992 1 1 22 ILE CD1 C -5.578 -9.538 5.064 1.00 . A A . 22 ILE CD1 1 1
16 8993 1 1 22 ILE CG1 C -6.670 -8.626 4.544 1.00 . A A . 22 ILE CG1 1 1
16 8994 1 1 22 ILE CG2 C -5.577 -6.442 3.979 1.00 . A A . 22 ILE CG2 1 1
16 8995 1 1 22 ILE H H -7.250 -9.256 1.631 1.00 . A A . 22 ILE H 1 1
16 8996 1 1 22 ILE HA H -8.201 -6.967 3.101 1.00 . A A . 22 ILE HA 1 1
16 8997 1 1 22 ILE HB H -5.463 -8.212 2.823 1.00 . A A . 22 ILE HB 1 1
16 8998 1 1 22 ILE HD11 H -5.292 -10.234 4.288 1.00 . A A . 22 ILE HD11 1 1
16 8999 1 1 22 ILE HD12 H -4.721 -8.947 5.349 1.00 . A A . 22 ILE HD12 1 1
16 9000 1 1 22 ILE HD13 H -5.941 -10.083 5.921 1.00 . A A . 22 ILE HD13 1 1
16 9001 1 1 22 ILE HG12 H -7.024 -8.028 5.370 1.00 . A A . 22 ILE HG12 1 1
16 9002 1 1 22 ILE HG21 H -4.510 -6.580 4.057 1.00 . A A . 22 ILE HG21 1 1
16 9003 1 1 22 ILE HG22 H -5.788 -5.613 3.321 1.00 . A A . 22 ILE HG22 1 1
16 9004 1 1 22 ILE HG23 H -5.989 -6.241 4.956 1.00 . A A . 22 ILE HG23 1 1
16 9005 1 1 22 ILE N N -7.868 -8.512 1.779 1.00 . A A . 22 ILE N 1 1
16 9006 1 1 22 ILE O O -7.314 -5.095 1.663 1.00 . A A . 22 ILE O 1 1
16 9007 1 1 23 LEU C C -7.029 -5.057 -1.240 1.00 . A A . 23 LEU C 1 1
16 9008 1 1 23 LEU CA C -5.839 -5.780 -0.611 1.00 . A A . 23 LEU CA 1 1
16 9009 1 1 23 LEU CB C -5.087 -6.590 -1.673 1.00 . A A . 23 LEU CB 1 1
16 9010 1 1 23 LEU CD1 C -4.165 -6.007 -3.931 1.00 . A A . 23 LEU CD1 1 1
16 9011 1 1 23 LEU CD2 C -3.867 -4.398 -2.051 1.00 . A A . 23 LEU CD2 1 1
16 9012 1 1 23 LEU CG C -3.962 -5.868 -2.435 1.00 . A A . 23 LEU CG 1 1
16 9013 1 1 23 LEU H H -6.095 -7.642 0.352 1.00 . A A . 23 LEU H 1 1
16 9014 1 1 23 LEU HA H -5.170 -5.054 -0.174 1.00 . A A . 23 LEU HA 1 1
16 9015 1 1 23 LEU HB2 H -4.653 -7.452 -1.186 1.00 . A A . 23 LEU HB2 1 1
16 9016 1 1 23 LEU HB3 H -5.808 -6.942 -2.394 1.00 . A A . 23 LEU HB3 1 1
16 9017 1 1 23 LEU HD11 H -4.063 -5.040 -4.398 1.00 . A A . 23 LEU HD11 1 1
16 9018 1 1 23 LEU HD12 H -3.423 -6.680 -4.333 1.00 . A A . 23 LEU HD12 1 1
16 9019 1 1 23 LEU HD13 H -5.151 -6.398 -4.127 1.00 . A A . 23 LEU HD13 1 1
16 9020 1 1 23 LEU HD21 H -3.504 -4.314 -1.036 1.00 . A A . 23 LEU HD21 1 1
16 9021 1 1 23 LEU HD22 H -3.183 -3.897 -2.719 1.00 . A A . 23 LEU HD22 1 1
16 9022 1 1 23 LEU HD23 H -4.843 -3.943 -2.123 1.00 . A A . 23 LEU HD23 1 1
16 9023 1 1 23 LEU HG H -3.020 -6.336 -2.187 1.00 . A A . 23 LEU HG 1 1
16 9024 1 1 23 LEU N N -6.284 -6.684 0.444 1.00 . A A . 23 LEU N 1 1
16 9025 1 1 23 LEU O O -6.979 -3.852 -1.498 1.00 . A A . 23 LEU O 1 1
16 9026 1 1 24 GLN C C -9.994 -4.281 -1.132 1.00 . A A . 24 GLN C 1 1
16 9027 1 1 24 GLN CA C -9.302 -5.250 -2.078 1.00 . A A . 24 GLN CA 1 1
16 9028 1 1 24 GLN CB C -10.262 -6.372 -2.475 1.00 . A A . 24 GLN CB 1 1
16 9029 1 1 24 GLN CD C -11.010 -5.894 -4.839 1.00 . A A . 24 GLN CD 1 1
16 9030 1 1 24 GLN CG C -10.160 -6.768 -3.939 1.00 . A A . 24 GLN CG 1 1
16 9031 1 1 24 GLN H H -8.078 -6.758 -1.235 1.00 . A A . 24 GLN H 1 1
16 9032 1 1 24 GLN HA H -9.003 -4.714 -2.966 1.00 . A A . 24 GLN HA 1 1
16 9033 1 1 24 GLN HB2 H -10.048 -7.243 -1.874 1.00 . A A . 24 GLN HB2 1 1
16 9034 1 1 24 GLN HB3 H -11.273 -6.051 -2.280 1.00 . A A . 24 GLN HB3 1 1
16 9035 1 1 24 GLN HE21 H -9.541 -5.802 -6.177 1.00 . A A . 24 GLN HE21 1 1
16 9036 1 1 24 GLN HE22 H -10.995 -4.958 -6.590 1.00 . A A . 24 GLN HE22 1 1
16 9037 1 1 24 GLN HG2 H -9.130 -6.685 -4.251 1.00 . A A . 24 GLN HG2 1 1
16 9038 1 1 24 GLN HG3 H -10.487 -7.793 -4.043 1.00 . A A . 24 GLN HG3 1 1
16 9039 1 1 24 GLN N N -8.102 -5.803 -1.468 1.00 . A A . 24 GLN N 1 1
16 9040 1 1 24 GLN NE2 N -10.462 -5.509 -5.980 1.00 . A A . 24 GLN NE2 1 1
16 9041 1 1 24 GLN O O -10.505 -3.246 -1.557 1.00 . A A . 24 GLN O 1 1
16 9042 1 1 24 GLN OE1 O -12.151 -5.567 -4.508 1.00 . A A . 24 GLN OE1 1 1
16 9043 1 1 25 GLN C C -9.805 -2.535 1.429 1.00 . A A . 25 GLN C 1 1
16 9044 1 1 25 GLN CA C -10.639 -3.782 1.154 1.00 . A A . 25 GLN CA 1 1
16 9045 1 1 25 GLN CB C -10.850 -4.570 2.446 1.00 . A A . 25 GLN CB 1 1
16 9046 1 1 25 GLN CD C -12.260 -6.261 3.689 1.00 . A A . 25 GLN CD 1 1
16 9047 1 1 25 GLN CG C -12.136 -5.380 2.460 1.00 . A A . 25 GLN CG 1 1
16 9048 1 1 25 GLN H H -9.576 -5.458 0.424 1.00 . A A . 25 GLN H 1 1
16 9049 1 1 25 GLN HA H -11.601 -3.475 0.768 1.00 . A A . 25 GLN HA 1 1
16 9050 1 1 25 GLN HB2 H -10.020 -5.248 2.579 1.00 . A A . 25 GLN HB2 1 1
16 9051 1 1 25 GLN HB3 H -10.875 -3.877 3.273 1.00 . A A . 25 GLN HB3 1 1
16 9052 1 1 25 GLN HE21 H -11.367 -7.753 2.733 1.00 . A A . 25 GLN HE21 1 1
16 9053 1 1 25 GLN HE22 H -11.839 -8.085 4.369 1.00 . A A . 25 GLN HE22 1 1
16 9054 1 1 25 GLN HG2 H -12.974 -4.700 2.435 1.00 . A A . 25 GLN HG2 1 1
16 9055 1 1 25 GLN HG3 H -12.159 -6.008 1.583 1.00 . A A . 25 GLN HG3 1 1
16 9056 1 1 25 GLN N N -10.003 -4.619 0.148 1.00 . A A . 25 GLN N 1 1
16 9057 1 1 25 GLN NE2 N -11.775 -7.487 3.586 1.00 . A A . 25 GLN NE2 1 1
16 9058 1 1 25 GLN O O -10.346 -1.460 1.694 1.00 . A A . 25 GLN O 1 1
16 9059 1 1 25 GLN OE1 O -12.793 -5.845 4.721 1.00 . A A . 25 GLN OE1 1 1
16 9060 1 1 26 HIS C C -7.692 -0.549 0.443 1.00 . A A . 26 HIS C 1 1
16 9061 1 1 26 HIS CA C -7.589 -1.563 1.575 1.00 . A A . 26 HIS CA 1 1
16 9062 1 1 26 HIS CB C -6.138 -2.048 1.714 1.00 . A A . 26 HIS CB 1 1
16 9063 1 1 26 HIS CD2 C -4.474 -0.283 0.796 1.00 . A A . 26 HIS CD2 1 1
16 9064 1 1 26 HIS CE1 C -3.962 0.720 2.651 1.00 . A A . 26 HIS CE1 1 1
16 9065 1 1 26 HIS CG C -5.144 -0.927 1.791 1.00 . A A . 26 HIS CG 1 1
16 9066 1 1 26 HIS H H -8.118 -3.562 1.129 1.00 . A A . 26 HIS H 1 1
16 9067 1 1 26 HIS HA H -7.886 -1.083 2.497 1.00 . A A . 26 HIS HA 1 1
16 9068 1 1 26 HIS HB2 H -6.046 -2.637 2.615 1.00 . A A . 26 HIS HB2 1 1
16 9069 1 1 26 HIS HB3 H -5.886 -2.660 0.861 1.00 . A A . 26 HIS HB3 1 1
16 9070 1 1 26 HIS HD1 H -5.117 -0.510 3.867 1.00 . A A . 26 HIS HD1 1 1
16 9071 1 1 26 HIS HD2 H -4.499 -0.527 -0.255 1.00 . A A . 26 HIS HD2 1 1
16 9072 1 1 26 HIS HE1 H -3.551 1.425 3.357 1.00 . A A . 26 HIS HE1 1 1
16 9073 1 1 26 HIS N N -8.491 -2.679 1.347 1.00 . A A . 26 HIS N 1 1
16 9074 1 1 26 HIS ND1 N -4.799 -0.281 2.965 1.00 . A A . 26 HIS ND1 1 1
16 9075 1 1 26 HIS NE2 N -3.742 0.747 1.360 1.00 . A A . 26 HIS NE2 1 1
16 9076 1 1 26 HIS O O -7.838 0.651 0.689 1.00 . A A . 26 HIS O 1 1
16 9077 1 1 27 MET C C -9.020 0.451 -2.128 1.00 . A A . 27 MET C 1 1
16 9078 1 1 27 MET CA C -7.636 -0.159 -1.958 1.00 . A A . 27 MET CA 1 1
16 9079 1 1 27 MET CB C -7.233 -0.918 -3.226 1.00 . A A . 27 MET CB 1 1
16 9080 1 1 27 MET CE C -4.865 -0.917 -6.013 1.00 . A A . 27 MET CE 1 1
16 9081 1 1 27 MET CG C -5.730 -1.077 -3.390 1.00 . A A . 27 MET CG 1 1
16 9082 1 1 27 MET H H -7.487 -2.001 -0.924 1.00 . A A . 27 MET H 1 1
16 9083 1 1 27 MET HA H -6.925 0.640 -1.791 1.00 . A A . 27 MET HA 1 1
16 9084 1 1 27 MET HB2 H -7.676 -1.899 -3.197 1.00 . A A . 27 MET HB2 1 1
16 9085 1 1 27 MET HB3 H -7.614 -0.387 -4.084 1.00 . A A . 27 MET HB3 1 1
16 9086 1 1 27 MET HE1 H -3.880 -0.526 -5.807 1.00 . A A . 27 MET HE1 1 1
16 9087 1 1 27 MET HE2 H -4.876 -1.375 -6.990 1.00 . A A . 27 MET HE2 1 1
16 9088 1 1 27 MET HE3 H -5.585 -0.113 -5.983 1.00 . A A . 27 MET HE3 1 1
16 9089 1 1 27 MET HG2 H -5.292 -0.101 -3.551 1.00 . A A . 27 MET HG2 1 1
16 9090 1 1 27 MET HG3 H -5.328 -1.503 -2.483 1.00 . A A . 27 MET HG3 1 1
16 9091 1 1 27 MET N N -7.595 -1.033 -0.793 1.00 . A A . 27 MET N 1 1
16 9092 1 1 27 MET O O -9.908 0.236 -1.293 1.00 . A A . 27 MET O 1 1
16 9093 1 1 27 MET SD S -5.289 -2.143 -4.776 1.00 . A A . 27 MET SD 1 1
16 9094 1 1 28 LYS C C -10.449 3.244 -2.432 1.00 . A A . 28 LYS C 1 1
16 9095 1 1 28 LYS CA C -10.369 2.075 -3.409 1.00 . A A . 28 LYS CA 1 1
16 9096 1 1 28 LYS CB C -11.635 1.212 -3.315 1.00 . A A . 28 LYS CB 1 1
16 9097 1 1 28 LYS CD C -11.152 -0.982 -4.444 1.00 . A A . 28 LYS CD 1 1
16 9098 1 1 28 LYS CE C -11.751 -2.017 -5.381 1.00 . A A . 28 LYS CE 1 1
16 9099 1 1 28 LYS CG C -11.882 0.349 -4.542 1.00 . A A . 28 LYS CG 1 1
16 9100 1 1 28 LYS H H -8.365 1.457 -3.723 1.00 . A A . 28 LYS H 1 1
16 9101 1 1 28 LYS HA H -10.295 2.472 -4.413 1.00 . A A . 28 LYS HA 1 1
16 9102 1 1 28 LYS HB2 H -11.551 0.564 -2.455 1.00 . A A . 28 LYS HB2 1 1
16 9103 1 1 28 LYS HB3 H -12.487 1.863 -3.181 1.00 . A A . 28 LYS HB3 1 1
16 9104 1 1 28 LYS HD2 H -10.115 -0.831 -4.705 1.00 . A A . 28 LYS HD2 1 1
16 9105 1 1 28 LYS HD3 H -11.219 -1.344 -3.427 1.00 . A A . 28 LYS HD3 1 1
16 9106 1 1 28 LYS HE2 H -12.170 -1.509 -6.235 1.00 . A A . 28 LYS HE2 1 1
16 9107 1 1 28 LYS HE3 H -10.967 -2.683 -5.708 1.00 . A A . 28 LYS HE3 1 1
16 9108 1 1 28 LYS HG2 H -12.943 0.162 -4.629 1.00 . A A . 28 LYS HG2 1 1
16 9109 1 1 28 LYS HG3 H -11.535 0.877 -5.418 1.00 . A A . 28 LYS HG3 1 1
16 9110 1 1 28 LYS HZ1 H -12.703 -3.825 -4.945 1.00 . A A . 28 LYS HZ1 1 1
16 9111 1 1 28 LYS HZ2 H -13.757 -2.501 -5.052 1.00 . A A . 28 LYS HZ2 1 1
16 9112 1 1 28 LYS HZ3 H -12.773 -2.693 -3.686 1.00 . A A . 28 LYS HZ3 1 1
16 9113 1 1 28 LYS N N -9.152 1.295 -3.152 1.00 . A A . 28 LYS N 1 1
16 9114 1 1 28 LYS NZ N -12.817 -2.814 -4.720 1.00 . A A . 28 LYS NZ 1 1
16 9115 1 1 28 LYS O O -10.472 4.408 -2.839 1.00 . A A . 28 LYS O 1 1
16 9116 1 1 29 LYS C C -8.821 4.507 -0.078 1.00 . A A . 29 LYS C 1 1
16 9117 1 1 29 LYS CA C -10.237 3.941 -0.107 1.00 . A A . 29 LYS CA 1 1
16 9118 1 1 29 LYS CB C -10.597 3.336 1.250 1.00 . A A . 29 LYS CB 1 1
16 9119 1 1 29 LYS CD C -10.058 3.708 3.666 1.00 . A A . 29 LYS CD 1 1
16 9120 1 1 29 LYS CE C -9.163 4.669 4.430 1.00 . A A . 29 LYS CE 1 1
16 9121 1 1 29 LYS CG C -10.593 4.337 2.393 1.00 . A A . 29 LYS CG 1 1
16 9122 1 1 29 LYS H H -10.217 1.982 -0.904 1.00 . A A . 29 LYS H 1 1
16 9123 1 1 29 LYS HA H -10.927 4.731 -0.343 1.00 . A A . 29 LYS HA 1 1
16 9124 1 1 29 LYS HB2 H -11.583 2.902 1.186 1.00 . A A . 29 LYS HB2 1 1
16 9125 1 1 29 LYS HB3 H -9.885 2.557 1.481 1.00 . A A . 29 LYS HB3 1 1
16 9126 1 1 29 LYS HD2 H -10.890 3.428 4.295 1.00 . A A . 29 LYS HD2 1 1
16 9127 1 1 29 LYS HD3 H -9.488 2.828 3.406 1.00 . A A . 29 LYS HD3 1 1
16 9128 1 1 29 LYS HE2 H -8.345 4.113 4.861 1.00 . A A . 29 LYS HE2 1 1
16 9129 1 1 29 LYS HE3 H -8.774 5.404 3.741 1.00 . A A . 29 LYS HE3 1 1
16 9130 1 1 29 LYS HG2 H -9.967 5.176 2.127 1.00 . A A . 29 LYS HG2 1 1
16 9131 1 1 29 LYS HG3 H -11.603 4.677 2.566 1.00 . A A . 29 LYS HG3 1 1
16 9132 1 1 29 LYS HZ1 H -10.748 5.839 5.133 1.00 . A A . 29 LYS HZ1 1 1
16 9133 1 1 29 LYS HZ2 H -9.287 6.093 5.954 1.00 . A A . 29 LYS HZ2 1 1
16 9134 1 1 29 LYS HZ3 H -10.196 4.690 6.253 1.00 . A A . 29 LYS HZ3 1 1
16 9135 1 1 29 LYS N N -10.334 2.928 -1.148 1.00 . A A . 29 LYS N 1 1
16 9136 1 1 29 LYS NZ N -9.898 5.370 5.517 1.00 . A A . 29 LYS NZ 1 1
16 9137 1 1 29 LYS O O -8.615 5.703 0.133 1.00 . A A . 29 LYS O 1 1
16 9138 1 1 30 CYS C C -6.236 5.041 -1.499 1.00 . A A . 30 CYS C 1 1
16 9139 1 1 30 CYS CA C -6.455 3.987 -0.414 1.00 . A A . 30 CYS CA 1 1
16 9140 1 1 30 CYS CB C -5.639 2.727 -0.719 1.00 . A A . 30 CYS CB 1 1
16 9141 1 1 30 CYS H H -8.111 2.693 -0.477 1.00 . A A . 30 CYS H 1 1
16 9142 1 1 30 CYS HA H -6.147 4.389 0.540 1.00 . A A . 30 CYS HA 1 1
16 9143 1 1 30 CYS HB2 H -5.620 2.102 0.161 1.00 . A A . 30 CYS HB2 1 1
16 9144 1 1 30 CYS HB3 H -6.116 2.187 -1.524 1.00 . A A . 30 CYS HB3 1 1
16 9145 1 1 30 CYS N N -7.859 3.625 -0.328 1.00 . A A . 30 CYS N 1 1
16 9146 1 1 30 CYS O O -5.874 6.186 -1.209 1.00 . A A . 30 CYS O 1 1
16 9147 1 1 30 CYS SG S -3.914 3.028 -1.206 1.00 . A A . 30 CYS SG 1 1
16 9148 1 1 31 GLY C C -7.548 6.461 -4.045 1.00 . A A . 31 GLY C 1 1
16 9149 1 1 31 GLY CA C -6.340 5.571 -3.855 1.00 . A A . 31 GLY CA 1 1
16 9150 1 1 31 GLY H H -6.809 3.741 -2.904 1.00 . A A . 31 GLY H 1 1
16 9151 1 1 31 GLY HA2 H -5.472 6.192 -3.677 1.00 . A A . 31 GLY HA2 1 1
16 9152 1 1 31 GLY HA3 H -6.183 4.996 -4.757 1.00 . A A . 31 GLY HA3 1 1
16 9153 1 1 31 GLY N N -6.498 4.659 -2.741 1.00 . A A . 31 GLY N 1 1
16 9154 1 1 31 GLY O O -8.178 6.450 -5.103 1.00 . A A . 31 GLY O 1 1
16 9155 1 1 32 TRP C C -8.639 9.466 -3.755 1.00 . A A . 32 TRP C 1 1
16 9156 1 1 32 TRP CA C -9.004 8.152 -3.070 1.00 . A A . 32 TRP CA 1 1
16 9157 1 1 32 TRP CB C -9.524 8.419 -1.662 1.00 . A A . 32 TRP CB 1 1
16 9158 1 1 32 TRP CD1 C -11.720 7.123 -1.623 1.00 . A A . 32 TRP CD1 1 1
16 9159 1 1 32 TRP CD2 C -11.961 9.345 -1.491 1.00 . A A . 32 TRP CD2 1 1
16 9160 1 1 32 TRP CE2 C -13.234 8.752 -1.478 1.00 . A A . 32 TRP CE2 1 1
16 9161 1 1 32 TRP CE3 C -11.865 10.738 -1.419 1.00 . A A . 32 TRP CE3 1 1
16 9162 1 1 32 TRP CG C -11.007 8.284 -1.584 1.00 . A A . 32 TRP CG 1 1
16 9163 1 1 32 TRP CH2 C -14.283 10.860 -1.326 1.00 . A A . 32 TRP CH2 1 1
16 9164 1 1 32 TRP CZ2 C -14.399 9.499 -1.395 1.00 . A A . 32 TRP CZ2 1 1
16 9165 1 1 32 TRP CZ3 C -13.027 11.482 -1.335 1.00 . A A . 32 TRP CZ3 1 1
16 9166 1 1 32 TRP H H -7.316 7.209 -2.210 1.00 . A A . 32 TRP H 1 1
16 9167 1 1 32 TRP HA H -9.791 7.674 -3.639 1.00 . A A . 32 TRP HA 1 1
16 9168 1 1 32 TRP HB2 H -9.083 7.709 -0.976 1.00 . A A . 32 TRP HB2 1 1
16 9169 1 1 32 TRP HB3 H -9.259 9.422 -1.364 1.00 . A A . 32 TRP HB3 1 1
16 9170 1 1 32 TRP HD1 H -11.280 6.140 -1.693 1.00 . A A . 32 TRP HD1 1 1
16 9171 1 1 32 TRP HE1 H -13.785 6.723 -1.570 1.00 . A A . 32 TRP HE1 1 1
16 9172 1 1 32 TRP HE3 H -10.905 11.233 -1.424 1.00 . A A . 32 TRP HE3 1 1
16 9173 1 1 32 TRP HH2 H -15.166 11.476 -1.261 1.00 . A A . 32 TRP HH2 1 1
16 9174 1 1 32 TRP HZ2 H -15.367 9.032 -1.392 1.00 . A A . 32 TRP HZ2 1 1
16 9175 1 1 32 TRP HZ3 H -12.973 12.559 -1.279 1.00 . A A . 32 TRP HZ3 1 1
16 9176 1 1 32 TRP N N -7.865 7.244 -3.024 1.00 . A A . 32 TRP N 1 1
16 9177 1 1 32 TRP NE1 N -13.061 7.396 -1.558 1.00 . A A . 32 TRP NE1 1 1
16 9178 1 1 32 TRP O O -8.884 10.551 -3.222 1.00 . A A . 32 TRP O 1 1
16 9179 1 1 33 PHE C C -8.524 10.454 -7.092 1.00 . A A . 33 PHE C 1 1
16 9180 1 1 33 PHE CA C -7.798 10.536 -5.760 1.00 . A A . 33 PHE CA 1 1
16 9181 1 1 33 PHE CB C -6.285 10.669 -5.979 1.00 . A A . 33 PHE CB 1 1
16 9182 1 1 33 PHE CD1 C -5.676 9.010 -7.770 1.00 . A A . 33 PHE CD1 1 1
16 9183 1 1 33 PHE CD2 C -4.897 8.619 -5.552 1.00 . A A . 33 PHE CD2 1 1
16 9184 1 1 33 PHE CE1 C -5.055 7.853 -8.196 1.00 . A A . 33 PHE CE1 1 1
16 9185 1 1 33 PHE CE2 C -4.274 7.460 -5.973 1.00 . A A . 33 PHE CE2 1 1
16 9186 1 1 33 PHE CG C -5.608 9.406 -6.444 1.00 . A A . 33 PHE CG 1 1
16 9187 1 1 33 PHE CZ C -4.351 7.076 -7.297 1.00 . A A . 33 PHE CZ 1 1
16 9188 1 1 33 PHE H H -7.999 8.475 -5.358 1.00 . A A . 33 PHE H 1 1
16 9189 1 1 33 PHE HA H -8.156 11.404 -5.224 1.00 . A A . 33 PHE HA 1 1
16 9190 1 1 33 PHE HB2 H -6.106 11.432 -6.723 1.00 . A A . 33 PHE HB2 1 1
16 9191 1 1 33 PHE HB3 H -5.826 10.967 -5.047 1.00 . A A . 33 PHE HB3 1 1
16 9192 1 1 33 PHE HD1 H -6.227 9.614 -8.476 1.00 . A A . 33 PHE HD1 1 1
16 9193 1 1 33 PHE HD2 H -4.835 8.917 -4.516 1.00 . A A . 33 PHE HD2 1 1
16 9194 1 1 33 PHE HE1 H -5.118 7.555 -9.233 1.00 . A A . 33 PHE HE1 1 1
16 9195 1 1 33 PHE HE2 H -3.723 6.854 -5.267 1.00 . A A . 33 PHE HE2 1 1
16 9196 1 1 33 PHE HZ H -3.864 6.172 -7.629 1.00 . A A . 33 PHE HZ 1 1
16 9197 1 1 33 PHE N N -8.113 9.364 -4.962 1.00 . A A . 33 PHE N 1 1
16 9198 1 1 33 PHE O O -8.958 9.342 -7.464 1.00 . A A . 33 PHE O 1 1
16 9199 1 1 33 PHE OXT O -8.679 11.499 -7.751 1.00 . A A . 33 PHE OXT 1 1
16 9200 2 2 1 ZN ZN ZN -2.619 2.003 0.331 1.00 . B A . 34 ZN ZN 1 1
17 9201 1 1 1 GLY C C 5.304 -17.062 -8.974 1.00 . A A . 1 GLY C 1 1
17 9202 1 1 1 GLY CA C 3.930 -16.435 -9.101 1.00 . A A . 1 GLY CA 1 1
17 9203 1 1 1 GLY H1 H 3.054 -17.545 -10.632 1.00 . A A . 1 GLY H1 1 1
17 9204 1 1 1 GLY H2 H 1.959 -17.037 -9.443 1.00 . A A . 1 GLY H2 1 1
17 9205 1 1 1 GLY H3 H 3.029 -18.314 -9.123 1.00 . A A . 1 GLY H3 1 1
17 9206 1 1 1 GLY HA2 H 3.987 -15.601 -9.783 1.00 . A A . 1 GLY HA2 1 1
17 9207 1 1 1 GLY HA3 H 3.612 -16.075 -8.132 1.00 . A A . 1 GLY HA3 1 1
17 9208 1 1 1 GLY N N 2.923 -17.398 -9.609 1.00 . A A . 1 GLY N 1 1
17 9209 1 1 1 GLY O O 5.628 -17.660 -7.946 1.00 . A A . 1 GLY O 1 1
17 9210 1 1 2 SER C C 8.340 -16.790 -9.043 1.00 . A A . 2 SER C 1 1
17 9211 1 1 2 SER CA C 7.445 -17.512 -10.045 1.00 . A A . 2 SER CA 1 1
17 9212 1 1 2 SER CB C 8.022 -17.400 -11.457 1.00 . A A . 2 SER CB 1 1
17 9213 1 1 2 SER H H 5.782 -16.478 -10.831 1.00 . A A . 2 SER H 1 1
17 9214 1 1 2 SER HA H 7.377 -18.554 -9.771 1.00 . A A . 2 SER HA 1 1
17 9215 1 1 2 SER HB2 H 8.836 -16.688 -11.459 1.00 . A A . 2 SER HB2 1 1
17 9216 1 1 2 SER HB3 H 8.386 -18.365 -11.775 1.00 . A A . 2 SER HB3 1 1
17 9217 1 1 2 SER HG H 7.310 -17.160 -13.275 1.00 . A A . 2 SER HG 1 1
17 9218 1 1 2 SER N N 6.102 -16.951 -10.030 1.00 . A A . 2 SER N 1 1
17 9219 1 1 2 SER O O 9.054 -17.419 -8.259 1.00 . A A . 2 SER O 1 1
17 9220 1 1 2 SER OG O 7.025 -16.962 -12.371 1.00 . A A . 2 SER OG 1 1
17 9221 1 1 3 ARG C C 8.038 -14.367 -6.831 1.00 . A A . 3 ARG C 1 1
17 9222 1 1 3 ARG CA C 8.931 -14.669 -8.025 1.00 . A A . 3 ARG CA 1 1
17 9223 1 1 3 ARG CB C 9.408 -13.359 -8.657 1.00 . A A . 3 ARG CB 1 1
17 9224 1 1 3 ARG CD C 11.305 -13.884 -10.213 1.00 . A A . 3 ARG CD 1 1
17 9225 1 1 3 ARG CG C 9.842 -13.495 -10.108 1.00 . A A . 3 ARG CG 1 1
17 9226 1 1 3 ARG CZ C 12.526 -12.517 -11.866 1.00 . A A . 3 ARG CZ 1 1
17 9227 1 1 3 ARG H H 7.538 -15.039 -9.574 1.00 . A A . 3 ARG H 1 1
17 9228 1 1 3 ARG HA H 9.785 -15.236 -7.690 1.00 . A A . 3 ARG HA 1 1
17 9229 1 1 3 ARG HB2 H 8.608 -12.637 -8.610 1.00 . A A . 3 ARG HB2 1 1
17 9230 1 1 3 ARG HB3 H 10.249 -12.987 -8.089 1.00 . A A . 3 ARG HB3 1 1
17 9231 1 1 3 ARG HD2 H 11.636 -14.249 -9.254 1.00 . A A . 3 ARG HD2 1 1
17 9232 1 1 3 ARG HD3 H 11.402 -14.668 -10.949 1.00 . A A . 3 ARG HD3 1 1
17 9233 1 1 3 ARG HE H 12.448 -12.143 -9.899 1.00 . A A . 3 ARG HE 1 1
17 9234 1 1 3 ARG HG2 H 9.241 -14.256 -10.585 1.00 . A A . 3 ARG HG2 1 1
17 9235 1 1 3 ARG HG3 H 9.694 -12.550 -10.609 1.00 . A A . 3 ARG HG3 1 1
17 9236 1 1 3 ARG HH11 H 11.559 -14.121 -12.661 1.00 . A A . 3 ARG HH11 1 1
17 9237 1 1 3 ARG HH12 H 12.423 -13.129 -13.803 1.00 . A A . 3 ARG HH12 1 1
17 9238 1 1 3 ARG HH21 H 13.598 -10.866 -11.387 1.00 . A A . 3 ARG HH21 1 1
17 9239 1 1 3 ARG HH22 H 13.603 -11.292 -13.072 1.00 . A A . 3 ARG HH22 1 1
17 9240 1 1 3 ARG N N 8.207 -15.474 -8.994 1.00 . A A . 3 ARG N 1 1
17 9241 1 1 3 ARG NE N 12.144 -12.756 -10.612 1.00 . A A . 3 ARG NE 1 1
17 9242 1 1 3 ARG NH1 N 12.139 -13.321 -12.854 1.00 . A A . 3 ARG NH1 1 1
17 9243 1 1 3 ARG NH2 N 13.300 -11.475 -12.131 1.00 . A A . 3 ARG NH2 1 1
17 9244 1 1 3 ARG O O 6.821 -14.234 -6.978 1.00 . A A . 3 ARG O 1 1
17 9245 1 1 4 LEU C C 7.288 -12.555 -4.548 1.00 . A A . 4 LEU C 1 1
17 9246 1 1 4 LEU CA C 7.898 -13.948 -4.445 1.00 . A A . 4 LEU CA 1 1
17 9247 1 1 4 LEU CB C 8.807 -14.033 -3.216 1.00 . A A . 4 LEU CB 1 1
17 9248 1 1 4 LEU CD1 C 8.158 -15.473 -1.269 1.00 . A A . 4 LEU CD1 1 1
17 9249 1 1 4 LEU CD2 C 8.662 -13.051 -0.913 1.00 . A A . 4 LEU CD2 1 1
17 9250 1 1 4 LEU CG C 8.080 -14.079 -1.870 1.00 . A A . 4 LEU CG 1 1
17 9251 1 1 4 LEU H H 9.618 -14.365 -5.604 1.00 . A A . 4 LEU H 1 1
17 9252 1 1 4 LEU HA H 7.101 -14.672 -4.349 1.00 . A A . 4 LEU HA 1 1
17 9253 1 1 4 LEU HB2 H 9.412 -14.923 -3.306 1.00 . A A . 4 LEU HB2 1 1
17 9254 1 1 4 LEU HB3 H 9.461 -13.173 -3.218 1.00 . A A . 4 LEU HB3 1 1
17 9255 1 1 4 LEU HD11 H 7.823 -15.442 -0.244 1.00 . A A . 4 LEU HD11 1 1
17 9256 1 1 4 LEU HD12 H 7.530 -16.146 -1.832 1.00 . A A . 4 LEU HD12 1 1
17 9257 1 1 4 LEU HD13 H 9.180 -15.823 -1.302 1.00 . A A . 4 LEU HD13 1 1
17 9258 1 1 4 LEU HD21 H 9.189 -13.557 -0.117 1.00 . A A . 4 LEU HD21 1 1
17 9259 1 1 4 LEU HD22 H 9.348 -12.410 -1.446 1.00 . A A . 4 LEU HD22 1 1
17 9260 1 1 4 LEU HD23 H 7.864 -12.455 -0.495 1.00 . A A . 4 LEU HD23 1 1
17 9261 1 1 4 LEU HG H 7.037 -13.840 -2.026 1.00 . A A . 4 LEU HG 1 1
17 9262 1 1 4 LEU N N 8.642 -14.255 -5.656 1.00 . A A . 4 LEU N 1 1
17 9263 1 1 4 LEU O O 7.997 -11.575 -4.768 1.00 . A A . 4 LEU O 1 1
17 9264 1 1 5 PRO C C 5.444 -10.267 -3.402 1.00 . A A . 5 PRO C 1 1
17 9265 1 1 5 PRO CA C 5.241 -11.185 -4.603 1.00 . A A . 5 PRO CA 1 1
17 9266 1 1 5 PRO CB C 3.775 -11.607 -4.703 1.00 . A A . 5 PRO CB 1 1
17 9267 1 1 5 PRO CD C 5.025 -13.594 -4.288 1.00 . A A . 5 PRO CD 1 1
17 9268 1 1 5 PRO CG C 3.708 -12.926 -4.018 1.00 . A A . 5 PRO CG 1 1
17 9269 1 1 5 PRO HA H 5.530 -10.666 -5.504 1.00 . A A . 5 PRO HA 1 1
17 9270 1 1 5 PRO HB2 H 3.154 -10.874 -4.210 1.00 . A A . 5 PRO HB2 1 1
17 9271 1 1 5 PRO HB3 H 3.490 -11.688 -5.742 1.00 . A A . 5 PRO HB3 1 1
17 9272 1 1 5 PRO HD2 H 5.318 -14.207 -3.447 1.00 . A A . 5 PRO HD2 1 1
17 9273 1 1 5 PRO HD3 H 4.972 -14.189 -5.189 1.00 . A A . 5 PRO HD3 1 1
17 9274 1 1 5 PRO HG2 H 3.568 -12.784 -2.955 1.00 . A A . 5 PRO HG2 1 1
17 9275 1 1 5 PRO HG3 H 2.900 -13.513 -4.428 1.00 . A A . 5 PRO HG3 1 1
17 9276 1 1 5 PRO N N 5.954 -12.460 -4.461 1.00 . A A . 5 PRO N 1 1
17 9277 1 1 5 PRO O O 5.112 -9.080 -3.456 1.00 . A A . 5 PRO O 1 1
17 9278 1 1 6 LYS C C 4.743 -9.650 -0.547 1.00 . A A . 6 LYS C 1 1
17 9279 1 1 6 LYS CA C 6.093 -10.139 -1.044 1.00 . A A . 6 LYS CA 1 1
17 9280 1 1 6 LYS CB C 7.071 -8.970 -1.191 1.00 . A A . 6 LYS CB 1 1
17 9281 1 1 6 LYS CD C 9.115 -8.359 -2.517 1.00 . A A . 6 LYS CD 1 1
17 9282 1 1 6 LYS CE C 9.005 -8.757 -3.980 1.00 . A A . 6 LYS CE 1 1
17 9283 1 1 6 LYS CG C 8.470 -9.390 -1.606 1.00 . A A . 6 LYS CG 1 1
17 9284 1 1 6 LYS H H 6.089 -11.816 -2.327 1.00 . A A . 6 LYS H 1 1
17 9285 1 1 6 LYS HA H 6.487 -10.843 -0.326 1.00 . A A . 6 LYS HA 1 1
17 9286 1 1 6 LYS HB2 H 6.689 -8.287 -1.936 1.00 . A A . 6 LYS HB2 1 1
17 9287 1 1 6 LYS HB3 H 7.139 -8.453 -0.245 1.00 . A A . 6 LYS HB3 1 1
17 9288 1 1 6 LYS HD2 H 8.620 -7.410 -2.375 1.00 . A A . 6 LYS HD2 1 1
17 9289 1 1 6 LYS HD3 H 10.160 -8.264 -2.256 1.00 . A A . 6 LYS HD3 1 1
17 9290 1 1 6 LYS HE2 H 9.998 -8.803 -4.402 1.00 . A A . 6 LYS HE2 1 1
17 9291 1 1 6 LYS HE3 H 8.542 -9.731 -4.041 1.00 . A A . 6 LYS HE3 1 1
17 9292 1 1 6 LYS HG2 H 9.078 -9.504 -0.722 1.00 . A A . 6 LYS HG2 1 1
17 9293 1 1 6 LYS HG3 H 8.411 -10.333 -2.131 1.00 . A A . 6 LYS HG3 1 1
17 9294 1 1 6 LYS HZ1 H 7.508 -7.310 -4.139 1.00 . A A . 6 LYS HZ1 1 1
17 9295 1 1 6 LYS HZ2 H 7.676 -8.277 -5.522 1.00 . A A . 6 LYS HZ2 1 1
17 9296 1 1 6 LYS HZ3 H 8.817 -7.066 -5.191 1.00 . A A . 6 LYS HZ3 1 1
17 9297 1 1 6 LYS N N 5.923 -10.851 -2.306 1.00 . A A . 6 LYS N 1 1
17 9298 1 1 6 LYS NZ N 8.197 -7.787 -4.761 1.00 . A A . 6 LYS NZ 1 1
17 9299 1 1 6 LYS O O 4.458 -8.455 -0.569 1.00 . A A . 6 LYS O 1 1
17 9300 1 1 7 LEU C C 1.758 -9.652 -1.015 1.00 . A A . 7 LEU C 1 1
17 9301 1 1 7 LEU CA C 2.494 -10.326 0.137 1.00 . A A . 7 LEU CA 1 1
17 9302 1 1 7 LEU CB C 2.417 -9.442 1.394 1.00 . A A . 7 LEU CB 1 1
17 9303 1 1 7 LEU CD1 C 1.741 -11.422 2.772 1.00 . A A . 7 LEU CD1 1 1
17 9304 1 1 7 LEU CD2 C 4.057 -10.503 2.975 1.00 . A A . 7 LEU CD2 1 1
17 9305 1 1 7 LEU CG C 2.595 -10.166 2.733 1.00 . A A . 7 LEU CG 1 1
17 9306 1 1 7 LEU H H 4.155 -11.546 -0.360 1.00 . A A . 7 LEU H 1 1
17 9307 1 1 7 LEU HA H 2.012 -11.268 0.347 1.00 . A A . 7 LEU HA 1 1
17 9308 1 1 7 LEU HB2 H 3.171 -8.680 1.317 1.00 . A A . 7 LEU HB2 1 1
17 9309 1 1 7 LEU HB3 H 1.451 -8.959 1.404 1.00 . A A . 7 LEU HB3 1 1
17 9310 1 1 7 LEU HD11 H 1.834 -11.889 3.740 1.00 . A A . 7 LEU HD11 1 1
17 9311 1 1 7 LEU HD12 H 0.710 -11.159 2.593 1.00 . A A . 7 LEU HD12 1 1
17 9312 1 1 7 LEU HD13 H 2.077 -12.105 2.007 1.00 . A A . 7 LEU HD13 1 1
17 9313 1 1 7 LEU HD21 H 4.579 -9.620 3.318 1.00 . A A . 7 LEU HD21 1 1
17 9314 1 1 7 LEU HD22 H 4.129 -11.276 3.725 1.00 . A A . 7 LEU HD22 1 1
17 9315 1 1 7 LEU HD23 H 4.504 -10.850 2.055 1.00 . A A . 7 LEU HD23 1 1
17 9316 1 1 7 LEU HG H 2.264 -9.516 3.532 1.00 . A A . 7 LEU HG 1 1
17 9317 1 1 7 LEU N N 3.876 -10.608 -0.241 1.00 . A A . 7 LEU N 1 1
17 9318 1 1 7 LEU O O 1.952 -10.003 -2.183 1.00 . A A . 7 LEU O 1 1
17 9319 1 1 8 TYR C C 0.348 -6.504 -1.544 1.00 . A A . 8 TYR C 1 1
17 9320 1 1 8 TYR CA C 0.104 -8.000 -1.663 1.00 . A A . 8 TYR CA 1 1
17 9321 1 1 8 TYR CB C -1.376 -8.332 -1.478 1.00 . A A . 8 TYR CB 1 1
17 9322 1 1 8 TYR CD1 C -1.454 -10.668 -0.520 1.00 . A A . 8 TYR CD1 1 1
17 9323 1 1 8 TYR CD2 C -2.096 -10.356 -2.791 1.00 . A A . 8 TYR CD2 1 1
17 9324 1 1 8 TYR CE1 C -1.679 -12.023 -0.634 1.00 . A A . 8 TYR CE1 1 1
17 9325 1 1 8 TYR CE2 C -2.331 -11.710 -2.912 1.00 . A A . 8 TYR CE2 1 1
17 9326 1 1 8 TYR CG C -1.658 -9.812 -1.596 1.00 . A A . 8 TYR CG 1 1
17 9327 1 1 8 TYR CZ C -2.120 -12.540 -1.833 1.00 . A A . 8 TYR CZ 1 1
17 9328 1 1 8 TYR H H 0.760 -8.510 0.272 1.00 . A A . 8 TYR H 1 1
17 9329 1 1 8 TYR HA H 0.420 -8.326 -2.643 1.00 . A A . 8 TYR HA 1 1
17 9330 1 1 8 TYR HB2 H -1.695 -8.006 -0.497 1.00 . A A . 8 TYR HB2 1 1
17 9331 1 1 8 TYR HB3 H -1.956 -7.820 -2.232 1.00 . A A . 8 TYR HB3 1 1
17 9332 1 1 8 TYR HD1 H -1.112 -10.259 0.419 1.00 . A A . 8 TYR HD1 1 1
17 9333 1 1 8 TYR HD2 H -2.259 -9.705 -3.636 1.00 . A A . 8 TYR HD2 1 1
17 9334 1 1 8 TYR HE1 H -1.508 -12.669 0.212 1.00 . A A . 8 TYR HE1 1 1
17 9335 1 1 8 TYR HE2 H -2.677 -12.115 -3.852 1.00 . A A . 8 TYR HE2 1 1
17 9336 1 1 8 TYR HH H -2.306 -14.311 -1.085 1.00 . A A . 8 TYR HH 1 1
17 9337 1 1 8 TYR N N 0.893 -8.711 -0.677 1.00 . A A . 8 TYR N 1 1
17 9338 1 1 8 TYR O O -0.120 -5.862 -0.604 1.00 . A A . 8 TYR O 1 1
17 9339 1 1 8 TYR OH O -2.344 -13.890 -1.962 1.00 . A A . 8 TYR OH 1 1
17 9340 1 1 9 LEU C C 0.471 -3.670 -2.819 1.00 . A A . 9 LEU C 1 1
17 9341 1 1 9 LEU CA C 1.597 -4.594 -2.373 1.00 . A A . 9 LEU CA 1 1
17 9342 1 1 9 LEU CB C 2.838 -4.365 -3.248 1.00 . A A . 9 LEU CB 1 1
17 9343 1 1 9 LEU CD1 C 5.049 -3.241 -3.632 1.00 . A A . 9 LEU CD1 1 1
17 9344 1 1 9 LEU CD2 C 3.309 -2.089 -2.282 1.00 . A A . 9 LEU CD2 1 1
17 9345 1 1 9 LEU CG C 3.900 -3.431 -2.658 1.00 . A A . 9 LEU CG 1 1
17 9346 1 1 9 LEU H H 1.594 -6.580 -3.102 1.00 . A A . 9 LEU H 1 1
17 9347 1 1 9 LEU HA H 1.847 -4.365 -1.347 1.00 . A A . 9 LEU HA 1 1
17 9348 1 1 9 LEU HB2 H 3.300 -5.325 -3.433 1.00 . A A . 9 LEU HB2 1 1
17 9349 1 1 9 LEU HB3 H 2.518 -3.957 -4.188 1.00 . A A . 9 LEU HB3 1 1
17 9350 1 1 9 LEU HD11 H 5.347 -2.201 -3.639 1.00 . A A . 9 LEU HD11 1 1
17 9351 1 1 9 LEU HD12 H 5.884 -3.854 -3.326 1.00 . A A . 9 LEU HD12 1 1
17 9352 1 1 9 LEU HD13 H 4.732 -3.531 -4.622 1.00 . A A . 9 LEU HD13 1 1
17 9353 1 1 9 LEU HD21 H 3.242 -2.015 -1.207 1.00 . A A . 9 LEU HD21 1 1
17 9354 1 1 9 LEU HD22 H 3.938 -1.297 -2.659 1.00 . A A . 9 LEU HD22 1 1
17 9355 1 1 9 LEU HD23 H 2.321 -1.999 -2.711 1.00 . A A . 9 LEU HD23 1 1
17 9356 1 1 9 LEU HG H 4.295 -3.879 -1.760 1.00 . A A . 9 LEU HG 1 1
17 9357 1 1 9 LEU N N 1.189 -5.989 -2.428 1.00 . A A . 9 LEU N 1 1
17 9358 1 1 9 LEU O O -0.088 -3.825 -3.907 1.00 . A A . 9 LEU O 1 1
17 9359 1 1 10 CYS C C -0.330 -0.772 -3.416 1.00 . A A . 10 CYS C 1 1
17 9360 1 1 10 CYS CA C -0.814 -1.672 -2.276 1.00 . A A . 10 CYS CA 1 1
17 9361 1 1 10 CYS CB C -1.079 -0.861 -1.004 1.00 . A A . 10 CYS CB 1 1
17 9362 1 1 10 CYS H H 0.677 -2.625 -1.135 1.00 . A A . 10 CYS H 1 1
17 9363 1 1 10 CYS HA H -1.722 -2.168 -2.579 1.00 . A A . 10 CYS HA 1 1
17 9364 1 1 10 CYS HB2 H -1.995 -1.205 -0.556 1.00 . A A . 10 CYS HB2 1 1
17 9365 1 1 10 CYS HB3 H -0.266 -1.028 -0.311 1.00 . A A . 10 CYS HB3 1 1
17 9366 1 1 10 CYS N N 0.182 -2.683 -1.979 1.00 . A A . 10 CYS N 1 1
17 9367 1 1 10 CYS O O -1.043 -0.549 -4.398 1.00 . A A . 10 CYS O 1 1
17 9368 1 1 10 CYS SG S -1.224 0.932 -1.255 1.00 . A A . 10 CYS SG 1 1
17 9369 1 1 11 GLU C C 1.098 1.999 -4.231 1.00 . A A . 11 GLU C 1 1
17 9370 1 1 11 GLU CA C 1.587 0.551 -4.263 1.00 . A A . 11 GLU CA 1 1
17 9371 1 1 11 GLU CB C 1.461 -0.035 -5.671 1.00 . A A . 11 GLU CB 1 1
17 9372 1 1 11 GLU CD C 3.028 -1.131 -7.312 1.00 . A A . 11 GLU CD 1 1
17 9373 1 1 11 GLU CG C 2.427 -1.178 -5.927 1.00 . A A . 11 GLU CG 1 1
17 9374 1 1 11 GLU H H 1.395 -0.527 -2.457 1.00 . A A . 11 GLU H 1 1
17 9375 1 1 11 GLU HA H 2.634 0.555 -3.998 1.00 . A A . 11 GLU HA 1 1
17 9376 1 1 11 GLU HB2 H 0.455 -0.405 -5.810 1.00 . A A . 11 GLU HB2 1 1
17 9377 1 1 11 GLU HB3 H 1.654 0.743 -6.395 1.00 . A A . 11 GLU HB3 1 1
17 9378 1 1 11 GLU HG2 H 3.226 -1.129 -5.202 1.00 . A A . 11 GLU HG2 1 1
17 9379 1 1 11 GLU HG3 H 1.895 -2.112 -5.814 1.00 . A A . 11 GLU HG3 1 1
17 9380 1 1 11 GLU N N 0.908 -0.289 -3.269 1.00 . A A . 11 GLU N 1 1
17 9381 1 1 11 GLU O O 1.761 2.888 -4.763 1.00 . A A . 11 GLU O 1 1
17 9382 1 1 11 GLU OE1 O 2.348 -1.551 -8.272 1.00 . A A . 11 GLU OE1 1 1
17 9383 1 1 11 GLU OE2 O 4.181 -0.678 -7.453 1.00 . A A . 11 GLU OE2 1 1
17 9384 1 1 12 PHE C C 0.233 4.220 -2.079 1.00 . A A . 12 PHE C 1 1
17 9385 1 1 12 PHE CA C -0.449 3.620 -3.305 1.00 . A A . 12 PHE CA 1 1
17 9386 1 1 12 PHE CB C -1.970 3.655 -3.141 1.00 . A A . 12 PHE CB 1 1
17 9387 1 1 12 PHE CD1 C -2.694 3.682 -5.543 1.00 . A A . 12 PHE CD1 1 1
17 9388 1 1 12 PHE CD2 C -3.445 1.899 -4.149 1.00 . A A . 12 PHE CD2 1 1
17 9389 1 1 12 PHE CE1 C -3.382 3.142 -6.611 1.00 . A A . 12 PHE CE1 1 1
17 9390 1 1 12 PHE CE2 C -4.134 1.354 -5.213 1.00 . A A . 12 PHE CE2 1 1
17 9391 1 1 12 PHE CG C -2.719 3.068 -4.301 1.00 . A A . 12 PHE CG 1 1
17 9392 1 1 12 PHE CZ C -4.103 1.974 -6.447 1.00 . A A . 12 PHE CZ 1 1
17 9393 1 1 12 PHE H H -0.419 1.519 -3.012 1.00 . A A . 12 PHE H 1 1
17 9394 1 1 12 PHE HA H -0.170 4.195 -4.177 1.00 . A A . 12 PHE HA 1 1
17 9395 1 1 12 PHE HB2 H -2.241 3.097 -2.258 1.00 . A A . 12 PHE HB2 1 1
17 9396 1 1 12 PHE HB3 H -2.289 4.680 -3.024 1.00 . A A . 12 PHE HB3 1 1
17 9397 1 1 12 PHE HD1 H -2.131 4.595 -5.671 1.00 . A A . 12 PHE HD1 1 1
17 9398 1 1 12 PHE HD2 H -3.471 1.414 -3.184 1.00 . A A . 12 PHE HD2 1 1
17 9399 1 1 12 PHE HE1 H -3.355 3.629 -7.573 1.00 . A A . 12 PHE HE1 1 1
17 9400 1 1 12 PHE HE2 H -4.698 0.442 -5.080 1.00 . A A . 12 PHE HE2 1 1
17 9401 1 1 12 PHE HZ H -4.641 1.549 -7.282 1.00 . A A . 12 PHE HZ 1 1
17 9402 1 1 12 PHE N N 0.022 2.256 -3.501 1.00 . A A . 12 PHE N 1 1
17 9403 1 1 12 PHE O O 0.785 5.319 -2.135 1.00 . A A . 12 PHE O 1 1
17 9404 1 1 13 CYS C C 2.161 2.753 0.443 1.00 . A A . 13 CYS C 1 1
17 9405 1 1 13 CYS CA C 1.090 3.802 0.162 1.00 . A A . 13 CYS CA 1 1
17 9406 1 1 13 CYS CB C 0.180 3.989 1.382 1.00 . A A . 13 CYS CB 1 1
17 9407 1 1 13 CYS H H -0.057 2.516 -1.074 1.00 . A A . 13 CYS H 1 1
17 9408 1 1 13 CYS HA H 1.580 4.740 -0.056 1.00 . A A . 13 CYS HA 1 1
17 9409 1 1 13 CYS HB2 H 0.751 4.451 2.173 1.00 . A A . 13 CYS HB2 1 1
17 9410 1 1 13 CYS HB3 H -0.637 4.643 1.111 1.00 . A A . 13 CYS HB3 1 1
17 9411 1 1 13 CYS N N 0.322 3.424 -1.018 1.00 . A A . 13 CYS N 1 1
17 9412 1 1 13 CYS O O 2.967 2.899 1.366 1.00 . A A . 13 CYS O 1 1
17 9413 1 1 13 CYS SG S -0.541 2.454 2.048 1.00 . A A . 13 CYS SG 1 1
17 9414 1 1 14 LEU C C 3.076 -0.108 0.997 1.00 . A A . 14 LEU C 1 1
17 9415 1 1 14 LEU CA C 3.173 0.651 -0.324 1.00 . A A . 14 LEU CA 1 1
17 9416 1 1 14 LEU CB C 4.585 1.210 -0.518 1.00 . A A . 14 LEU CB 1 1
17 9417 1 1 14 LEU CD1 C 5.760 3.154 -1.579 1.00 . A A . 14 LEU CD1 1 1
17 9418 1 1 14 LEU CD2 C 5.282 1.101 -2.919 1.00 . A A . 14 LEU CD2 1 1
17 9419 1 1 14 LEU CG C 4.789 2.008 -1.805 1.00 . A A . 14 LEU CG 1 1
17 9420 1 1 14 LEU H H 1.510 1.688 -1.118 1.00 . A A . 14 LEU H 1 1
17 9421 1 1 14 LEU HA H 2.965 -0.041 -1.127 1.00 . A A . 14 LEU HA 1 1
17 9422 1 1 14 LEU HB2 H 4.812 1.851 0.321 1.00 . A A . 14 LEU HB2 1 1
17 9423 1 1 14 LEU HB3 H 5.281 0.385 -0.518 1.00 . A A . 14 LEU HB3 1 1
17 9424 1 1 14 LEU HD11 H 5.710 3.836 -2.416 1.00 . A A . 14 LEU HD11 1 1
17 9425 1 1 14 LEU HD12 H 5.496 3.680 -0.672 1.00 . A A . 14 LEU HD12 1 1
17 9426 1 1 14 LEU HD13 H 6.762 2.765 -1.492 1.00 . A A . 14 LEU HD13 1 1
17 9427 1 1 14 LEU HD21 H 4.533 1.044 -3.695 1.00 . A A . 14 LEU HD21 1 1
17 9428 1 1 14 LEU HD22 H 6.198 1.500 -3.330 1.00 . A A . 14 LEU HD22 1 1
17 9429 1 1 14 LEU HD23 H 5.466 0.113 -2.524 1.00 . A A . 14 LEU HD23 1 1
17 9430 1 1 14 LEU HG H 3.844 2.430 -2.110 1.00 . A A . 14 LEU HG 1 1
17 9431 1 1 14 LEU N N 2.180 1.720 -0.402 1.00 . A A . 14 LEU N 1 1
17 9432 1 1 14 LEU O O 4.072 -0.299 1.699 1.00 . A A . 14 LEU O 1 1
17 9433 1 1 15 LYS C C 1.172 -2.770 2.126 1.00 . A A . 15 LYS C 1 1
17 9434 1 1 15 LYS CA C 1.667 -1.382 2.502 1.00 . A A . 15 LYS CA 1 1
17 9435 1 1 15 LYS CB C 0.663 -0.694 3.427 1.00 . A A . 15 LYS CB 1 1
17 9436 1 1 15 LYS CD C 1.657 -0.684 5.738 1.00 . A A . 15 LYS CD 1 1
17 9437 1 1 15 LYS CE C 1.858 -1.521 6.988 1.00 . A A . 15 LYS CE 1 1
17 9438 1 1 15 LYS CG C 0.610 -1.298 4.822 1.00 . A A . 15 LYS CG 1 1
17 9439 1 1 15 LYS H H 1.130 -0.436 0.692 1.00 . A A . 15 LYS H 1 1
17 9440 1 1 15 LYS HA H 2.615 -1.477 3.013 1.00 . A A . 15 LYS HA 1 1
17 9441 1 1 15 LYS HB2 H 0.932 0.349 3.518 1.00 . A A . 15 LYS HB2 1 1
17 9442 1 1 15 LYS HB3 H -0.320 -0.768 2.988 1.00 . A A . 15 LYS HB3 1 1
17 9443 1 1 15 LYS HD2 H 2.593 -0.619 5.205 1.00 . A A . 15 LYS HD2 1 1
17 9444 1 1 15 LYS HD3 H 1.332 0.306 6.025 1.00 . A A . 15 LYS HD3 1 1
17 9445 1 1 15 LYS HE2 H 2.217 -2.499 6.697 1.00 . A A . 15 LYS HE2 1 1
17 9446 1 1 15 LYS HE3 H 2.595 -1.041 7.613 1.00 . A A . 15 LYS HE3 1 1
17 9447 1 1 15 LYS HG2 H -0.366 -1.120 5.244 1.00 . A A . 15 LYS HG2 1 1
17 9448 1 1 15 LYS HG3 H 0.786 -2.361 4.750 1.00 . A A . 15 LYS HG3 1 1
17 9449 1 1 15 LYS HZ1 H 0.704 -2.440 8.474 1.00 . A A . 15 LYS HZ1 1 1
17 9450 1 1 15 LYS HZ2 H -0.192 -1.928 7.127 1.00 . A A . 15 LYS HZ2 1 1
17 9451 1 1 15 LYS HZ3 H 0.363 -0.794 8.255 1.00 . A A . 15 LYS HZ3 1 1
17 9452 1 1 15 LYS N N 1.881 -0.587 1.304 1.00 . A A . 15 LYS N 1 1
17 9453 1 1 15 LYS NZ N 0.598 -1.682 7.763 1.00 . A A . 15 LYS NZ 1 1
17 9454 1 1 15 LYS O O 0.198 -2.908 1.387 1.00 . A A . 15 LYS O 1 1
17 9455 1 1 16 TYR C C 0.367 -5.658 2.910 1.00 . A A . 16 TYR C 1 1
17 9456 1 1 16 TYR CA C 1.608 -5.157 2.190 1.00 . A A . 16 TYR CA 1 1
17 9457 1 1 16 TYR CB C 2.790 -6.053 2.535 1.00 . A A . 16 TYR CB 1 1
17 9458 1 1 16 TYR CD1 C 3.804 -5.639 0.280 1.00 . A A . 16 TYR CD1 1 1
17 9459 1 1 16 TYR CD2 C 5.260 -5.824 2.148 1.00 . A A . 16 TYR CD2 1 1
17 9460 1 1 16 TYR CE1 C 4.885 -5.449 -0.556 1.00 . A A . 16 TYR CE1 1 1
17 9461 1 1 16 TYR CE2 C 6.353 -5.629 1.324 1.00 . A A . 16 TYR CE2 1 1
17 9462 1 1 16 TYR CG C 3.976 -5.830 1.638 1.00 . A A . 16 TYR CG 1 1
17 9463 1 1 16 TYR CZ C 6.159 -5.445 -0.032 1.00 . A A . 16 TYR CZ 1 1
17 9464 1 1 16 TYR H H 2.751 -3.594 3.029 1.00 . A A . 16 TYR H 1 1
17 9465 1 1 16 TYR HA H 1.435 -5.201 1.126 1.00 . A A . 16 TYR HA 1 1
17 9466 1 1 16 TYR HB2 H 3.098 -5.859 3.551 1.00 . A A . 16 TYR HB2 1 1
17 9467 1 1 16 TYR HB3 H 2.491 -7.087 2.442 1.00 . A A . 16 TYR HB3 1 1
17 9468 1 1 16 TYR HD1 H 2.802 -5.638 -0.123 1.00 . A A . 16 TYR HD1 1 1
17 9469 1 1 16 TYR HD2 H 5.399 -5.965 3.208 1.00 . A A . 16 TYR HD2 1 1
17 9470 1 1 16 TYR HE1 H 4.724 -5.298 -1.619 1.00 . A A . 16 TYR HE1 1 1
17 9471 1 1 16 TYR HE2 H 7.351 -5.625 1.740 1.00 . A A . 16 TYR HE2 1 1
17 9472 1 1 16 TYR HH H 8.046 -5.569 -0.410 1.00 . A A . 16 TYR HH 1 1
17 9473 1 1 16 TYR N N 1.917 -3.781 2.539 1.00 . A A . 16 TYR N 1 1
17 9474 1 1 16 TYR O O 0.295 -5.645 4.141 1.00 . A A . 16 TYR O 1 1
17 9475 1 1 16 TYR OH O 7.244 -5.267 -0.865 1.00 . A A . 16 TYR OH 1 1
17 9476 1 1 17 MET C C -1.567 -8.309 2.732 1.00 . A A . 17 MET C 1 1
17 9477 1 1 17 MET CA C -1.756 -6.803 2.689 1.00 . A A . 17 MET CA 1 1
17 9478 1 1 17 MET CB C -2.988 -6.438 1.864 1.00 . A A . 17 MET CB 1 1
17 9479 1 1 17 MET CE C -2.561 -3.455 4.112 1.00 . A A . 17 MET CE 1 1
17 9480 1 1 17 MET CG C -3.323 -4.957 1.916 1.00 . A A . 17 MET CG 1 1
17 9481 1 1 17 MET H H -0.424 -6.205 1.163 1.00 . A A . 17 MET H 1 1
17 9482 1 1 17 MET HA H -1.881 -6.438 3.698 1.00 . A A . 17 MET HA 1 1
17 9483 1 1 17 MET HB2 H -2.815 -6.715 0.836 1.00 . A A . 17 MET HB2 1 1
17 9484 1 1 17 MET HB3 H -3.837 -6.991 2.234 1.00 . A A . 17 MET HB3 1 1
17 9485 1 1 17 MET HE1 H -2.649 -2.448 3.728 1.00 . A A . 17 MET HE1 1 1
17 9486 1 1 17 MET HE2 H -2.565 -3.430 5.192 1.00 . A A . 17 MET HE2 1 1
17 9487 1 1 17 MET HE3 H -1.636 -3.892 3.766 1.00 . A A . 17 MET HE3 1 1
17 9488 1 1 17 MET HG2 H -2.429 -4.395 1.694 1.00 . A A . 17 MET HG2 1 1
17 9489 1 1 17 MET HG3 H -4.074 -4.745 1.173 1.00 . A A . 17 MET HG3 1 1
17 9490 1 1 17 MET N N -0.568 -6.182 2.137 1.00 . A A . 17 MET N 1 1
17 9491 1 1 17 MET O O -0.753 -8.854 1.987 1.00 . A A . 17 MET O 1 1
17 9492 1 1 17 MET SD S -3.940 -4.438 3.531 1.00 . A A . 17 MET SD 1 1
17 9493 1 1 18 LYS C C -2.801 -11.232 2.960 1.00 . A A . 18 LYS C 1 1
17 9494 1 1 18 LYS CA C -1.986 -10.376 3.924 1.00 . A A . 18 LYS CA 1 1
17 9495 1 1 18 LYS CB C -2.329 -10.731 5.371 1.00 . A A . 18 LYS CB 1 1
17 9496 1 1 18 LYS CD C 0.012 -9.927 5.883 1.00 . A A . 18 LYS CD 1 1
17 9497 1 1 18 LYS CE C 0.208 -8.836 6.925 1.00 . A A . 18 LYS CE 1 1
17 9498 1 1 18 LYS CG C -1.109 -10.878 6.274 1.00 . A A . 18 LYS CG 1 1
17 9499 1 1 18 LYS H H -2.752 -8.440 4.335 1.00 . A A . 18 LYS H 1 1
17 9500 1 1 18 LYS HA H -0.938 -10.575 3.757 1.00 . A A . 18 LYS HA 1 1
17 9501 1 1 18 LYS HB2 H -2.962 -9.958 5.778 1.00 . A A . 18 LYS HB2 1 1
17 9502 1 1 18 LYS HB3 H -2.868 -11.667 5.378 1.00 . A A . 18 LYS HB3 1 1
17 9503 1 1 18 LYS HD2 H 0.929 -10.488 5.787 1.00 . A A . 18 LYS HD2 1 1
17 9504 1 1 18 LYS HD3 H -0.231 -9.469 4.935 1.00 . A A . 18 LYS HD3 1 1
17 9505 1 1 18 LYS HE2 H -0.070 -7.887 6.489 1.00 . A A . 18 LYS HE2 1 1
17 9506 1 1 18 LYS HE3 H -0.431 -9.045 7.770 1.00 . A A . 18 LYS HE3 1 1
17 9507 1 1 18 LYS HG2 H -1.402 -10.669 7.292 1.00 . A A . 18 LYS HG2 1 1
17 9508 1 1 18 LYS HG3 H -0.746 -11.895 6.205 1.00 . A A . 18 LYS HG3 1 1
17 9509 1 1 18 LYS HZ1 H 2.000 -9.716 7.545 1.00 . A A . 18 LYS HZ1 1 1
17 9510 1 1 18 LYS HZ2 H 1.674 -8.223 8.283 1.00 . A A . 18 LYS HZ2 1 1
17 9511 1 1 18 LYS HZ3 H 2.206 -8.272 6.675 1.00 . A A . 18 LYS HZ3 1 1
17 9512 1 1 18 LYS N N -2.203 -8.954 3.694 1.00 . A A . 18 LYS N 1 1
17 9513 1 1 18 LYS NZ N 1.619 -8.757 7.388 1.00 . A A . 18 LYS NZ 1 1
17 9514 1 1 18 LYS O O -2.427 -12.363 2.658 1.00 . A A . 18 LYS O 1 1
17 9515 1 1 19 SER C C -5.125 -10.575 0.344 1.00 . A A . 19 SER C 1 1
17 9516 1 1 19 SER CA C -4.775 -11.425 1.560 1.00 . A A . 19 SER CA 1 1
17 9517 1 1 19 SER CB C -6.052 -11.855 2.275 1.00 . A A . 19 SER CB 1 1
17 9518 1 1 19 SER H H -4.170 -9.791 2.760 1.00 . A A . 19 SER H 1 1
17 9519 1 1 19 SER HA H -4.245 -12.303 1.230 1.00 . A A . 19 SER HA 1 1
17 9520 1 1 19 SER HB2 H -6.800 -11.084 2.151 1.00 . A A . 19 SER HB2 1 1
17 9521 1 1 19 SER HB3 H -6.409 -12.778 1.844 1.00 . A A . 19 SER HB3 1 1
17 9522 1 1 19 SER HG H -4.982 -12.518 3.789 1.00 . A A . 19 SER HG 1 1
17 9523 1 1 19 SER N N -3.914 -10.694 2.480 1.00 . A A . 19 SER N 1 1
17 9524 1 1 19 SER O O -5.098 -9.343 0.409 1.00 . A A . 19 SER O 1 1
17 9525 1 1 19 SER OG O -5.823 -12.051 3.661 1.00 . A A . 19 SER OG 1 1
17 9526 1 1 20 ARG C C -7.166 -9.757 -1.748 1.00 . A A . 20 ARG C 1 1
17 9527 1 1 20 ARG CA C -5.889 -10.558 -1.969 1.00 . A A . 20 ARG CA 1 1
17 9528 1 1 20 ARG CB C -6.098 -11.577 -3.093 1.00 . A A . 20 ARG CB 1 1
17 9529 1 1 20 ARG CD C -4.903 -12.269 -5.195 1.00 . A A . 20 ARG CD 1 1
17 9530 1 1 20 ARG CG C -5.561 -11.122 -4.440 1.00 . A A . 20 ARG CG 1 1
17 9531 1 1 20 ARG CZ C -5.739 -13.217 -7.318 1.00 . A A . 20 ARG CZ 1 1
17 9532 1 1 20 ARG H H -5.522 -12.227 -0.716 1.00 . A A . 20 ARG H 1 1
17 9533 1 1 20 ARG HA H -5.093 -9.883 -2.246 1.00 . A A . 20 ARG HA 1 1
17 9534 1 1 20 ARG HB2 H -5.601 -12.498 -2.825 1.00 . A A . 20 ARG HB2 1 1
17 9535 1 1 20 ARG HB3 H -7.155 -11.767 -3.198 1.00 . A A . 20 ARG HB3 1 1
17 9536 1 1 20 ARG HD2 H -4.142 -11.864 -5.844 1.00 . A A . 20 ARG HD2 1 1
17 9537 1 1 20 ARG HD3 H -4.446 -12.938 -4.480 1.00 . A A . 20 ARG HD3 1 1
17 9538 1 1 20 ARG HE H -6.641 -13.407 -5.538 1.00 . A A . 20 ARG HE 1 1
17 9539 1 1 20 ARG HG2 H -6.377 -10.734 -5.032 1.00 . A A . 20 ARG HG2 1 1
17 9540 1 1 20 ARG HG3 H -4.829 -10.345 -4.279 1.00 . A A . 20 ARG HG3 1 1
17 9541 1 1 20 ARG HH11 H -4.006 -12.170 -7.488 1.00 . A A . 20 ARG HH11 1 1
17 9542 1 1 20 ARG HH12 H -4.624 -12.838 -8.974 1.00 . A A . 20 ARG HH12 1 1
17 9543 1 1 20 ARG HH21 H -7.444 -14.310 -7.483 1.00 . A A . 20 ARG HH21 1 1
17 9544 1 1 20 ARG HH22 H -6.552 -14.087 -8.961 1.00 . A A . 20 ARG HH22 1 1
17 9545 1 1 20 ARG N N -5.494 -11.239 -0.745 1.00 . A A . 20 ARG N 1 1
17 9546 1 1 20 ARG NE N -5.862 -13.023 -6.004 1.00 . A A . 20 ARG NE 1 1
17 9547 1 1 20 ARG NH1 N -4.706 -12.707 -7.977 1.00 . A A . 20 ARG NH1 1 1
17 9548 1 1 20 ARG NH2 N -6.652 -13.923 -7.972 1.00 . A A . 20 ARG NH2 1 1
17 9549 1 1 20 ARG O O -7.263 -8.601 -2.159 1.00 . A A . 20 ARG O 1 1
17 9550 1 1 21 THR C C -9.159 -8.470 0.117 1.00 . A A . 21 THR C 1 1
17 9551 1 1 21 THR CA C -9.384 -9.707 -0.745 1.00 . A A . 21 THR CA 1 1
17 9552 1 1 21 THR CB C -10.319 -10.677 -0.008 1.00 . A A . 21 THR CB 1 1
17 9553 1 1 21 THR CG2 C -11.329 -11.292 -0.964 1.00 . A A . 21 THR CG2 1 1
17 9554 1 1 21 THR H H -7.968 -11.272 -0.715 1.00 . A A . 21 THR H 1 1
17 9555 1 1 21 THR HA H -9.851 -9.417 -1.673 1.00 . A A . 21 THR HA 1 1
17 9556 1 1 21 THR HB H -10.852 -10.131 0.757 1.00 . A A . 21 THR HB 1 1
17 9557 1 1 21 THR HG1 H -9.709 -11.713 1.565 1.00 . A A . 21 THR HG1 1 1
17 9558 1 1 21 THR HG21 H -11.933 -12.012 -0.433 1.00 . A A . 21 THR HG21 1 1
17 9559 1 1 21 THR HG22 H -10.807 -11.784 -1.772 1.00 . A A . 21 THR HG22 1 1
17 9560 1 1 21 THR HG23 H -11.963 -10.514 -1.366 1.00 . A A . 21 THR HG23 1 1
17 9561 1 1 21 THR N N -8.120 -10.362 -1.050 1.00 . A A . 21 THR N 1 1
17 9562 1 1 21 THR O O -9.746 -7.413 -0.123 1.00 . A A . 21 THR O 1 1
17 9563 1 1 21 THR OG1 O -9.542 -11.716 0.607 1.00 . A A . 21 THR OG1 1 1
17 9564 1 1 22 ILE C C -7.262 -6.371 1.228 1.00 . A A . 22 ILE C 1 1
17 9565 1 1 22 ILE CA C -7.932 -7.513 1.988 1.00 . A A . 22 ILE CA 1 1
17 9566 1 1 22 ILE CB C -7.014 -8.007 3.126 1.00 . A A . 22 ILE CB 1 1
17 9567 1 1 22 ILE CD1 C -6.972 -9.483 5.204 1.00 . A A . 22 ILE CD1 1 1
17 9568 1 1 22 ILE CG1 C -7.811 -8.871 4.105 1.00 . A A . 22 ILE CG1 1 1
17 9569 1 1 22 ILE CG2 C -6.374 -6.836 3.850 1.00 . A A . 22 ILE CG2 1 1
17 9570 1 1 22 ILE H H -7.816 -9.462 1.211 1.00 . A A . 22 ILE H 1 1
17 9571 1 1 22 ILE HA H -8.850 -7.151 2.430 1.00 . A A . 22 ILE HA 1 1
17 9572 1 1 22 ILE HB H -6.227 -8.602 2.690 1.00 . A A . 22 ILE HB 1 1
17 9573 1 1 22 ILE HD11 H -6.291 -10.209 4.778 1.00 . A A . 22 ILE HD11 1 1
17 9574 1 1 22 ILE HD12 H -6.408 -8.708 5.699 1.00 . A A . 22 ILE HD12 1 1
17 9575 1 1 22 ILE HD13 H -7.617 -9.972 5.920 1.00 . A A . 22 ILE HD13 1 1
17 9576 1 1 22 ILE HG12 H -8.572 -8.263 4.570 1.00 . A A . 22 ILE HG12 1 1
17 9577 1 1 22 ILE HG21 H -5.301 -6.887 3.735 1.00 . A A . 22 ILE HG21 1 1
17 9578 1 1 22 ILE HG22 H -6.738 -5.911 3.427 1.00 . A A . 22 ILE HG22 1 1
17 9579 1 1 22 ILE HG23 H -6.628 -6.879 4.898 1.00 . A A . 22 ILE HG23 1 1
17 9580 1 1 22 ILE N N -8.266 -8.602 1.093 1.00 . A A . 22 ILE N 1 1
17 9581 1 1 22 ILE O O -7.546 -5.202 1.476 1.00 . A A . 22 ILE O 1 1
17 9582 1 1 23 LEU C C -6.808 -4.922 -1.353 1.00 . A A . 23 LEU C 1 1
17 9583 1 1 23 LEU CA C -5.763 -5.720 -0.572 1.00 . A A . 23 LEU CA 1 1
17 9584 1 1 23 LEU CB C -4.778 -6.404 -1.529 1.00 . A A . 23 LEU CB 1 1
17 9585 1 1 23 LEU CD1 C -3.147 -5.856 -3.352 1.00 . A A . 23 LEU CD1 1 1
17 9586 1 1 23 LEU CD2 C -3.659 -4.123 -1.629 1.00 . A A . 23 LEU CD2 1 1
17 9587 1 1 23 LEU CG C -3.509 -5.613 -1.898 1.00 . A A . 23 LEU CG 1 1
17 9588 1 1 23 LEU H H -6.271 -7.669 0.072 1.00 . A A . 23 LEU H 1 1
17 9589 1 1 23 LEU HA H -5.221 -5.051 0.079 1.00 . A A . 23 LEU HA 1 1
17 9590 1 1 23 LEU HB2 H -4.469 -7.335 -1.076 1.00 . A A . 23 LEU HB2 1 1
17 9591 1 1 23 LEU HB3 H -5.305 -6.632 -2.443 1.00 . A A . 23 LEU HB3 1 1
17 9592 1 1 23 LEU HD11 H -3.982 -6.317 -3.856 1.00 . A A . 23 LEU HD11 1 1
17 9593 1 1 23 LEU HD12 H -2.913 -4.915 -3.827 1.00 . A A . 23 LEU HD12 1 1
17 9594 1 1 23 LEU HD13 H -2.289 -6.510 -3.403 1.00 . A A . 23 LEU HD13 1 1
17 9595 1 1 23 LEU HD21 H -3.854 -3.965 -0.578 1.00 . A A . 23 LEU HD21 1 1
17 9596 1 1 23 LEU HD22 H -2.747 -3.614 -1.905 1.00 . A A . 23 LEU HD22 1 1
17 9597 1 1 23 LEU HD23 H -4.480 -3.732 -2.210 1.00 . A A . 23 LEU HD23 1 1
17 9598 1 1 23 LEU HG H -2.691 -5.976 -1.294 1.00 . A A . 23 LEU HG 1 1
17 9599 1 1 23 LEU N N -6.427 -6.718 0.256 1.00 . A A . 23 LEU N 1 1
17 9600 1 1 23 LEU O O -6.728 -3.698 -1.451 1.00 . A A . 23 LEU O 1 1
17 9601 1 1 24 GLN C C -9.679 -4.008 -1.588 1.00 . A A . 24 GLN C 1 1
17 9602 1 1 24 GLN CA C -8.942 -4.969 -2.516 1.00 . A A . 24 GLN CA 1 1
17 9603 1 1 24 GLN CB C -9.915 -6.008 -3.069 1.00 . A A . 24 GLN CB 1 1
17 9604 1 1 24 GLN CD C -10.512 -5.131 -5.360 1.00 . A A . 24 GLN CD 1 1
17 9605 1 1 24 GLN CG C -9.794 -6.209 -4.569 1.00 . A A . 24 GLN CG 1 1
17 9606 1 1 24 GLN H H -7.878 -6.582 -1.651 1.00 . A A . 24 GLN H 1 1
17 9607 1 1 24 GLN HA H -8.527 -4.407 -3.339 1.00 . A A . 24 GLN HA 1 1
17 9608 1 1 24 GLN HB2 H -9.729 -6.952 -2.582 1.00 . A A . 24 GLN HB2 1 1
17 9609 1 1 24 GLN HB3 H -10.923 -5.689 -2.850 1.00 . A A . 24 GLN HB3 1 1
17 9610 1 1 24 GLN HE21 H -11.715 -6.490 -6.159 1.00 . A A . 24 GLN HE21 1 1
17 9611 1 1 24 GLN HE22 H -11.989 -4.854 -6.655 1.00 . A A . 24 GLN HE22 1 1
17 9612 1 1 24 GLN HG2 H -8.747 -6.194 -4.838 1.00 . A A . 24 GLN HG2 1 1
17 9613 1 1 24 GLN HG3 H -10.219 -7.167 -4.827 1.00 . A A . 24 GLN HG3 1 1
17 9614 1 1 24 GLN N N -7.840 -5.616 -1.817 1.00 . A A . 24 GLN N 1 1
17 9615 1 1 24 GLN NE2 N -11.502 -5.531 -6.136 1.00 . A A . 24 GLN NE2 1 1
17 9616 1 1 24 GLN O O -9.997 -2.884 -1.975 1.00 . A A . 24 GLN O 1 1
17 9617 1 1 24 GLN OE1 O -10.180 -3.949 -5.271 1.00 . A A . 24 GLN OE1 1 1
17 9618 1 1 25 GLN C C -9.598 -2.351 0.940 1.00 . A A . 25 GLN C 1 1
17 9619 1 1 25 GLN CA C -10.475 -3.569 0.682 1.00 . A A . 25 GLN CA 1 1
17 9620 1 1 25 GLN CB C -10.668 -4.328 1.997 1.00 . A A . 25 GLN CB 1 1
17 9621 1 1 25 GLN CD C -11.075 -6.605 3.006 1.00 . A A . 25 GLN CD 1 1
17 9622 1 1 25 GLN CG C -11.387 -5.659 1.860 1.00 . A A . 25 GLN CG 1 1
17 9623 1 1 25 GLN H H -9.526 -5.309 -0.074 1.00 . A A . 25 GLN H 1 1
17 9624 1 1 25 GLN HA H -11.437 -3.241 0.313 1.00 . A A . 25 GLN HA 1 1
17 9625 1 1 25 GLN HB2 H -9.697 -4.517 2.432 1.00 . A A . 25 GLN HB2 1 1
17 9626 1 1 25 GLN HB3 H -11.236 -3.707 2.674 1.00 . A A . 25 GLN HB3 1 1
17 9627 1 1 25 GLN HE21 H -12.119 -8.056 2.127 1.00 . A A . 25 GLN HE21 1 1
17 9628 1 1 25 GLN HE22 H -11.389 -8.459 3.652 1.00 . A A . 25 GLN HE22 1 1
17 9629 1 1 25 GLN HG2 H -12.450 -5.482 1.841 1.00 . A A . 25 GLN HG2 1 1
17 9630 1 1 25 GLN HG3 H -11.082 -6.123 0.933 1.00 . A A . 25 GLN HG3 1 1
17 9631 1 1 25 GLN N N -9.863 -4.424 -0.335 1.00 . A A . 25 GLN N 1 1
17 9632 1 1 25 GLN NE2 N -11.577 -7.826 2.923 1.00 . A A . 25 GLN NE2 1 1
17 9633 1 1 25 GLN O O -10.086 -1.226 1.060 1.00 . A A . 25 GLN O 1 1
17 9634 1 1 25 GLN OE1 O -10.382 -6.242 3.959 1.00 . A A . 25 GLN OE1 1 1
17 9635 1 1 26 HIS C C -7.328 -0.511 0.178 1.00 . A A . 26 HIS C 1 1
17 9636 1 1 26 HIS CA C -7.330 -1.541 1.308 1.00 . A A . 26 HIS CA 1 1
17 9637 1 1 26 HIS CB C -5.930 -2.147 1.484 1.00 . A A . 26 HIS CB 1 1
17 9638 1 1 26 HIS CD2 C -4.220 -0.334 0.798 1.00 . A A . 26 HIS CD2 1 1
17 9639 1 1 26 HIS CE1 C -3.430 0.179 2.751 1.00 . A A . 26 HIS CE1 1 1
17 9640 1 1 26 HIS CG C -4.853 -1.128 1.697 1.00 . A A . 26 HIS CG 1 1
17 9641 1 1 26 HIS H H -7.983 -3.524 0.975 1.00 . A A . 26 HIS H 1 1
17 9642 1 1 26 HIS HA H -7.615 -1.050 2.225 1.00 . A A . 26 HIS HA 1 1
17 9643 1 1 26 HIS HB2 H -5.936 -2.804 2.341 1.00 . A A . 26 HIS HB2 1 1
17 9644 1 1 26 HIS HB3 H -5.680 -2.719 0.602 1.00 . A A . 26 HIS HB3 1 1
17 9645 1 1 26 HIS HD1 H -4.605 -1.182 3.806 1.00 . A A . 26 HIS HD1 1 1
17 9646 1 1 26 HIS HD2 H -4.377 -0.326 -0.274 1.00 . A A . 26 HIS HD2 1 1
17 9647 1 1 26 HIS HE1 H -2.863 0.650 3.538 1.00 . A A . 26 HIS HE1 1 1
17 9648 1 1 26 HIS N N -8.299 -2.595 1.046 1.00 . A A . 26 HIS N 1 1
17 9649 1 1 26 HIS ND1 N -4.338 -0.793 2.937 1.00 . A A . 26 HIS ND1 1 1
17 9650 1 1 26 HIS NE2 N -3.335 0.477 1.477 1.00 . A A . 26 HIS NE2 1 1
17 9651 1 1 26 HIS O O -7.260 0.695 0.422 1.00 . A A . 26 HIS O 1 1
17 9652 1 1 27 MET C C -8.594 0.778 -2.305 1.00 . A A . 27 MET C 1 1
17 9653 1 1 27 MET CA C -7.372 -0.134 -2.236 1.00 . A A . 27 MET CA 1 1
17 9654 1 1 27 MET CB C -7.291 -0.984 -3.498 1.00 . A A . 27 MET CB 1 1
17 9655 1 1 27 MET CE C -4.169 -2.879 -5.448 1.00 . A A . 27 MET CE 1 1
17 9656 1 1 27 MET CG C -5.876 -1.394 -3.863 1.00 . A A . 27 MET CG 1 1
17 9657 1 1 27 MET H H -7.453 -1.974 -1.178 1.00 . A A . 27 MET H 1 1
17 9658 1 1 27 MET HA H -6.486 0.477 -2.169 1.00 . A A . 27 MET HA 1 1
17 9659 1 1 27 MET HB2 H -7.877 -1.879 -3.348 1.00 . A A . 27 MET HB2 1 1
17 9660 1 1 27 MET HB3 H -7.709 -0.424 -4.321 1.00 . A A . 27 MET HB3 1 1
17 9661 1 1 27 MET HE1 H -4.107 -3.422 -4.517 1.00 . A A . 27 MET HE1 1 1
17 9662 1 1 27 MET HE2 H -4.078 -3.571 -6.274 1.00 . A A . 27 MET HE2 1 1
17 9663 1 1 27 MET HE3 H -3.369 -2.154 -5.497 1.00 . A A . 27 MET HE3 1 1
17 9664 1 1 27 MET HG2 H -5.233 -0.533 -3.774 1.00 . A A . 27 MET HG2 1 1
17 9665 1 1 27 MET HG3 H -5.550 -2.158 -3.173 1.00 . A A . 27 MET HG3 1 1
17 9666 1 1 27 MET N N -7.406 -0.996 -1.054 1.00 . A A . 27 MET N 1 1
17 9667 1 1 27 MET O O -8.644 1.714 -3.104 1.00 . A A . 27 MET O 1 1
17 9668 1 1 27 MET SD S -5.747 -2.038 -5.541 1.00 . A A . 27 MET SD 1 1
17 9669 1 1 28 LYS C C -10.382 2.655 -0.562 1.00 . A A . 28 LYS C 1 1
17 9670 1 1 28 LYS CA C -10.722 1.383 -1.325 1.00 . A A . 28 LYS CA 1 1
17 9671 1 1 28 LYS CB C -11.870 0.643 -0.637 1.00 . A A . 28 LYS CB 1 1
17 9672 1 1 28 LYS CD C -12.471 -1.018 -2.420 1.00 . A A . 28 LYS CD 1 1
17 9673 1 1 28 LYS CE C -13.013 -0.961 -3.837 1.00 . A A . 28 LYS CE 1 1
17 9674 1 1 28 LYS CG C -12.947 0.165 -1.596 1.00 . A A . 28 LYS CG 1 1
17 9675 1 1 28 LYS H H -9.420 -0.192 -0.787 1.00 . A A . 28 LYS H 1 1
17 9676 1 1 28 LYS HA H -11.024 1.650 -2.327 1.00 . A A . 28 LYS HA 1 1
17 9677 1 1 28 LYS HB2 H -11.471 -0.218 -0.120 1.00 . A A . 28 LYS HB2 1 1
17 9678 1 1 28 LYS HB3 H -12.327 1.305 0.086 1.00 . A A . 28 LYS HB3 1 1
17 9679 1 1 28 LYS HD2 H -11.391 -1.009 -2.456 1.00 . A A . 28 LYS HD2 1 1
17 9680 1 1 28 LYS HD3 H -12.810 -1.929 -1.949 1.00 . A A . 28 LYS HD3 1 1
17 9681 1 1 28 LYS HE2 H -14.069 -1.190 -3.811 1.00 . A A . 28 LYS HE2 1 1
17 9682 1 1 28 LYS HE3 H -12.871 0.037 -4.224 1.00 . A A . 28 LYS HE3 1 1
17 9683 1 1 28 LYS HG2 H -13.816 -0.132 -1.026 1.00 . A A . 28 LYS HG2 1 1
17 9684 1 1 28 LYS HG3 H -13.209 0.975 -2.261 1.00 . A A . 28 LYS HG3 1 1
17 9685 1 1 28 LYS HZ1 H -12.490 -2.907 -4.394 1.00 . A A . 28 LYS HZ1 1 1
17 9686 1 1 28 LYS HZ2 H -11.310 -1.740 -4.768 1.00 . A A . 28 LYS HZ2 1 1
17 9687 1 1 28 LYS HZ3 H -12.717 -1.850 -5.701 1.00 . A A . 28 LYS HZ3 1 1
17 9688 1 1 28 LYS N N -9.546 0.539 -1.425 1.00 . A A . 28 LYS N 1 1
17 9689 1 1 28 LYS NZ N -12.336 -1.931 -4.737 1.00 . A A . 28 LYS NZ 1 1
17 9690 1 1 28 LYS O O -10.621 3.757 -1.046 1.00 . A A . 28 LYS O 1 1
17 9691 1 1 29 LYS C C -8.146 4.343 0.685 1.00 . A A . 29 LYS C 1 1
17 9692 1 1 29 LYS CA C -9.306 3.645 1.379 1.00 . A A . 29 LYS CA 1 1
17 9693 1 1 29 LYS CB C -8.889 3.223 2.792 1.00 . A A . 29 LYS CB 1 1
17 9694 1 1 29 LYS CD C -8.001 0.991 3.504 1.00 . A A . 29 LYS CD 1 1
17 9695 1 1 29 LYS CE C -8.185 0.218 4.798 1.00 . A A . 29 LYS CE 1 1
17 9696 1 1 29 LYS CG C -9.240 1.787 3.144 1.00 . A A . 29 LYS CG 1 1
17 9697 1 1 29 LYS H H -9.525 1.595 0.898 1.00 . A A . 29 LYS H 1 1
17 9698 1 1 29 LYS HA H -10.135 4.334 1.447 1.00 . A A . 29 LYS HA 1 1
17 9699 1 1 29 LYS HB2 H -7.819 3.338 2.885 1.00 . A A . 29 LYS HB2 1 1
17 9700 1 1 29 LYS HB3 H -9.372 3.872 3.506 1.00 . A A . 29 LYS HB3 1 1
17 9701 1 1 29 LYS HD2 H -7.793 0.294 2.707 1.00 . A A . 29 LYS HD2 1 1
17 9702 1 1 29 LYS HD3 H -7.169 1.672 3.614 1.00 . A A . 29 LYS HD3 1 1
17 9703 1 1 29 LYS HE2 H -9.241 0.108 4.989 1.00 . A A . 29 LYS HE2 1 1
17 9704 1 1 29 LYS HE3 H -7.735 -0.756 4.686 1.00 . A A . 29 LYS HE3 1 1
17 9705 1 1 29 LYS HG2 H -9.914 1.786 3.988 1.00 . A A . 29 LYS HG2 1 1
17 9706 1 1 29 LYS HG3 H -9.720 1.325 2.295 1.00 . A A . 29 LYS HG3 1 1
17 9707 1 1 29 LYS HZ1 H -6.673 1.387 5.643 1.00 . A A . 29 LYS HZ1 1 1
17 9708 1 1 29 LYS HZ2 H -7.323 0.230 6.701 1.00 . A A . 29 LYS HZ2 1 1
17 9709 1 1 29 LYS HZ3 H -8.205 1.633 6.332 1.00 . A A . 29 LYS HZ3 1 1
17 9710 1 1 29 LYS N N -9.743 2.498 0.592 1.00 . A A . 29 LYS N 1 1
17 9711 1 1 29 LYS NZ N -7.554 0.914 5.948 1.00 . A A . 29 LYS NZ 1 1
17 9712 1 1 29 LYS O O -8.083 5.570 0.617 1.00 . A A . 29 LYS O 1 1
17 9713 1 1 30 CYS C C -6.601 4.402 -2.102 1.00 . A A . 30 CYS C 1 1
17 9714 1 1 30 CYS CA C -6.162 4.059 -0.675 1.00 . A A . 30 CYS CA 1 1
17 9715 1 1 30 CYS CB C -5.026 3.037 -0.679 1.00 . A A . 30 CYS CB 1 1
17 9716 1 1 30 CYS H H -7.428 2.573 0.125 1.00 . A A . 30 CYS H 1 1
17 9717 1 1 30 CYS HA H -5.820 4.962 -0.190 1.00 . A A . 30 CYS HA 1 1
17 9718 1 1 30 CYS HB2 H -5.335 2.173 -0.109 1.00 . A A . 30 CYS HB2 1 1
17 9719 1 1 30 CYS HB3 H -4.826 2.735 -1.693 1.00 . A A . 30 CYS HB3 1 1
17 9720 1 1 30 CYS N N -7.280 3.543 0.088 1.00 . A A . 30 CYS N 1 1
17 9721 1 1 30 CYS O O -5.982 3.990 -3.084 1.00 . A A . 30 CYS O 1 1
17 9722 1 1 30 CYS SG S -3.473 3.654 0.055 1.00 . A A . 30 CYS SG 1 1
17 9723 1 1 31 GLY C C -9.383 6.512 -3.287 1.00 . A A . 31 GLY C 1 1
17 9724 1 1 31 GLY CA C -8.185 5.610 -3.473 1.00 . A A . 31 GLY CA 1 1
17 9725 1 1 31 GLY H H -8.086 5.508 -1.366 1.00 . A A . 31 GLY H 1 1
17 9726 1 1 31 GLY HA2 H -7.415 6.144 -4.015 1.00 . A A . 31 GLY HA2 1 1
17 9727 1 1 31 GLY HA3 H -8.483 4.740 -4.038 1.00 . A A . 31 GLY HA3 1 1
17 9728 1 1 31 GLY N N -7.660 5.187 -2.194 1.00 . A A . 31 GLY N 1 1
17 9729 1 1 31 GLY O O -9.447 7.606 -3.849 1.00 . A A . 31 GLY O 1 1
17 9730 1 1 32 TRP C C -11.073 7.666 -0.751 1.00 . A A . 32 TRP C 1 1
17 9731 1 1 32 TRP CA C -11.418 6.881 -2.016 1.00 . A A . 32 TRP CA 1 1
17 9732 1 1 32 TRP CB C -12.612 5.960 -1.801 1.00 . A A . 32 TRP CB 1 1
17 9733 1 1 32 TRP CD1 C -14.050 6.399 0.233 1.00 . A A . 32 TRP CD1 1 1
17 9734 1 1 32 TRP CD2 C -14.553 7.654 -1.545 1.00 . A A . 32 TRP CD2 1 1
17 9735 1 1 32 TRP CE2 C -15.402 8.014 -0.494 1.00 . A A . 32 TRP CE2 1 1
17 9736 1 1 32 TRP CE3 C -14.681 8.305 -2.776 1.00 . A A . 32 TRP CE3 1 1
17 9737 1 1 32 TRP CG C -13.701 6.625 -1.056 1.00 . A A . 32 TRP CG 1 1
17 9738 1 1 32 TRP CH2 C -16.471 9.627 -1.840 1.00 . A A . 32 TRP CH2 1 1
17 9739 1 1 32 TRP CZ2 C -16.360 9.002 -0.630 1.00 . A A . 32 TRP CZ2 1 1
17 9740 1 1 32 TRP CZ3 C -15.641 9.287 -2.910 1.00 . A A . 32 TRP CZ3 1 1
17 9741 1 1 32 TRP H H -10.118 5.240 -1.933 1.00 . A A . 32 TRP H 1 1
17 9742 1 1 32 TRP HA H -11.658 7.582 -2.804 1.00 . A A . 32 TRP HA 1 1
17 9743 1 1 32 TRP HB2 H -12.999 5.647 -2.760 1.00 . A A . 32 TRP HB2 1 1
17 9744 1 1 32 TRP HB3 H -12.297 5.093 -1.239 1.00 . A A . 32 TRP HB3 1 1
17 9745 1 1 32 TRP HD1 H -13.568 5.670 0.867 1.00 . A A . 32 TRP HD1 1 1
17 9746 1 1 32 TRP HE1 H -15.492 7.271 1.480 1.00 . A A . 32 TRP HE1 1 1
17 9747 1 1 32 TRP HE3 H -14.047 8.053 -3.613 1.00 . A A . 32 TRP HE3 1 1
17 9748 1 1 32 TRP HH2 H -17.212 10.400 -1.986 1.00 . A A . 32 TRP HH2 1 1
17 9749 1 1 32 TRP HZ2 H -16.993 9.278 0.179 1.00 . A A . 32 TRP HZ2 1 1
17 9750 1 1 32 TRP HZ3 H -15.759 9.801 -3.851 1.00 . A A . 32 TRP HZ3 1 1
17 9751 1 1 32 TRP N N -10.275 6.091 -2.405 1.00 . A A . 32 TRP N 1 1
17 9752 1 1 32 TRP NE1 N -15.069 7.237 0.592 1.00 . A A . 32 TRP NE1 1 1
17 9753 1 1 32 TRP O O -10.769 8.856 -0.829 1.00 . A A . 32 TRP O 1 1
17 9754 1 1 33 PHE C C -10.799 6.530 2.779 1.00 . A A . 33 PHE C 1 1
17 9755 1 1 33 PHE CA C -10.616 7.548 1.662 1.00 . A A . 33 PHE CA 1 1
17 9756 1 1 33 PHE CB C -11.426 8.810 1.984 1.00 . A A . 33 PHE CB 1 1
17 9757 1 1 33 PHE CD1 C -9.209 9.988 1.908 1.00 . A A . 33 PHE CD1 1 1
17 9758 1 1 33 PHE CD2 C -11.135 11.238 2.551 1.00 . A A . 33 PHE CD2 1 1
17 9759 1 1 33 PHE CE1 C -8.423 11.113 2.058 1.00 . A A . 33 PHE CE1 1 1
17 9760 1 1 33 PHE CE2 C -10.353 12.368 2.700 1.00 . A A . 33 PHE CE2 1 1
17 9761 1 1 33 PHE CG C -10.573 10.038 2.153 1.00 . A A . 33 PHE CG 1 1
17 9762 1 1 33 PHE CZ C -8.996 12.305 2.454 1.00 . A A . 33 PHE CZ 1 1
17 9763 1 1 33 PHE H H -11.195 5.997 0.355 1.00 . A A . 33 PHE H 1 1
17 9764 1 1 33 PHE HA H -9.570 7.806 1.596 1.00 . A A . 33 PHE HA 1 1
17 9765 1 1 33 PHE HB2 H -12.125 8.998 1.179 1.00 . A A . 33 PHE HB2 1 1
17 9766 1 1 33 PHE HB3 H -11.973 8.654 2.903 1.00 . A A . 33 PHE HB3 1 1
17 9767 1 1 33 PHE HD1 H -8.759 9.058 1.598 1.00 . A A . 33 PHE HD1 1 1
17 9768 1 1 33 PHE HD2 H -12.197 11.289 2.746 1.00 . A A . 33 PHE HD2 1 1
17 9769 1 1 33 PHE HE1 H -7.362 11.061 1.866 1.00 . A A . 33 PHE HE1 1 1
17 9770 1 1 33 PHE HE2 H -10.804 13.301 3.010 1.00 . A A . 33 PHE HE2 1 1
17 9771 1 1 33 PHE HZ H -8.384 13.186 2.567 1.00 . A A . 33 PHE HZ 1 1
17 9772 1 1 33 PHE N N -11.012 6.961 0.385 1.00 . A A . 33 PHE N 1 1
17 9773 1 1 33 PHE O O -11.455 5.495 2.533 1.00 . A A . 33 PHE O 1 1
17 9774 1 1 33 PHE OXT O -10.302 6.768 3.899 1.00 . A A . 33 PHE OXT 1 1
17 9775 2 2 1 ZN ZN ZN -2.191 1.818 0.614 1.00 . B A . 34 ZN ZN 1 1
18 9776 1 1 1 GLY C C 10.968 -10.121 7.259 1.00 . A A . 1 GLY C 1 1
18 9777 1 1 1 GLY CA C 11.478 -9.547 5.957 1.00 . A A . 1 GLY CA 1 1
18 9778 1 1 1 GLY H1 H 12.359 -11.421 5.721 1.00 . A A . 1 GLY H1 1 1
18 9779 1 1 1 GLY H2 H 13.374 -10.125 5.317 1.00 . A A . 1 GLY H2 1 1
18 9780 1 1 1 GLY H3 H 12.124 -10.582 4.266 1.00 . A A . 1 GLY H3 1 1
18 9781 1 1 1 GLY HA2 H 12.004 -8.625 6.162 1.00 . A A . 1 GLY HA2 1 1
18 9782 1 1 1 GLY HA3 H 10.637 -9.336 5.312 1.00 . A A . 1 GLY HA3 1 1
18 9783 1 1 1 GLY N N 12.397 -10.482 5.267 1.00 . A A . 1 GLY N 1 1
18 9784 1 1 1 GLY O O 11.543 -11.072 7.787 1.00 . A A . 1 GLY O 1 1
18 9785 1 1 2 SER C C 7.753 -10.306 8.746 1.00 . A A . 2 SER C 1 1
18 9786 1 1 2 SER CA C 9.243 -10.085 8.963 1.00 . A A . 2 SER CA 1 1
18 9787 1 1 2 SER CB C 9.475 -9.095 10.107 1.00 . A A . 2 SER CB 1 1
18 9788 1 1 2 SER H H 9.411 -8.869 7.240 1.00 . A A . 2 SER H 1 1
18 9789 1 1 2 SER HA H 9.705 -11.028 9.211 1.00 . A A . 2 SER HA 1 1
18 9790 1 1 2 SER HB2 H 8.557 -8.560 10.309 1.00 . A A . 2 SER HB2 1 1
18 9791 1 1 2 SER HB3 H 9.780 -9.635 10.992 1.00 . A A . 2 SER HB3 1 1
18 9792 1 1 2 SER HG H 10.099 -7.463 9.209 1.00 . A A . 2 SER HG 1 1
18 9793 1 1 2 SER N N 9.859 -9.590 7.743 1.00 . A A . 2 SER N 1 1
18 9794 1 1 2 SER O O 7.195 -9.827 7.757 1.00 . A A . 2 SER O 1 1
18 9795 1 1 2 SER OG O 10.483 -8.156 9.770 1.00 . A A . 2 SER OG 1 1
18 9796 1 1 3 ARG C C 5.329 -12.129 8.369 1.00 . A A . 3 ARG C 1 1
18 9797 1 1 3 ARG CA C 5.687 -11.306 9.606 1.00 . A A . 3 ARG CA 1 1
18 9798 1 1 3 ARG CB C 4.882 -10.000 9.621 1.00 . A A . 3 ARG CB 1 1
18 9799 1 1 3 ARG CD C 4.125 -9.497 11.959 1.00 . A A . 3 ARG CD 1 1
18 9800 1 1 3 ARG CG C 5.112 -9.152 10.860 1.00 . A A . 3 ARG CG 1 1
18 9801 1 1 3 ARG CZ C 4.190 -11.782 12.900 1.00 . A A . 3 ARG CZ 1 1
18 9802 1 1 3 ARG H H 7.639 -11.373 10.439 1.00 . A A . 3 ARG H 1 1
18 9803 1 1 3 ARG HA H 5.432 -11.880 10.483 1.00 . A A . 3 ARG HA 1 1
18 9804 1 1 3 ARG HB2 H 5.153 -9.412 8.756 1.00 . A A . 3 ARG HB2 1 1
18 9805 1 1 3 ARG HB3 H 3.830 -10.240 9.566 1.00 . A A . 3 ARG HB3 1 1
18 9806 1 1 3 ARG HD2 H 3.920 -8.605 12.533 1.00 . A A . 3 ARG HD2 1 1
18 9807 1 1 3 ARG HD3 H 3.212 -9.852 11.507 1.00 . A A . 3 ARG HD3 1 1
18 9808 1 1 3 ARG HE H 5.393 -10.268 13.453 1.00 . A A . 3 ARG HE 1 1
18 9809 1 1 3 ARG HG2 H 6.114 -9.329 11.222 1.00 . A A . 3 ARG HG2 1 1
18 9810 1 1 3 ARG HG3 H 5.000 -8.108 10.599 1.00 . A A . 3 ARG HG3 1 1
18 9811 1 1 3 ARG HH11 H 2.780 -11.500 11.459 1.00 . A A . 3 ARG HH11 1 1
18 9812 1 1 3 ARG HH12 H 2.863 -13.111 12.118 1.00 . A A . 3 ARG HH12 1 1
18 9813 1 1 3 ARG HH21 H 5.505 -12.384 14.327 1.00 . A A . 3 ARG HH21 1 1
18 9814 1 1 3 ARG HH22 H 4.376 -13.601 13.792 1.00 . A A . 3 ARG HH22 1 1
18 9815 1 1 3 ARG N N 7.122 -11.028 9.669 1.00 . A A . 3 ARG N 1 1
18 9816 1 1 3 ARG NE N 4.646 -10.528 12.856 1.00 . A A . 3 ARG NE 1 1
18 9817 1 1 3 ARG NH1 N 3.196 -12.160 12.100 1.00 . A A . 3 ARG NH1 1 1
18 9818 1 1 3 ARG NH2 N 4.736 -12.661 13.734 1.00 . A A . 3 ARG NH2 1 1
18 9819 1 1 3 ARG O O 4.191 -12.081 7.898 1.00 . A A . 3 ARG O 1 1
18 9820 1 1 4 LEU C C 5.700 -12.877 5.473 1.00 . A A . 4 LEU C 1 1
18 9821 1 1 4 LEU CA C 6.122 -13.722 6.676 1.00 . A A . 4 LEU CA 1 1
18 9822 1 1 4 LEU CB C 5.094 -14.826 6.942 1.00 . A A . 4 LEU CB 1 1
18 9823 1 1 4 LEU CD1 C 6.773 -16.666 7.196 1.00 . A A . 4 LEU CD1 1 1
18 9824 1 1 4 LEU CD2 C 4.382 -17.217 6.724 1.00 . A A . 4 LEU CD2 1 1
18 9825 1 1 4 LEU CG C 5.507 -16.225 6.482 1.00 . A A . 4 LEU CG 1 1
18 9826 1 1 4 LEU H H 7.185 -12.878 8.304 1.00 . A A . 4 LEU H 1 1
18 9827 1 1 4 LEU HA H 7.074 -14.180 6.451 1.00 . A A . 4 LEU HA 1 1
18 9828 1 1 4 LEU HB2 H 4.904 -14.862 8.004 1.00 . A A . 4 LEU HB2 1 1
18 9829 1 1 4 LEU HB3 H 4.175 -14.561 6.437 1.00 . A A . 4 LEU HB3 1 1
18 9830 1 1 4 LEU HD11 H 7.157 -15.846 7.785 1.00 . A A . 4 LEU HD11 1 1
18 9831 1 1 4 LEU HD12 H 6.547 -17.499 7.846 1.00 . A A . 4 LEU HD12 1 1
18 9832 1 1 4 LEU HD13 H 7.513 -16.966 6.469 1.00 . A A . 4 LEU HD13 1 1
18 9833 1 1 4 LEU HD21 H 3.457 -16.680 6.873 1.00 . A A . 4 LEU HD21 1 1
18 9834 1 1 4 LEU HD22 H 4.287 -17.870 5.869 1.00 . A A . 4 LEU HD22 1 1
18 9835 1 1 4 LEU HD23 H 4.604 -17.804 7.603 1.00 . A A . 4 LEU HD23 1 1
18 9836 1 1 4 LEU HG H 5.713 -16.202 5.421 1.00 . A A . 4 LEU HG 1 1
18 9837 1 1 4 LEU N N 6.305 -12.887 7.865 1.00 . A A . 4 LEU N 1 1
18 9838 1 1 4 LEU O O 4.511 -12.728 5.193 1.00 . A A . 4 LEU O 1 1
18 9839 1 1 5 PRO C C 6.020 -12.055 2.397 1.00 . A A . 5 PRO C 1 1
18 9840 1 1 5 PRO CA C 6.416 -11.328 3.683 1.00 . A A . 5 PRO CA 1 1
18 9841 1 1 5 PRO CB C 7.756 -10.599 3.488 1.00 . A A . 5 PRO CB 1 1
18 9842 1 1 5 PRO CD C 8.096 -12.262 5.153 1.00 . A A . 5 PRO CD 1 1
18 9843 1 1 5 PRO CG C 8.546 -10.905 4.709 1.00 . A A . 5 PRO CG 1 1
18 9844 1 1 5 PRO HA H 5.651 -10.607 3.934 1.00 . A A . 5 PRO HA 1 1
18 9845 1 1 5 PRO HB2 H 8.244 -10.971 2.598 1.00 . A A . 5 PRO HB2 1 1
18 9846 1 1 5 PRO HB3 H 7.576 -9.539 3.388 1.00 . A A . 5 PRO HB3 1 1
18 9847 1 1 5 PRO HD2 H 8.619 -13.034 4.609 1.00 . A A . 5 PRO HD2 1 1
18 9848 1 1 5 PRO HD3 H 8.232 -12.381 6.217 1.00 . A A . 5 PRO HD3 1 1
18 9849 1 1 5 PRO HG2 H 9.600 -10.914 4.474 1.00 . A A . 5 PRO HG2 1 1
18 9850 1 1 5 PRO HG3 H 8.334 -10.174 5.474 1.00 . A A . 5 PRO HG3 1 1
18 9851 1 1 5 PRO N N 6.674 -12.240 4.802 1.00 . A A . 5 PRO N 1 1
18 9852 1 1 5 PRO O O 5.372 -13.104 2.440 1.00 . A A . 5 PRO O 1 1
18 9853 1 1 6 LYS C C 4.425 -11.822 -0.194 1.00 . A A . 6 LYS C 1 1
18 9854 1 1 6 LYS CA C 5.933 -11.935 -0.053 1.00 . A A . 6 LYS CA 1 1
18 9855 1 1 6 LYS CB C 6.394 -13.384 -0.267 1.00 . A A . 6 LYS CB 1 1
18 9856 1 1 6 LYS CD C 7.636 -14.974 -1.751 1.00 . A A . 6 LYS CD 1 1
18 9857 1 1 6 LYS CE C 9.098 -15.363 -1.902 1.00 . A A . 6 LYS CE 1 1
18 9858 1 1 6 LYS CG C 7.489 -13.531 -1.308 1.00 . A A . 6 LYS CG 1 1
18 9859 1 1 6 LYS H H 6.782 -10.558 1.309 1.00 . A A . 6 LYS H 1 1
18 9860 1 1 6 LYS HA H 6.392 -11.302 -0.796 1.00 . A A . 6 LYS HA 1 1
18 9861 1 1 6 LYS HB2 H 6.762 -13.772 0.670 1.00 . A A . 6 LYS HB2 1 1
18 9862 1 1 6 LYS HB3 H 5.547 -13.973 -0.583 1.00 . A A . 6 LYS HB3 1 1
18 9863 1 1 6 LYS HD2 H 7.176 -15.616 -1.015 1.00 . A A . 6 LYS HD2 1 1
18 9864 1 1 6 LYS HD3 H 7.140 -15.098 -2.702 1.00 . A A . 6 LYS HD3 1 1
18 9865 1 1 6 LYS HE2 H 9.672 -14.847 -1.146 1.00 . A A . 6 LYS HE2 1 1
18 9866 1 1 6 LYS HE3 H 9.191 -16.429 -1.757 1.00 . A A . 6 LYS HE3 1 1
18 9867 1 1 6 LYS HG2 H 7.241 -12.925 -2.167 1.00 . A A . 6 LYS HG2 1 1
18 9868 1 1 6 LYS HG3 H 8.425 -13.196 -0.885 1.00 . A A . 6 LYS HG3 1 1
18 9869 1 1 6 LYS HZ1 H 9.525 -13.980 -3.414 1.00 . A A . 6 LYS HZ1 1 1
18 9870 1 1 6 LYS HZ2 H 9.123 -15.529 -3.986 1.00 . A A . 6 LYS HZ2 1 1
18 9871 1 1 6 LYS HZ3 H 10.646 -15.246 -3.299 1.00 . A A . 6 LYS HZ3 1 1
18 9872 1 1 6 LYS N N 6.336 -11.435 1.259 1.00 . A A . 6 LYS N 1 1
18 9873 1 1 6 LYS NZ N 9.635 -15.005 -3.242 1.00 . A A . 6 LYS NZ 1 1
18 9874 1 1 6 LYS O O 3.717 -12.817 -0.346 1.00 . A A . 6 LYS O 1 1
18 9875 1 1 7 LEU C C 2.126 -9.444 -1.205 1.00 . A A . 7 LEU C 1 1
18 9876 1 1 7 LEU CA C 2.507 -10.337 -0.032 1.00 . A A . 7 LEU CA 1 1
18 9877 1 1 7 LEU CB C 2.095 -9.672 1.288 1.00 . A A . 7 LEU CB 1 1
18 9878 1 1 7 LEU CD1 C 2.373 -9.432 3.775 1.00 . A A . 7 LEU CD1 1 1
18 9879 1 1 7 LEU CD2 C 2.381 -11.701 2.734 1.00 . A A . 7 LEU CD2 1 1
18 9880 1 1 7 LEU CG C 2.758 -10.240 2.547 1.00 . A A . 7 LEU CG 1 1
18 9881 1 1 7 LEU H H 4.561 -9.869 0.148 1.00 . A A . 7 LEU H 1 1
18 9882 1 1 7 LEU HA H 1.985 -11.278 -0.128 1.00 . A A . 7 LEU HA 1 1
18 9883 1 1 7 LEU HB2 H 2.336 -8.621 1.225 1.00 . A A . 7 LEU HB2 1 1
18 9884 1 1 7 LEU HB3 H 1.026 -9.770 1.397 1.00 . A A . 7 LEU HB3 1 1
18 9885 1 1 7 LEU HD11 H 2.012 -8.461 3.469 1.00 . A A . 7 LEU HD11 1 1
18 9886 1 1 7 LEU HD12 H 1.598 -9.951 4.320 1.00 . A A . 7 LEU HD12 1 1
18 9887 1 1 7 LEU HD13 H 3.239 -9.311 4.410 1.00 . A A . 7 LEU HD13 1 1
18 9888 1 1 7 LEU HD21 H 1.630 -11.976 2.007 1.00 . A A . 7 LEU HD21 1 1
18 9889 1 1 7 LEU HD22 H 3.256 -12.320 2.599 1.00 . A A . 7 LEU HD22 1 1
18 9890 1 1 7 LEU HD23 H 1.989 -11.845 3.729 1.00 . A A . 7 LEU HD23 1 1
18 9891 1 1 7 LEU HG H 3.830 -10.176 2.439 1.00 . A A . 7 LEU HG 1 1
18 9892 1 1 7 LEU N N 3.938 -10.605 -0.031 1.00 . A A . 7 LEU N 1 1
18 9893 1 1 7 LEU O O 2.924 -9.232 -2.118 1.00 . A A . 7 LEU O 1 1
18 9894 1 1 8 TYR C C 0.711 -6.566 -1.803 1.00 . A A . 8 TYR C 1 1
18 9895 1 1 8 TYR CA C 0.436 -8.005 -2.199 1.00 . A A . 8 TYR CA 1 1
18 9896 1 1 8 TYR CB C -1.062 -8.202 -2.429 1.00 . A A . 8 TYR CB 1 1
18 9897 1 1 8 TYR CD1 C -1.871 -10.045 -0.909 1.00 . A A . 8 TYR CD1 1 1
18 9898 1 1 8 TYR CD2 C -1.659 -10.513 -3.233 1.00 . A A . 8 TYR CD2 1 1
18 9899 1 1 8 TYR CE1 C -2.309 -11.332 -0.684 1.00 . A A . 8 TYR CE1 1 1
18 9900 1 1 8 TYR CE2 C -2.096 -11.802 -3.016 1.00 . A A . 8 TYR CE2 1 1
18 9901 1 1 8 TYR CG C -1.538 -9.614 -2.185 1.00 . A A . 8 TYR CG 1 1
18 9902 1 1 8 TYR CZ C -2.422 -12.209 -1.742 1.00 . A A . 8 TYR CZ 1 1
18 9903 1 1 8 TYR H H 0.343 -9.087 -0.388 1.00 . A A . 8 TYR H 1 1
18 9904 1 1 8 TYR HA H 0.970 -8.228 -3.111 1.00 . A A . 8 TYR HA 1 1
18 9905 1 1 8 TYR HB2 H -1.610 -7.550 -1.765 1.00 . A A . 8 TYR HB2 1 1
18 9906 1 1 8 TYR HB3 H -1.298 -7.946 -3.453 1.00 . A A . 8 TYR HB3 1 1
18 9907 1 1 8 TYR HD1 H -1.777 -9.358 -0.082 1.00 . A A . 8 TYR HD1 1 1
18 9908 1 1 8 TYR HD2 H -1.403 -10.195 -4.234 1.00 . A A . 8 TYR HD2 1 1
18 9909 1 1 8 TYR HE1 H -2.568 -11.643 0.317 1.00 . A A . 8 TYR HE1 1 1
18 9910 1 1 8 TYR HE2 H -2.186 -12.484 -3.844 1.00 . A A . 8 TYR HE2 1 1
18 9911 1 1 8 TYR HH H -3.700 -13.483 -1.054 1.00 . A A . 8 TYR HH 1 1
18 9912 1 1 8 TYR N N 0.919 -8.903 -1.160 1.00 . A A . 8 TYR N 1 1
18 9913 1 1 8 TYR O O 0.472 -6.178 -0.660 1.00 . A A . 8 TYR O 1 1
18 9914 1 1 8 TYR OH O -2.852 -13.499 -1.526 1.00 . A A . 8 TYR OH 1 1
18 9915 1 1 9 LEU C C 0.653 -3.438 -2.792 1.00 . A A . 9 LEU C 1 1
18 9916 1 1 9 LEU CA C 1.731 -4.453 -2.424 1.00 . A A . 9 LEU CA 1 1
18 9917 1 1 9 LEU CB C 3.021 -4.146 -3.188 1.00 . A A . 9 LEU CB 1 1
18 9918 1 1 9 LEU CD1 C 4.001 -2.903 -1.241 1.00 . A A . 9 LEU CD1 1 1
18 9919 1 1 9 LEU CD2 C 5.100 -2.793 -3.477 1.00 . A A . 9 LEU CD2 1 1
18 9920 1 1 9 LEU CG C 3.774 -2.891 -2.744 1.00 . A A . 9 LEU CG 1 1
18 9921 1 1 9 LEU H H 1.537 -6.211 -3.583 1.00 . A A . 9 LEU H 1 1
18 9922 1 1 9 LEU HA H 1.928 -4.384 -1.364 1.00 . A A . 9 LEU HA 1 1
18 9923 1 1 9 LEU HB2 H 3.686 -4.991 -3.079 1.00 . A A . 9 LEU HB2 1 1
18 9924 1 1 9 LEU HB3 H 2.777 -4.038 -4.234 1.00 . A A . 9 LEU HB3 1 1
18 9925 1 1 9 LEU HD11 H 4.136 -3.921 -0.907 1.00 . A A . 9 LEU HD11 1 1
18 9926 1 1 9 LEU HD12 H 4.883 -2.327 -1.007 1.00 . A A . 9 LEU HD12 1 1
18 9927 1 1 9 LEU HD13 H 3.145 -2.472 -0.742 1.00 . A A . 9 LEU HD13 1 1
18 9928 1 1 9 LEU HD21 H 4.921 -2.579 -4.521 1.00 . A A . 9 LEU HD21 1 1
18 9929 1 1 9 LEU HD22 H 5.694 -2.003 -3.044 1.00 . A A . 9 LEU HD22 1 1
18 9930 1 1 9 LEU HD23 H 5.629 -3.732 -3.387 1.00 . A A . 9 LEU HD23 1 1
18 9931 1 1 9 LEU HG H 3.187 -2.018 -2.988 1.00 . A A . 9 LEU HG 1 1
18 9932 1 1 9 LEU N N 1.308 -5.815 -2.711 1.00 . A A . 9 LEU N 1 1
18 9933 1 1 9 LEU O O 0.128 -3.451 -3.908 1.00 . A A . 9 LEU O 1 1
18 9934 1 1 10 CYS C C 0.330 -0.310 -2.921 1.00 . A A . 10 CYS C 1 1
18 9935 1 1 10 CYS CA C -0.446 -1.374 -2.167 1.00 . A A . 10 CYS CA 1 1
18 9936 1 1 10 CYS CB C -1.008 -0.798 -0.860 1.00 . A A . 10 CYS CB 1 1
18 9937 1 1 10 CYS H H 0.953 -2.471 -1.085 1.00 . A A . 10 CYS H 1 1
18 9938 1 1 10 CYS HA H -1.259 -1.723 -2.784 1.00 . A A . 10 CYS HA 1 1
18 9939 1 1 10 CYS HB2 H -1.797 -1.441 -0.505 1.00 . A A . 10 CYS HB2 1 1
18 9940 1 1 10 CYS HB3 H -0.221 -0.762 -0.122 1.00 . A A . 10 CYS HB3 1 1
18 9941 1 1 10 CYS N N 0.429 -2.484 -1.899 1.00 . A A . 10 CYS N 1 1
18 9942 1 1 10 CYS O O 1.451 0.034 -2.560 1.00 . A A . 10 CYS O 1 1
18 9943 1 1 10 CYS SG S -1.697 0.881 -1.022 1.00 . A A . 10 CYS SG 1 1
18 9944 1 1 11 GLU C C 0.118 2.573 -4.309 1.00 . A A . 11 GLU C 1 1
18 9945 1 1 11 GLU CA C 0.384 1.163 -4.836 1.00 . A A . 11 GLU CA 1 1
18 9946 1 1 11 GLU CB C -0.126 1.040 -6.271 1.00 . A A . 11 GLU CB 1 1
18 9947 1 1 11 GLU CD C -0.298 -0.833 -7.955 1.00 . A A . 11 GLU CD 1 1
18 9948 1 1 11 GLU CG C 0.625 0.009 -7.095 1.00 . A A . 11 GLU CG 1 1
18 9949 1 1 11 GLU H H -1.115 -0.208 -4.247 1.00 . A A . 11 GLU H 1 1
18 9950 1 1 11 GLU HA H 1.448 0.981 -4.824 1.00 . A A . 11 GLU HA 1 1
18 9951 1 1 11 GLU HB2 H -1.169 0.760 -6.249 1.00 . A A . 11 GLU HB2 1 1
18 9952 1 1 11 GLU HB3 H -0.030 1.998 -6.760 1.00 . A A . 11 GLU HB3 1 1
18 9953 1 1 11 GLU HG2 H 1.321 0.523 -7.739 1.00 . A A . 11 GLU HG2 1 1
18 9954 1 1 11 GLU HG3 H 1.170 -0.640 -6.424 1.00 . A A . 11 GLU HG3 1 1
18 9955 1 1 11 GLU N N -0.252 0.160 -3.993 1.00 . A A . 11 GLU N 1 1
18 9956 1 1 11 GLU O O 0.409 3.565 -4.982 1.00 . A A . 11 GLU O 1 1
18 9957 1 1 11 GLU OE1 O -1.456 -0.422 -8.174 1.00 . A A . 11 GLU OE1 1 1
18 9958 1 1 11 GLU OE2 O 0.129 -1.909 -8.422 1.00 . A A . 11 GLU OE2 1 1
18 9959 1 1 12 PHE C C -0.090 4.299 -1.346 1.00 . A A . 12 PHE C 1 1
18 9960 1 1 12 PHE CA C -0.889 3.959 -2.601 1.00 . A A . 12 PHE CA 1 1
18 9961 1 1 12 PHE CB C -2.389 3.993 -2.319 1.00 . A A . 12 PHE CB 1 1
18 9962 1 1 12 PHE CD1 C -3.304 4.594 -4.574 1.00 . A A . 12 PHE CD1 1 1
18 9963 1 1 12 PHE CD2 C -3.911 2.488 -3.632 1.00 . A A . 12 PHE CD2 1 1
18 9964 1 1 12 PHE CE1 C -4.059 4.313 -5.694 1.00 . A A . 12 PHE CE1 1 1
18 9965 1 1 12 PHE CE2 C -4.666 2.203 -4.752 1.00 . A A . 12 PHE CE2 1 1
18 9966 1 1 12 PHE CG C -3.220 3.686 -3.532 1.00 . A A . 12 PHE CG 1 1
18 9967 1 1 12 PHE CZ C -4.743 3.117 -5.783 1.00 . A A . 12 PHE CZ 1 1
18 9968 1 1 12 PHE H H -0.790 1.841 -2.677 1.00 . A A . 12 PHE H 1 1
18 9969 1 1 12 PHE HA H -0.666 4.701 -3.354 1.00 . A A . 12 PHE HA 1 1
18 9970 1 1 12 PHE HB2 H -2.625 3.261 -1.561 1.00 . A A . 12 PHE HB2 1 1
18 9971 1 1 12 PHE HB3 H -2.662 4.975 -1.964 1.00 . A A . 12 PHE HB3 1 1
18 9972 1 1 12 PHE HD1 H -2.771 5.531 -4.506 1.00 . A A . 12 PHE HD1 1 1
18 9973 1 1 12 PHE HD2 H -3.852 1.773 -2.826 1.00 . A A . 12 PHE HD2 1 1
18 9974 1 1 12 PHE HE1 H -4.117 5.029 -6.500 1.00 . A A . 12 PHE HE1 1 1
18 9975 1 1 12 PHE HE2 H -5.200 1.266 -4.820 1.00 . A A . 12 PHE HE2 1 1
18 9976 1 1 12 PHE HZ H -5.332 2.894 -6.659 1.00 . A A . 12 PHE HZ 1 1
18 9977 1 1 12 PHE N N -0.511 2.665 -3.146 1.00 . A A . 12 PHE N 1 1
18 9978 1 1 12 PHE O O 0.362 5.433 -1.186 1.00 . A A . 12 PHE O 1 1
18 9979 1 1 13 CYS C C 2.113 2.541 0.748 1.00 . A A . 13 CYS C 1 1
18 9980 1 1 13 CYS CA C 0.967 3.543 0.694 1.00 . A A . 13 CYS CA 1 1
18 9981 1 1 13 CYS CB C 0.134 3.497 1.980 1.00 . A A . 13 CYS CB 1 1
18 9982 1 1 13 CYS H H -0.211 2.416 -0.674 1.00 . A A . 13 CYS H 1 1
18 9983 1 1 13 CYS HA H 1.392 4.533 0.597 1.00 . A A . 13 CYS HA 1 1
18 9984 1 1 13 CYS HB2 H 0.754 3.802 2.808 1.00 . A A . 13 CYS HB2 1 1
18 9985 1 1 13 CYS HB3 H -0.691 4.189 1.884 1.00 . A A . 13 CYS HB3 1 1
18 9986 1 1 13 CYS N N 0.137 3.317 -0.485 1.00 . A A . 13 CYS N 1 1
18 9987 1 1 13 CYS O O 2.990 2.629 1.611 1.00 . A A . 13 CYS O 1 1
18 9988 1 1 13 CYS SG S -0.560 1.866 2.396 1.00 . A A . 13 CYS SG 1 1
18 9989 1 1 14 LEU C C 3.383 -0.175 0.862 1.00 . A A . 14 LEU C 1 1
18 9990 1 1 14 LEU CA C 3.208 0.673 -0.391 1.00 . A A . 14 LEU CA 1 1
18 9991 1 1 14 LEU CB C 4.514 1.363 -0.791 1.00 . A A . 14 LEU CB 1 1
18 9992 1 1 14 LEU CD1 C 5.016 3.306 -2.293 1.00 . A A . 14 LEU CD1 1 1
18 9993 1 1 14 LEU CD2 C 5.383 0.969 -3.107 1.00 . A A . 14 LEU CD2 1 1
18 9994 1 1 14 LEU CG C 4.528 1.870 -2.233 1.00 . A A . 14 LEU CG 1 1
18 9995 1 1 14 LEU H H 1.447 1.693 -0.928 1.00 . A A . 14 LEU H 1 1
18 9996 1 1 14 LEU HA H 2.916 0.015 -1.196 1.00 . A A . 14 LEU HA 1 1
18 9997 1 1 14 LEU HB2 H 4.675 2.205 -0.130 1.00 . A A . 14 LEU HB2 1 1
18 9998 1 1 14 LEU HB3 H 5.325 0.664 -0.666 1.00 . A A . 14 LEU HB3 1 1
18 9999 1 1 14 LEU HD11 H 4.601 3.862 -1.465 1.00 . A A . 14 LEU HD11 1 1
18 10000 1 1 14 LEU HD12 H 6.094 3.323 -2.236 1.00 . A A . 14 LEU HD12 1 1
18 10001 1 1 14 LEU HD13 H 4.696 3.750 -3.223 1.00 . A A . 14 LEU HD13 1 1
18 10002 1 1 14 LEU HD21 H 5.105 -0.060 -2.938 1.00 . A A . 14 LEU HD21 1 1
18 10003 1 1 14 LEU HD22 H 5.224 1.219 -4.146 1.00 . A A . 14 LEU HD22 1 1
18 10004 1 1 14 LEU HD23 H 6.424 1.107 -2.857 1.00 . A A . 14 LEU HD23 1 1
18 10005 1 1 14 LEU HG H 3.521 1.847 -2.619 1.00 . A A . 14 LEU HG 1 1
18 10006 1 1 14 LEU N N 2.143 1.653 -0.240 1.00 . A A . 14 LEU N 1 1
18 10007 1 1 14 LEU O O 4.477 -0.281 1.418 1.00 . A A . 14 LEU O 1 1
18 10008 1 1 15 LYS C C 1.833 -3.185 1.795 1.00 . A A . 15 LYS C 1 1
18 10009 1 1 15 LYS CA C 2.359 -1.849 2.304 1.00 . A A . 15 LYS CA 1 1
18 10010 1 1 15 LYS CB C 1.524 -1.364 3.493 1.00 . A A . 15 LYS CB 1 1
18 10011 1 1 15 LYS CD C 3.278 -0.406 5.023 1.00 . A A . 15 LYS CD 1 1
18 10012 1 1 15 LYS CE C 3.534 0.713 6.023 1.00 . A A . 15 LYS CE 1 1
18 10013 1 1 15 LYS CG C 2.071 -0.106 4.150 1.00 . A A . 15 LYS CG 1 1
18 10014 1 1 15 LYS H H 1.511 -0.822 0.668 1.00 . A A . 15 LYS H 1 1
18 10015 1 1 15 LYS HA H 3.387 -1.966 2.612 1.00 . A A . 15 LYS HA 1 1
18 10016 1 1 15 LYS HB2 H 0.521 -1.158 3.152 1.00 . A A . 15 LYS HB2 1 1
18 10017 1 1 15 LYS HB3 H 1.490 -2.148 4.236 1.00 . A A . 15 LYS HB3 1 1
18 10018 1 1 15 LYS HD2 H 3.101 -1.324 5.561 1.00 . A A . 15 LYS HD2 1 1
18 10019 1 1 15 LYS HD3 H 4.146 -0.516 4.391 1.00 . A A . 15 LYS HD3 1 1
18 10020 1 1 15 LYS HE2 H 2.627 1.285 6.145 1.00 . A A . 15 LYS HE2 1 1
18 10021 1 1 15 LYS HE3 H 3.811 0.273 6.970 1.00 . A A . 15 LYS HE3 1 1
18 10022 1 1 15 LYS HG2 H 2.365 0.592 3.380 1.00 . A A . 15 LYS HG2 1 1
18 10023 1 1 15 LYS HG3 H 1.296 0.336 4.761 1.00 . A A . 15 LYS HG3 1 1
18 10024 1 1 15 LYS HZ1 H 4.247 2.345 4.925 1.00 . A A . 15 LYS HZ1 1 1
18 10025 1 1 15 LYS HZ2 H 5.365 1.084 5.085 1.00 . A A . 15 LYS HZ2 1 1
18 10026 1 1 15 LYS HZ3 H 5.045 2.104 6.403 1.00 . A A . 15 LYS HZ3 1 1
18 10027 1 1 15 LYS N N 2.321 -0.881 1.217 1.00 . A A . 15 LYS N 1 1
18 10028 1 1 15 LYS NZ N 4.622 1.623 5.578 1.00 . A A . 15 LYS NZ 1 1
18 10029 1 1 15 LYS O O 1.181 -3.227 0.751 1.00 . A A . 15 LYS O 1 1
18 10030 1 1 16 TYR C C 0.640 -6.154 2.766 1.00 . A A . 16 TYR C 1 1
18 10031 1 1 16 TYR CA C 1.832 -5.599 1.990 1.00 . A A . 16 TYR CA 1 1
18 10032 1 1 16 TYR CB C 3.032 -6.535 2.125 1.00 . A A . 16 TYR CB 1 1
18 10033 1 1 16 TYR CD1 C 3.969 -6.649 -0.215 1.00 . A A . 16 TYR CD1 1 1
18 10034 1 1 16 TYR CD2 C 5.312 -5.664 1.488 1.00 . A A . 16 TYR CD2 1 1
18 10035 1 1 16 TYR CE1 C 4.966 -6.419 -1.141 1.00 . A A . 16 TYR CE1 1 1
18 10036 1 1 16 TYR CE2 C 6.316 -5.431 0.568 1.00 . A A . 16 TYR CE2 1 1
18 10037 1 1 16 TYR CG C 4.124 -6.276 1.113 1.00 . A A . 16 TYR CG 1 1
18 10038 1 1 16 TYR CZ C 6.137 -5.810 -0.744 1.00 . A A . 16 TYR CZ 1 1
18 10039 1 1 16 TYR H H 2.814 -4.187 3.221 1.00 . A A . 16 TYR H 1 1
18 10040 1 1 16 TYR HA H 1.564 -5.522 0.948 1.00 . A A . 16 TYR HA 1 1
18 10041 1 1 16 TYR HB2 H 3.459 -6.418 3.111 1.00 . A A . 16 TYR HB2 1 1
18 10042 1 1 16 TYR HB3 H 2.699 -7.555 2.003 1.00 . A A . 16 TYR HB3 1 1
18 10043 1 1 16 TYR HD1 H 3.050 -7.126 -0.523 1.00 . A A . 16 TYR HD1 1 1
18 10044 1 1 16 TYR HD2 H 5.447 -5.369 2.519 1.00 . A A . 16 TYR HD2 1 1
18 10045 1 1 16 TYR HE1 H 4.826 -6.712 -2.170 1.00 . A A . 16 TYR HE1 1 1
18 10046 1 1 16 TYR HE2 H 7.233 -4.951 0.879 1.00 . A A . 16 TYR HE2 1 1
18 10047 1 1 16 TYR HH H 7.637 -4.791 -1.409 1.00 . A A . 16 TYR HH 1 1
18 10048 1 1 16 TYR N N 2.201 -4.271 2.454 1.00 . A A . 16 TYR N 1 1
18 10049 1 1 16 TYR O O 0.647 -6.176 3.999 1.00 . A A . 16 TYR O 1 1
18 10050 1 1 16 TYR OH O 7.138 -5.587 -1.663 1.00 . A A . 16 TYR OH 1 1
18 10051 1 1 17 MET C C -1.419 -8.700 2.802 1.00 . A A . 17 MET C 1 1
18 10052 1 1 17 MET CA C -1.567 -7.190 2.660 1.00 . A A . 17 MET CA 1 1
18 10053 1 1 17 MET CB C -2.815 -6.882 1.832 1.00 . A A . 17 MET CB 1 1
18 10054 1 1 17 MET CE C -1.813 -2.944 1.923 1.00 . A A . 17 MET CE 1 1
18 10055 1 1 17 MET CG C -3.006 -5.409 1.517 1.00 . A A . 17 MET CG 1 1
18 10056 1 1 17 MET H H -0.323 -6.552 1.060 1.00 . A A . 17 MET H 1 1
18 10057 1 1 17 MET HA H -1.678 -6.754 3.642 1.00 . A A . 17 MET HA 1 1
18 10058 1 1 17 MET HB2 H -2.752 -7.420 0.898 1.00 . A A . 17 MET HB2 1 1
18 10059 1 1 17 MET HB3 H -3.682 -7.225 2.375 1.00 . A A . 17 MET HB3 1 1
18 10060 1 1 17 MET HE1 H -1.450 -3.294 0.967 1.00 . A A . 17 MET HE1 1 1
18 10061 1 1 17 MET HE2 H -2.592 -2.211 1.767 1.00 . A A . 17 MET HE2 1 1
18 10062 1 1 17 MET HE3 H -1.001 -2.494 2.473 1.00 . A A . 17 MET HE3 1 1
18 10063 1 1 17 MET HG2 H -2.444 -5.170 0.620 1.00 . A A . 17 MET HG2 1 1
18 10064 1 1 17 MET HG3 H -4.053 -5.233 1.330 1.00 . A A . 17 MET HG3 1 1
18 10065 1 1 17 MET N N -0.374 -6.611 2.041 1.00 . A A . 17 MET N 1 1
18 10066 1 1 17 MET O O -0.784 -9.345 1.972 1.00 . A A . 17 MET O 1 1
18 10067 1 1 17 MET SD S -2.470 -4.324 2.855 1.00 . A A . 17 MET SD 1 1
18 10068 1 1 18 LYS C C -2.869 -11.494 3.227 1.00 . A A . 18 LYS C 1 1
18 10069 1 1 18 LYS CA C -1.905 -10.696 4.106 1.00 . A A . 18 LYS CA 1 1
18 10070 1 1 18 LYS CB C -2.170 -10.995 5.584 1.00 . A A . 18 LYS CB 1 1
18 10071 1 1 18 LYS CD C -0.218 -11.983 6.836 1.00 . A A . 18 LYS CD 1 1
18 10072 1 1 18 LYS CE C 0.996 -12.046 5.922 1.00 . A A . 18 LYS CE 1 1
18 10073 1 1 18 LYS CG C -1.505 -12.272 6.076 1.00 . A A . 18 LYS CG 1 1
18 10074 1 1 18 LYS H H -2.508 -8.692 4.483 1.00 . A A . 18 LYS H 1 1
18 10075 1 1 18 LYS HA H -0.896 -10.998 3.867 1.00 . A A . 18 LYS HA 1 1
18 10076 1 1 18 LYS HB2 H -1.803 -10.171 6.177 1.00 . A A . 18 LYS HB2 1 1
18 10077 1 1 18 LYS HB3 H -3.236 -11.088 5.736 1.00 . A A . 18 LYS HB3 1 1
18 10078 1 1 18 LYS HD2 H -0.281 -10.993 7.266 1.00 . A A . 18 LYS HD2 1 1
18 10079 1 1 18 LYS HD3 H -0.104 -12.712 7.623 1.00 . A A . 18 LYS HD3 1 1
18 10080 1 1 18 LYS HE2 H 0.672 -12.336 4.934 1.00 . A A . 18 LYS HE2 1 1
18 10081 1 1 18 LYS HE3 H 1.445 -11.065 5.876 1.00 . A A . 18 LYS HE3 1 1
18 10082 1 1 18 LYS HG2 H -2.187 -12.792 6.731 1.00 . A A . 18 LYS HG2 1 1
18 10083 1 1 18 LYS HG3 H -1.276 -12.896 5.225 1.00 . A A . 18 LYS HG3 1 1
18 10084 1 1 18 LYS HZ1 H 2.072 -13.829 5.744 1.00 . A A . 18 LYS HZ1 1 1
18 10085 1 1 18 LYS HZ2 H 1.768 -13.366 7.350 1.00 . A A . 18 LYS HZ2 1 1
18 10086 1 1 18 LYS HZ3 H 2.952 -12.560 6.444 1.00 . A A . 18 LYS HZ3 1 1
18 10087 1 1 18 LYS N N -2.010 -9.262 3.849 1.00 . A A . 18 LYS N 1 1
18 10088 1 1 18 LYS NZ N 2.014 -13.018 6.398 1.00 . A A . 18 LYS NZ 1 1
18 10089 1 1 18 LYS O O -2.606 -12.649 2.899 1.00 . A A . 18 LYS O 1 1
18 10090 1 1 19 SER C C -5.388 -10.590 0.847 1.00 . A A . 19 SER C 1 1
18 10091 1 1 19 SER CA C -4.938 -11.533 1.961 1.00 . A A . 19 SER CA 1 1
18 10092 1 1 19 SER CB C -6.140 -12.017 2.775 1.00 . A A . 19 SER CB 1 1
18 10093 1 1 19 SER H H -4.123 -9.946 3.102 1.00 . A A . 19 SER H 1 1
18 10094 1 1 19 SER HA H -4.451 -12.386 1.513 1.00 . A A . 19 SER HA 1 1
18 10095 1 1 19 SER HB2 H -6.688 -11.163 3.146 1.00 . A A . 19 SER HB2 1 1
18 10096 1 1 19 SER HB3 H -6.784 -12.612 2.143 1.00 . A A . 19 SER HB3 1 1
18 10097 1 1 19 SER HG H -4.796 -13.042 3.771 1.00 . A A . 19 SER HG 1 1
18 10098 1 1 19 SER N N -3.969 -10.874 2.830 1.00 . A A . 19 SER N 1 1
18 10099 1 1 19 SER O O -5.360 -9.367 1.008 1.00 . A A . 19 SER O 1 1
18 10100 1 1 19 SER OG O -5.724 -12.808 3.878 1.00 . A A . 19 SER OG 1 1
18 10101 1 1 20 ARG C C -7.396 -9.611 -1.260 1.00 . A A . 20 ARG C 1 1
18 10102 1 1 20 ARG CA C -6.092 -10.372 -1.477 1.00 . A A . 20 ARG CA 1 1
18 10103 1 1 20 ARG CB C -6.206 -11.263 -2.712 1.00 . A A . 20 ARG CB 1 1
18 10104 1 1 20 ARG CD C -5.527 -11.516 -5.115 1.00 . A A . 20 ARG CD 1 1
18 10105 1 1 20 ARG CG C -5.817 -10.545 -3.989 1.00 . A A . 20 ARG CG 1 1
18 10106 1 1 20 ARG CZ C -3.457 -12.307 -6.200 1.00 . A A . 20 ARG CZ 1 1
18 10107 1 1 20 ARG H H -5.672 -12.141 -0.389 1.00 . A A . 20 ARG H 1 1
18 10108 1 1 20 ARG HA H -5.303 -9.654 -1.644 1.00 . A A . 20 ARG HA 1 1
18 10109 1 1 20 ARG HB2 H -5.556 -12.118 -2.588 1.00 . A A . 20 ARG HB2 1 1
18 10110 1 1 20 ARG HB3 H -7.226 -11.606 -2.808 1.00 . A A . 20 ARG HB3 1 1
18 10111 1 1 20 ARG HD2 H -5.622 -12.524 -4.738 1.00 . A A . 20 ARG HD2 1 1
18 10112 1 1 20 ARG HD3 H -6.246 -11.357 -5.906 1.00 . A A . 20 ARG HD3 1 1
18 10113 1 1 20 ARG HE H -3.790 -10.422 -5.597 1.00 . A A . 20 ARG HE 1 1
18 10114 1 1 20 ARG HG2 H -6.627 -9.896 -4.285 1.00 . A A . 20 ARG HG2 1 1
18 10115 1 1 20 ARG HG3 H -4.933 -9.957 -3.798 1.00 . A A . 20 ARG HG3 1 1
18 10116 1 1 20 ARG HH11 H -4.881 -13.731 -5.942 1.00 . A A . 20 ARG HH11 1 1
18 10117 1 1 20 ARG HH12 H -3.412 -14.272 -6.702 1.00 . A A . 20 ARG HH12 1 1
18 10118 1 1 20 ARG HH21 H -1.846 -11.127 -6.591 1.00 . A A . 20 ARG HH21 1 1
18 10119 1 1 20 ARG HH22 H -1.692 -12.795 -7.078 1.00 . A A . 20 ARG HH22 1 1
18 10120 1 1 20 ARG N N -5.727 -11.160 -0.306 1.00 . A A . 20 ARG N 1 1
18 10121 1 1 20 ARG NE N -4.180 -11.333 -5.653 1.00 . A A . 20 ARG NE 1 1
18 10122 1 1 20 ARG NH1 N -3.954 -13.533 -6.287 1.00 . A A . 20 ARG NH1 1 1
18 10123 1 1 20 ARG NH2 N -2.235 -12.058 -6.656 1.00 . A A . 20 ARG NH2 1 1
18 10124 1 1 20 ARG O O -7.540 -8.481 -1.721 1.00 . A A . 20 ARG O 1 1
18 10125 1 1 21 THR C C -9.329 -8.304 0.657 1.00 . A A . 21 THR C 1 1
18 10126 1 1 21 THR CA C -9.580 -9.541 -0.207 1.00 . A A . 21 THR CA 1 1
18 10127 1 1 21 THR CB C -10.571 -10.514 0.484 1.00 . A A . 21 THR CB 1 1
18 10128 1 1 21 THR CG2 C -10.657 -10.286 1.988 1.00 . A A . 21 THR CG2 1 1
18 10129 1 1 21 THR H H -8.149 -11.103 -0.153 1.00 . A A . 21 THR H 1 1
18 10130 1 1 21 THR HA H -10.020 -9.223 -1.142 1.00 . A A . 21 THR HA 1 1
18 10131 1 1 21 THR HB H -10.220 -11.523 0.317 1.00 . A A . 21 THR HB 1 1
18 10132 1 1 21 THR HG1 H -11.996 -11.088 -0.751 1.00 . A A . 21 THR HG1 1 1
18 10133 1 1 21 THR HG21 H -9.851 -10.814 2.477 1.00 . A A . 21 THR HG21 1 1
18 10134 1 1 21 THR HG22 H -11.604 -10.655 2.356 1.00 . A A . 21 THR HG22 1 1
18 10135 1 1 21 THR HG23 H -10.576 -9.231 2.197 1.00 . A A . 21 THR HG23 1 1
18 10136 1 1 21 THR N N -8.321 -10.203 -0.516 1.00 . A A . 21 THR N 1 1
18 10137 1 1 21 THR O O -10.022 -7.295 0.533 1.00 . A A . 21 THR O 1 1
18 10138 1 1 21 THR OG1 O -11.872 -10.384 -0.100 1.00 . A A . 21 THR OG1 1 1
18 10139 1 1 22 ILE C C -7.203 -6.150 1.306 1.00 . A A . 22 ILE C 1 1
18 10140 1 1 22 ILE CA C -7.818 -7.208 2.211 1.00 . A A . 22 ILE CA 1 1
18 10141 1 1 22 ILE CB C -6.798 -7.636 3.288 1.00 . A A . 22 ILE CB 1 1
18 10142 1 1 22 ILE CD1 C -6.536 -9.310 5.191 1.00 . A A . 22 ILE CD1 1 1
18 10143 1 1 22 ILE CG1 C -7.490 -8.461 4.378 1.00 . A A . 22 ILE CG1 1 1
18 10144 1 1 22 ILE CG2 C -6.109 -6.421 3.889 1.00 . A A . 22 ILE CG2 1 1
18 10145 1 1 22 ILE H H -7.667 -9.133 1.390 1.00 . A A . 22 ILE H 1 1
18 10146 1 1 22 ILE HA H -8.687 -6.795 2.703 1.00 . A A . 22 ILE HA 1 1
18 10147 1 1 22 ILE HB H -6.044 -8.246 2.812 1.00 . A A . 22 ILE HB 1 1
18 10148 1 1 22 ILE HD11 H -5.957 -8.673 5.844 1.00 . A A . 22 ILE HD11 1 1
18 10149 1 1 22 ILE HD12 H -7.098 -10.017 5.785 1.00 . A A . 22 ILE HD12 1 1
18 10150 1 1 22 ILE HD13 H -5.872 -9.845 4.526 1.00 . A A . 22 ILE HD13 1 1
18 10151 1 1 22 ILE HG12 H -8.000 -7.793 5.056 1.00 . A A . 22 ILE HG12 1 1
18 10152 1 1 22 ILE HG21 H -5.578 -6.713 4.783 1.00 . A A . 22 ILE HG21 1 1
18 10153 1 1 22 ILE HG22 H -5.413 -6.014 3.171 1.00 . A A . 22 ILE HG22 1 1
18 10154 1 1 22 ILE HG23 H -6.849 -5.676 4.136 1.00 . A A . 22 ILE HG23 1 1
18 10155 1 1 22 ILE N N -8.243 -8.345 1.422 1.00 . A A . 22 ILE N 1 1
18 10156 1 1 22 ILE O O -7.472 -4.963 1.451 1.00 . A A . 22 ILE O 1 1
18 10157 1 1 23 LEU C C -6.860 -4.960 -1.438 1.00 . A A . 23 LEU C 1 1
18 10158 1 1 23 LEU CA C -5.794 -5.699 -0.625 1.00 . A A . 23 LEU CA 1 1
18 10159 1 1 23 LEU CB C -4.868 -6.496 -1.555 1.00 . A A . 23 LEU CB 1 1
18 10160 1 1 23 LEU CD1 C -3.542 -5.778 -3.562 1.00 . A A . 23 LEU CD1 1 1
18 10161 1 1 23 LEU CD2 C -3.537 -4.341 -1.535 1.00 . A A . 23 LEU CD2 1 1
18 10162 1 1 23 LEU CG C -3.608 -5.768 -2.050 1.00 . A A . 23 LEU CG 1 1
18 10163 1 1 23 LEU H H -6.279 -7.563 0.244 1.00 . A A . 23 LEU H 1 1
18 10164 1 1 23 LEU HA H -5.208 -4.978 -0.074 1.00 . A A . 23 LEU HA 1 1
18 10165 1 1 23 LEU HB2 H -4.555 -7.387 -1.032 1.00 . A A . 23 LEU HB2 1 1
18 10166 1 1 23 LEU HB3 H -5.442 -6.795 -2.420 1.00 . A A . 23 LEU HB3 1 1
18 10167 1 1 23 LEU HD11 H -2.508 -5.752 -3.871 1.00 . A A . 23 LEU HD11 1 1
18 10168 1 1 23 LEU HD12 H -4.011 -6.673 -3.938 1.00 . A A . 23 LEU HD12 1 1
18 10169 1 1 23 LEU HD13 H -4.055 -4.911 -3.947 1.00 . A A . 23 LEU HD13 1 1
18 10170 1 1 23 LEU HD21 H -3.663 -4.342 -0.461 1.00 . A A . 23 LEU HD21 1 1
18 10171 1 1 23 LEU HD22 H -2.576 -3.919 -1.784 1.00 . A A . 23 LEU HD22 1 1
18 10172 1 1 23 LEU HD23 H -4.318 -3.754 -1.991 1.00 . A A . 23 LEU HD23 1 1
18 10173 1 1 23 LEU HG H -2.739 -6.295 -1.683 1.00 . A A . 23 LEU HG 1 1
18 10174 1 1 23 LEU N N -6.424 -6.598 0.331 1.00 . A A . 23 LEU N 1 1
18 10175 1 1 23 LEU O O -6.731 -3.768 -1.715 1.00 . A A . 23 LEU O 1 1
18 10176 1 1 24 GLN C C -9.728 -3.973 -1.731 1.00 . A A . 24 GLN C 1 1
18 10177 1 1 24 GLN CA C -9.042 -5.089 -2.519 1.00 . A A . 24 GLN CA 1 1
18 10178 1 1 24 GLN CB C -10.059 -6.174 -2.882 1.00 . A A . 24 GLN CB 1 1
18 10179 1 1 24 GLN CD C -9.095 -6.446 -5.203 1.00 . A A . 24 GLN CD 1 1
18 10180 1 1 24 GLN CG C -9.566 -7.147 -3.943 1.00 . A A . 24 GLN CG 1 1
18 10181 1 1 24 GLN H H -7.992 -6.607 -1.478 1.00 . A A . 24 GLN H 1 1
18 10182 1 1 24 GLN HA H -8.638 -4.670 -3.428 1.00 . A A . 24 GLN HA 1 1
18 10183 1 1 24 GLN HB2 H -10.300 -6.738 -1.992 1.00 . A A . 24 GLN HB2 1 1
18 10184 1 1 24 GLN HB3 H -10.957 -5.700 -3.250 1.00 . A A . 24 GLN HB3 1 1
18 10185 1 1 24 GLN HE21 H -7.407 -7.488 -5.192 1.00 . A A . 24 GLN HE21 1 1
18 10186 1 1 24 GLN HE22 H -7.586 -6.367 -6.499 1.00 . A A . 24 GLN HE22 1 1
18 10187 1 1 24 GLN HG2 H -8.744 -7.717 -3.539 1.00 . A A . 24 GLN HG2 1 1
18 10188 1 1 24 GLN HG3 H -10.373 -7.816 -4.202 1.00 . A A . 24 GLN HG3 1 1
18 10189 1 1 24 GLN N N -7.937 -5.667 -1.763 1.00 . A A . 24 GLN N 1 1
18 10190 1 1 24 GLN NE2 N -7.912 -6.800 -5.674 1.00 . A A . 24 GLN NE2 1 1
18 10191 1 1 24 GLN O O -9.831 -2.841 -2.206 1.00 . A A . 24 GLN O 1 1
18 10192 1 1 24 GLN OE1 O -9.794 -5.594 -5.754 1.00 . A A . 24 GLN OE1 1 1
18 10193 1 1 25 GLN C C -9.918 -2.163 0.692 1.00 . A A . 25 GLN C 1 1
18 10194 1 1 25 GLN CA C -10.859 -3.307 0.325 1.00 . A A . 25 GLN CA 1 1
18 10195 1 1 25 GLN CB C -11.414 -3.963 1.597 1.00 . A A . 25 GLN CB 1 1
18 10196 1 1 25 GLN CD C -10.661 -4.662 3.914 1.00 . A A . 25 GLN CD 1 1
18 10197 1 1 25 GLN CG C -10.368 -4.695 2.427 1.00 . A A . 25 GLN CG 1 1
18 10198 1 1 25 GLN H H -10.057 -5.205 -0.184 1.00 . A A . 25 GLN H 1 1
18 10199 1 1 25 GLN HA H -11.682 -2.902 -0.245 1.00 . A A . 25 GLN HA 1 1
18 10200 1 1 25 GLN HB2 H -11.862 -3.199 2.215 1.00 . A A . 25 GLN HB2 1 1
18 10201 1 1 25 GLN HB3 H -12.177 -4.674 1.316 1.00 . A A . 25 GLN HB3 1 1
18 10202 1 1 25 GLN HE21 H -12.187 -5.911 3.656 1.00 . A A . 25 GLN HE21 1 1
18 10203 1 1 25 GLN HE22 H -11.904 -5.388 5.282 1.00 . A A . 25 GLN HE22 1 1
18 10204 1 1 25 GLN HG2 H -10.332 -5.724 2.108 1.00 . A A . 25 GLN HG2 1 1
18 10205 1 1 25 GLN HG3 H -9.405 -4.234 2.256 1.00 . A A . 25 GLN HG3 1 1
18 10206 1 1 25 GLN N N -10.179 -4.290 -0.518 1.00 . A A . 25 GLN N 1 1
18 10207 1 1 25 GLN NE2 N -11.683 -5.395 4.327 1.00 . A A . 25 GLN NE2 1 1
18 10208 1 1 25 GLN O O -10.340 -1.009 0.805 1.00 . A A . 25 GLN O 1 1
18 10209 1 1 25 GLN OE1 O -9.964 -3.998 4.686 1.00 . A A . 25 GLN OE1 1 1
18 10210 1 1 26 HIS C C -7.415 -0.509 0.097 1.00 . A A . 26 HIS C 1 1
18 10211 1 1 26 HIS CA C -7.645 -1.507 1.229 1.00 . A A . 26 HIS CA 1 1
18 10212 1 1 26 HIS CB C -6.325 -2.204 1.596 1.00 . A A . 26 HIS CB 1 1
18 10213 1 1 26 HIS CD2 C -4.465 -0.492 1.068 1.00 . A A . 26 HIS CD2 1 1
18 10214 1 1 26 HIS CE1 C -3.831 -0.005 3.083 1.00 . A A . 26 HIS CE1 1 1
18 10215 1 1 26 HIS CG C -5.208 -1.257 1.906 1.00 . A A . 26 HIS CG 1 1
18 10216 1 1 26 HIS H H -8.377 -3.427 0.752 1.00 . A A . 26 HIS H 1 1
18 10217 1 1 26 HIS HA H -8.009 -0.974 2.091 1.00 . A A . 26 HIS HA 1 1
18 10218 1 1 26 HIS HB2 H -6.484 -2.822 2.466 1.00 . A A . 26 HIS HB2 1 1
18 10219 1 1 26 HIS HB3 H -6.013 -2.827 0.771 1.00 . A A . 26 HIS HB3 1 1
18 10220 1 1 26 HIS HD1 H -5.138 -1.330 4.024 1.00 . A A . 26 HIS HD1 1 1
18 10221 1 1 26 HIS HD2 H -4.520 -0.488 -0.010 1.00 . A A . 26 HIS HD2 1 1
18 10222 1 1 26 HIS HE1 H -3.320 0.455 3.917 1.00 . A A . 26 HIS HE1 1 1
18 10223 1 1 26 HIS N N -8.647 -2.490 0.861 1.00 . A A . 26 HIS N 1 1
18 10224 1 1 26 HIS ND1 N -4.788 -0.943 3.187 1.00 . A A . 26 HIS ND1 1 1
18 10225 1 1 26 HIS NE2 N -3.614 0.284 1.821 1.00 . A A . 26 HIS NE2 1 1
18 10226 1 1 26 HIS O O -7.397 0.700 0.326 1.00 . A A . 26 HIS O 1 1
18 10227 1 1 27 MET C C -7.932 0.779 -2.599 1.00 . A A . 27 MET C 1 1
18 10228 1 1 27 MET CA C -6.804 -0.179 -2.244 1.00 . A A . 27 MET CA 1 1
18 10229 1 1 27 MET CB C -6.454 -1.041 -3.456 1.00 . A A . 27 MET CB 1 1
18 10230 1 1 27 MET CE C -5.663 -3.344 -5.392 1.00 . A A . 27 MET CE 1 1
18 10231 1 1 27 MET CG C -4.980 -1.396 -3.540 1.00 . A A . 27 MET CG 1 1
18 10232 1 1 27 MET H H -7.137 -2.002 -1.211 1.00 . A A . 27 MET H 1 1
18 10233 1 1 27 MET HA H -5.937 0.401 -1.965 1.00 . A A . 27 MET HA 1 1
18 10234 1 1 27 MET HB2 H -7.021 -1.961 -3.407 1.00 . A A . 27 MET HB2 1 1
18 10235 1 1 27 MET HB3 H -6.726 -0.509 -4.355 1.00 . A A . 27 MET HB3 1 1
18 10236 1 1 27 MET HE1 H -5.644 -3.672 -6.421 1.00 . A A . 27 MET HE1 1 1
18 10237 1 1 27 MET HE2 H -5.388 -4.166 -4.748 1.00 . A A . 27 MET HE2 1 1
18 10238 1 1 27 MET HE3 H -6.658 -3.006 -5.140 1.00 . A A . 27 MET HE3 1 1
18 10239 1 1 27 MET HG2 H -4.399 -0.514 -3.312 1.00 . A A . 27 MET HG2 1 1
18 10240 1 1 27 MET HG3 H -4.767 -2.163 -2.809 1.00 . A A . 27 MET HG3 1 1
18 10241 1 1 27 MET N N -7.156 -1.023 -1.103 1.00 . A A . 27 MET N 1 1
18 10242 1 1 27 MET O O -7.701 1.840 -3.180 1.00 . A A . 27 MET O 1 1
18 10243 1 1 27 MET SD S -4.501 -1.998 -5.171 1.00 . A A . 27 MET SD 1 1
18 10244 1 1 28 LYS C C -10.382 2.407 -1.521 1.00 . A A . 28 LYS C 1 1
18 10245 1 1 28 LYS CA C -10.310 1.241 -2.503 1.00 . A A . 28 LYS CA 1 1
18 10246 1 1 28 LYS CB C -11.587 0.401 -2.427 1.00 . A A . 28 LYS CB 1 1
18 10247 1 1 28 LYS CD C -10.985 -0.800 -4.563 1.00 . A A . 28 LYS CD 1 1
18 10248 1 1 28 LYS CE C -10.956 -0.343 -6.013 1.00 . A A . 28 LYS CE 1 1
18 10249 1 1 28 LYS CG C -12.080 -0.089 -3.780 1.00 . A A . 28 LYS CG 1 1
18 10250 1 1 28 LYS H H -9.268 -0.446 -1.766 1.00 . A A . 28 LYS H 1 1
18 10251 1 1 28 LYS HA H -10.208 1.634 -3.502 1.00 . A A . 28 LYS HA 1 1
18 10252 1 1 28 LYS HB2 H -11.399 -0.462 -1.804 1.00 . A A . 28 LYS HB2 1 1
18 10253 1 1 28 LYS HB3 H -12.369 0.994 -1.977 1.00 . A A . 28 LYS HB3 1 1
18 10254 1 1 28 LYS HD2 H -10.028 -0.589 -4.108 1.00 . A A . 28 LYS HD2 1 1
18 10255 1 1 28 LYS HD3 H -11.172 -1.863 -4.536 1.00 . A A . 28 LYS HD3 1 1
18 10256 1 1 28 LYS HE2 H -11.684 -0.915 -6.570 1.00 . A A . 28 LYS HE2 1 1
18 10257 1 1 28 LYS HE3 H -11.221 0.704 -6.050 1.00 . A A . 28 LYS HE3 1 1
18 10258 1 1 28 LYS HG2 H -12.896 -0.778 -3.623 1.00 . A A . 28 LYS HG2 1 1
18 10259 1 1 28 LYS HG3 H -12.429 0.757 -4.355 1.00 . A A . 28 LYS HG3 1 1
18 10260 1 1 28 LYS HZ1 H -9.706 -0.489 -7.678 1.00 . A A . 28 LYS HZ1 1 1
18 10261 1 1 28 LYS HZ2 H -9.219 -1.453 -6.376 1.00 . A A . 28 LYS HZ2 1 1
18 10262 1 1 28 LYS HZ3 H -8.965 0.224 -6.332 1.00 . A A . 28 LYS HZ3 1 1
18 10263 1 1 28 LYS N N -9.148 0.410 -2.231 1.00 . A A . 28 LYS N 1 1
18 10264 1 1 28 LYS NZ N -9.620 -0.527 -6.641 1.00 . A A . 28 LYS NZ 1 1
18 10265 1 1 28 LYS O O -10.987 3.437 -1.810 1.00 . A A . 28 LYS O 1 1
18 10266 1 1 29 LYS C C -8.445 4.166 0.483 1.00 . A A . 29 LYS C 1 1
18 10267 1 1 29 LYS CA C -9.697 3.308 0.628 1.00 . A A . 29 LYS CA 1 1
18 10268 1 1 29 LYS CB C -9.754 2.699 2.029 1.00 . A A . 29 LYS CB 1 1
18 10269 1 1 29 LYS CD C -8.822 3.778 4.094 1.00 . A A . 29 LYS CD 1 1
18 10270 1 1 29 LYS CE C -9.163 4.589 5.330 1.00 . A A . 29 LYS CE 1 1
18 10271 1 1 29 LYS CG C -9.992 3.719 3.129 1.00 . A A . 29 LYS CG 1 1
18 10272 1 1 29 LYS H H -9.229 1.426 -0.218 1.00 . A A . 29 LYS H 1 1
18 10273 1 1 29 LYS HA H -10.562 3.930 0.477 1.00 . A A . 29 LYS HA 1 1
18 10274 1 1 29 LYS HB2 H -10.554 1.971 2.064 1.00 . A A . 29 LYS HB2 1 1
18 10275 1 1 29 LYS HB3 H -8.817 2.199 2.229 1.00 . A A . 29 LYS HB3 1 1
18 10276 1 1 29 LYS HD2 H -8.564 2.774 4.394 1.00 . A A . 29 LYS HD2 1 1
18 10277 1 1 29 LYS HD3 H -7.979 4.236 3.596 1.00 . A A . 29 LYS HD3 1 1
18 10278 1 1 29 LYS HE2 H -10.223 4.500 5.523 1.00 . A A . 29 LYS HE2 1 1
18 10279 1 1 29 LYS HE3 H -8.613 4.191 6.169 1.00 . A A . 29 LYS HE3 1 1
18 10280 1 1 29 LYS HG2 H -10.124 4.693 2.680 1.00 . A A . 29 LYS HG2 1 1
18 10281 1 1 29 LYS HG3 H -10.885 3.446 3.674 1.00 . A A . 29 LYS HG3 1 1
18 10282 1 1 29 LYS HZ1 H -9.454 6.471 4.469 1.00 . A A . 29 LYS HZ1 1 1
18 10283 1 1 29 LYS HZ2 H -7.834 6.127 4.839 1.00 . A A . 29 LYS HZ2 1 1
18 10284 1 1 29 LYS HZ3 H -8.919 6.527 6.076 1.00 . A A . 29 LYS HZ3 1 1
18 10285 1 1 29 LYS N N -9.724 2.258 -0.379 1.00 . A A . 29 LYS N 1 1
18 10286 1 1 29 LYS NZ N -8.821 6.027 5.166 1.00 . A A . 29 LYS NZ 1 1
18 10287 1 1 29 LYS O O -8.477 5.380 0.685 1.00 . A A . 29 LYS O 1 1
18 10288 1 1 30 CYS C C -6.120 5.038 -1.351 1.00 . A A . 30 CYS C 1 1
18 10289 1 1 30 CYS CA C -6.080 4.202 -0.074 1.00 . A A . 30 CYS CA 1 1
18 10290 1 1 30 CYS CB C -4.958 3.174 -0.160 1.00 . A A . 30 CYS CB 1 1
18 10291 1 1 30 CYS H H -7.390 2.548 -0.010 1.00 . A A . 30 CYS H 1 1
18 10292 1 1 30 CYS HA H -5.906 4.850 0.773 1.00 . A A . 30 CYS HA 1 1
18 10293 1 1 30 CYS HB2 H -5.336 2.216 0.165 1.00 . A A . 30 CYS HB2 1 1
18 10294 1 1 30 CYS HB3 H -4.639 3.091 -1.188 1.00 . A A . 30 CYS HB3 1 1
18 10295 1 1 30 CYS N N -7.346 3.519 0.126 1.00 . A A . 30 CYS N 1 1
18 10296 1 1 30 CYS O O -5.480 6.088 -1.438 1.00 . A A . 30 CYS O 1 1
18 10297 1 1 30 CYS SG S -3.489 3.552 0.850 1.00 . A A . 30 CYS SG 1 1
18 10298 1 1 31 GLY C C -7.857 6.455 -3.581 1.00 . A A . 31 GLY C 1 1
18 10299 1 1 31 GLY CA C -6.949 5.240 -3.619 1.00 . A A . 31 GLY CA 1 1
18 10300 1 1 31 GLY H H -7.331 3.703 -2.216 1.00 . A A . 31 GLY H 1 1
18 10301 1 1 31 GLY HA2 H -5.959 5.559 -3.910 1.00 . A A . 31 GLY HA2 1 1
18 10302 1 1 31 GLY HA3 H -7.326 4.546 -4.360 1.00 . A A . 31 GLY HA3 1 1
18 10303 1 1 31 GLY N N -6.863 4.556 -2.341 1.00 . A A . 31 GLY N 1 1
18 10304 1 1 31 GLY O O -8.664 6.667 -4.486 1.00 . A A . 31 GLY O 1 1
18 10305 1 1 32 TRP C C -7.519 9.705 -2.415 1.00 . A A . 32 TRP C 1 1
18 10306 1 1 32 TRP CA C -8.453 8.501 -2.422 1.00 . A A . 32 TRP CA 1 1
18 10307 1 1 32 TRP CB C -9.290 8.461 -1.141 1.00 . A A . 32 TRP CB 1 1
18 10308 1 1 32 TRP CD1 C -11.114 6.706 -0.748 1.00 . A A . 32 TRP CD1 1 1
18 10309 1 1 32 TRP CD2 C -11.693 8.328 -2.182 1.00 . A A . 32 TRP CD2 1 1
18 10310 1 1 32 TRP CE2 C -12.774 7.434 -2.056 1.00 . A A . 32 TRP CE2 1 1
18 10311 1 1 32 TRP CE3 C -11.828 9.431 -3.032 1.00 . A A . 32 TRP CE3 1 1
18 10312 1 1 32 TRP CG C -10.641 7.845 -1.336 1.00 . A A . 32 TRP CG 1 1
18 10313 1 1 32 TRP CH2 C -14.073 8.696 -3.575 1.00 . A A . 32 TRP CH2 1 1
18 10314 1 1 32 TRP CZ2 C -13.969 7.609 -2.749 1.00 . A A . 32 TRP CZ2 1 1
18 10315 1 1 32 TRP CZ3 C -13.014 9.602 -3.721 1.00 . A A . 32 TRP CZ3 1 1
18 10316 1 1 32 TRP H H -6.998 7.068 -1.892 1.00 . A A . 32 TRP H 1 1
18 10317 1 1 32 TRP HA H -9.113 8.577 -3.273 1.00 . A A . 32 TRP HA 1 1
18 10318 1 1 32 TRP HB2 H -8.766 7.882 -0.394 1.00 . A A . 32 TRP HB2 1 1
18 10319 1 1 32 TRP HB3 H -9.429 9.468 -0.776 1.00 . A A . 32 TRP HB3 1 1
18 10320 1 1 32 TRP HD1 H -10.551 6.104 -0.050 1.00 . A A . 32 TRP HD1 1 1
18 10321 1 1 32 TRP HE1 H -12.954 5.691 -0.891 1.00 . A A . 32 TRP HE1 1 1
18 10322 1 1 32 TRP HE3 H -11.022 10.140 -3.157 1.00 . A A . 32 TRP HE3 1 1
18 10323 1 1 32 TRP HH2 H -14.980 8.866 -4.134 1.00 . A A . 32 TRP HH2 1 1
18 10324 1 1 32 TRP HZ2 H -14.796 6.920 -2.646 1.00 . A A . 32 TRP HZ2 1 1
18 10325 1 1 32 TRP HZ3 H -13.135 10.447 -4.382 1.00 . A A . 32 TRP HZ3 1 1
18 10326 1 1 32 TRP N N -7.685 7.279 -2.562 1.00 . A A . 32 TRP N 1 1
18 10327 1 1 32 TRP NE1 N -12.396 6.455 -1.172 1.00 . A A . 32 TRP NE1 1 1
18 10328 1 1 32 TRP O O -7.831 10.747 -1.837 1.00 . A A . 32 TRP O 1 1
18 10329 1 1 33 PHE C C -4.684 10.523 -4.537 1.00 . A A . 33 PHE C 1 1
18 10330 1 1 33 PHE CA C -5.421 10.642 -3.210 1.00 . A A . 33 PHE CA 1 1
18 10331 1 1 33 PHE CB C -4.441 10.627 -2.025 1.00 . A A . 33 PHE CB 1 1
18 10332 1 1 33 PHE CD1 C -3.355 8.362 -2.161 1.00 . A A . 33 PHE CD1 1 1
18 10333 1 1 33 PHE CD2 C -1.984 10.292 -2.444 1.00 . A A . 33 PHE CD2 1 1
18 10334 1 1 33 PHE CE1 C -2.250 7.550 -2.329 1.00 . A A . 33 PHE CE1 1 1
18 10335 1 1 33 PHE CE2 C -0.876 9.484 -2.614 1.00 . A A . 33 PHE CE2 1 1
18 10336 1 1 33 PHE CG C -3.236 9.741 -2.216 1.00 . A A . 33 PHE CG 1 1
18 10337 1 1 33 PHE CZ C -1.010 8.112 -2.557 1.00 . A A . 33 PHE CZ 1 1
18 10338 1 1 33 PHE H H -6.207 8.717 -3.555 1.00 . A A . 33 PHE H 1 1
18 10339 1 1 33 PHE HA H -5.968 11.573 -3.201 1.00 . A A . 33 PHE HA 1 1
18 10340 1 1 33 PHE HB2 H -4.084 11.634 -1.852 1.00 . A A . 33 PHE HB2 1 1
18 10341 1 1 33 PHE HB3 H -4.967 10.284 -1.142 1.00 . A A . 33 PHE HB3 1 1
18 10342 1 1 33 PHE HD1 H -4.326 7.920 -1.983 1.00 . A A . 33 PHE HD1 1 1
18 10343 1 1 33 PHE HD2 H -1.878 11.366 -2.487 1.00 . A A . 33 PHE HD2 1 1
18 10344 1 1 33 PHE HE1 H -2.357 6.476 -2.283 1.00 . A A . 33 PHE HE1 1 1
18 10345 1 1 33 PHE HE2 H 0.094 9.926 -2.792 1.00 . A A . 33 PHE HE2 1 1
18 10346 1 1 33 PHE HZ H -0.145 7.478 -2.689 1.00 . A A . 33 PHE HZ 1 1
18 10347 1 1 33 PHE N N -6.385 9.563 -3.090 1.00 . A A . 33 PHE N 1 1
18 10348 1 1 33 PHE O O -4.833 9.470 -5.199 1.00 . A A . 33 PHE O 1 1
18 10349 1 1 33 PHE OXT O -3.981 11.478 -4.926 1.00 . A A . 33 PHE OXT 1 1
18 10350 2 2 1 ZN ZN ZN -2.369 1.581 1.053 1.00 . B A . 34 ZN ZN 1 1
19 10351 1 1 1 GLY C C 6.213 -17.568 3.253 1.00 . A A . 1 GLY C 1 1
19 10352 1 1 1 GLY CA C 4.847 -17.312 2.650 1.00 . A A . 1 GLY CA 1 1
19 10353 1 1 1 GLY H1 H 3.518 -17.377 4.253 1.00 . A A . 1 GLY H1 1 1
19 10354 1 1 1 GLY H2 H 3.139 -16.203 3.095 1.00 . A A . 1 GLY H2 1 1
19 10355 1 1 1 GLY H3 H 4.423 -15.945 4.170 1.00 . A A . 1 GLY H3 1 1
19 10356 1 1 1 GLY HA2 H 4.423 -18.255 2.337 1.00 . A A . 1 GLY HA2 1 1
19 10357 1 1 1 GLY HA3 H 4.959 -16.675 1.786 1.00 . A A . 1 GLY HA3 1 1
19 10358 1 1 1 GLY N N 3.919 -16.665 3.607 1.00 . A A . 1 GLY N 1 1
19 10359 1 1 1 GLY O O 6.796 -16.684 3.885 1.00 . A A . 1 GLY O 1 1
19 10360 1 1 2 SER C C 9.129 -18.598 2.643 1.00 . A A . 2 SER C 1 1
19 10361 1 1 2 SER CA C 8.039 -19.139 3.562 1.00 . A A . 2 SER CA 1 1
19 10362 1 1 2 SER CB C 8.150 -20.659 3.678 1.00 . A A . 2 SER CB 1 1
19 10363 1 1 2 SER H H 6.204 -19.438 2.552 1.00 . A A . 2 SER H 1 1
19 10364 1 1 2 SER HA H 8.155 -18.698 4.538 1.00 . A A . 2 SER HA 1 1
19 10365 1 1 2 SER HB2 H 8.293 -21.085 2.696 1.00 . A A . 2 SER HB2 1 1
19 10366 1 1 2 SER HB3 H 8.990 -20.910 4.308 1.00 . A A . 2 SER HB3 1 1
19 10367 1 1 2 SER HG H 6.212 -20.989 3.687 1.00 . A A . 2 SER HG 1 1
19 10368 1 1 2 SER N N 6.725 -18.773 3.058 1.00 . A A . 2 SER N 1 1
19 10369 1 1 2 SER O O 8.927 -18.509 1.428 1.00 . A A . 2 SER O 1 1
19 10370 1 1 2 SER OG O 6.971 -21.207 4.246 1.00 . A A . 2 SER OG 1 1
19 10371 1 1 3 ARG C C 10.946 -16.123 2.058 1.00 . A A . 3 ARG C 1 1
19 10372 1 1 3 ARG CA C 11.343 -17.520 2.527 1.00 . A A . 3 ARG CA 1 1
19 10373 1 1 3 ARG CB C 11.803 -18.375 1.341 1.00 . A A . 3 ARG CB 1 1
19 10374 1 1 3 ARG CD C 14.031 -18.811 0.259 1.00 . A A . 3 ARG CD 1 1
19 10375 1 1 3 ARG CG C 13.190 -18.973 1.516 1.00 . A A . 3 ARG CG 1 1
19 10376 1 1 3 ARG CZ C 13.166 -18.500 -2.033 1.00 . A A . 3 ARG CZ 1 1
19 10377 1 1 3 ARG H H 10.281 -18.190 4.231 1.00 . A A . 3 ARG H 1 1
19 10378 1 1 3 ARG HA H 12.165 -17.424 3.223 1.00 . A A . 3 ARG HA 1 1
19 10379 1 1 3 ARG HB2 H 11.099 -19.183 1.207 1.00 . A A . 3 ARG HB2 1 1
19 10380 1 1 3 ARG HB3 H 11.807 -17.762 0.452 1.00 . A A . 3 ARG HB3 1 1
19 10381 1 1 3 ARG HD2 H 14.289 -17.769 0.151 1.00 . A A . 3 ARG HD2 1 1
19 10382 1 1 3 ARG HD3 H 14.933 -19.396 0.367 1.00 . A A . 3 ARG HD3 1 1
19 10383 1 1 3 ARG HE H 12.916 -20.157 -0.923 1.00 . A A . 3 ARG HE 1 1
19 10384 1 1 3 ARG HG2 H 13.684 -18.475 2.334 1.00 . A A . 3 ARG HG2 1 1
19 10385 1 1 3 ARG HG3 H 13.090 -20.025 1.738 1.00 . A A . 3 ARG HG3 1 1
19 10386 1 1 3 ARG HH11 H 14.224 -16.920 -1.315 1.00 . A A . 3 ARG HH11 1 1
19 10387 1 1 3 ARG HH12 H 13.577 -16.721 -2.922 1.00 . A A . 3 ARG HH12 1 1
19 10388 1 1 3 ARG HH21 H 12.039 -19.872 -3.019 1.00 . A A . 3 ARG HH21 1 1
19 10389 1 1 3 ARG HH22 H 12.350 -18.399 -3.887 1.00 . A A . 3 ARG HH22 1 1
19 10390 1 1 3 ARG N N 10.235 -18.153 3.247 1.00 . A A . 3 ARG N 1 1
19 10391 1 1 3 ARG NE N 13.319 -19.248 -0.941 1.00 . A A . 3 ARG NE 1 1
19 10392 1 1 3 ARG NH1 N 13.698 -17.286 -2.094 1.00 . A A . 3 ARG NH1 1 1
19 10393 1 1 3 ARG NH2 N 12.463 -18.959 -3.062 1.00 . A A . 3 ARG NH2 1 1
19 10394 1 1 3 ARG O O 11.312 -15.122 2.678 1.00 . A A . 3 ARG O 1 1
19 10395 1 1 4 LEU C C 8.077 -14.698 1.077 1.00 . A A . 4 LEU C 1 1
19 10396 1 1 4 LEU CA C 9.519 -14.808 0.604 1.00 . A A . 4 LEU CA 1 1
19 10397 1 1 4 LEU CB C 9.576 -14.706 -0.920 1.00 . A A . 4 LEU CB 1 1
19 10398 1 1 4 LEU CD1 C 10.412 -16.190 -2.752 1.00 . A A . 4 LEU CD1 1 1
19 10399 1 1 4 LEU CD2 C 11.786 -14.243 -1.997 1.00 . A A . 4 LEU CD2 1 1
19 10400 1 1 4 LEU CG C 10.812 -15.328 -1.566 1.00 . A A . 4 LEU CG 1 1
19 10401 1 1 4 LEU H H 9.728 -16.907 0.691 1.00 . A A . 4 LEU H 1 1
19 10402 1 1 4 LEU HA H 10.096 -14.004 1.039 1.00 . A A . 4 LEU HA 1 1
19 10403 1 1 4 LEU HB2 H 8.701 -15.193 -1.324 1.00 . A A . 4 LEU HB2 1 1
19 10404 1 1 4 LEU HB3 H 9.543 -13.661 -1.192 1.00 . A A . 4 LEU HB3 1 1
19 10405 1 1 4 LEU HD11 H 11.065 -17.048 -2.810 1.00 . A A . 4 LEU HD11 1 1
19 10406 1 1 4 LEU HD12 H 9.391 -16.522 -2.629 1.00 . A A . 4 LEU HD12 1 1
19 10407 1 1 4 LEU HD13 H 10.496 -15.612 -3.660 1.00 . A A . 4 LEU HD13 1 1
19 10408 1 1 4 LEU HD21 H 11.445 -13.799 -2.920 1.00 . A A . 4 LEU HD21 1 1
19 10409 1 1 4 LEU HD22 H 11.842 -13.485 -1.232 1.00 . A A . 4 LEU HD22 1 1
19 10410 1 1 4 LEU HD23 H 12.765 -14.676 -2.146 1.00 . A A . 4 LEU HD23 1 1
19 10411 1 1 4 LEU HG H 11.311 -15.962 -0.844 1.00 . A A . 4 LEU HG 1 1
19 10412 1 1 4 LEU N N 10.083 -16.067 1.057 1.00 . A A . 4 LEU N 1 1
19 10413 1 1 4 LEU O O 7.304 -15.649 0.934 1.00 . A A . 4 LEU O 1 1
19 10414 1 1 5 PRO C C 5.278 -13.580 1.226 1.00 . A A . 5 PRO C 1 1
19 10415 1 1 5 PRO CA C 6.375 -13.343 2.253 1.00 . A A . 5 PRO CA 1 1
19 10416 1 1 5 PRO CB C 6.398 -11.875 2.671 1.00 . A A . 5 PRO CB 1 1
19 10417 1 1 5 PRO CD C 8.611 -12.418 1.956 1.00 . A A . 5 PRO CD 1 1
19 10418 1 1 5 PRO CG C 7.831 -11.572 2.922 1.00 . A A . 5 PRO CG 1 1
19 10419 1 1 5 PRO HA H 6.197 -13.962 3.118 1.00 . A A . 5 PRO HA 1 1
19 10420 1 1 5 PRO HB2 H 5.998 -11.270 1.877 1.00 . A A . 5 PRO HB2 1 1
19 10421 1 1 5 PRO HB3 H 5.806 -11.744 3.565 1.00 . A A . 5 PRO HB3 1 1
19 10422 1 1 5 PRO HD2 H 8.802 -11.870 1.046 1.00 . A A . 5 PRO HD2 1 1
19 10423 1 1 5 PRO HD3 H 9.537 -12.745 2.405 1.00 . A A . 5 PRO HD3 1 1
19 10424 1 1 5 PRO HG2 H 8.020 -10.525 2.742 1.00 . A A . 5 PRO HG2 1 1
19 10425 1 1 5 PRO HG3 H 8.086 -11.831 3.939 1.00 . A A . 5 PRO HG3 1 1
19 10426 1 1 5 PRO N N 7.717 -13.562 1.701 1.00 . A A . 5 PRO N 1 1
19 10427 1 1 5 PRO O O 4.235 -14.153 1.547 1.00 . A A . 5 PRO O 1 1
19 10428 1 1 6 LYS C C 3.251 -12.696 -0.757 1.00 . A A . 6 LYS C 1 1
19 10429 1 1 6 LYS CA C 4.596 -13.311 -1.109 1.00 . A A . 6 LYS CA 1 1
19 10430 1 1 6 LYS CB C 4.437 -14.787 -1.482 1.00 . A A . 6 LYS CB 1 1
19 10431 1 1 6 LYS CD C 6.423 -14.758 -3.024 1.00 . A A . 6 LYS CD 1 1
19 10432 1 1 6 LYS CE C 7.080 -15.544 -4.147 1.00 . A A . 6 LYS CE 1 1
19 10433 1 1 6 LYS CG C 4.955 -15.122 -2.871 1.00 . A A . 6 LYS CG 1 1
19 10434 1 1 6 LYS H H 6.406 -12.726 -0.188 1.00 . A A . 6 LYS H 1 1
19 10435 1 1 6 LYS HA H 4.998 -12.776 -1.954 1.00 . A A . 6 LYS HA 1 1
19 10436 1 1 6 LYS HB2 H 4.977 -15.388 -0.766 1.00 . A A . 6 LYS HB2 1 1
19 10437 1 1 6 LYS HB3 H 3.389 -15.047 -1.441 1.00 . A A . 6 LYS HB3 1 1
19 10438 1 1 6 LYS HD2 H 6.500 -13.703 -3.245 1.00 . A A . 6 LYS HD2 1 1
19 10439 1 1 6 LYS HD3 H 6.936 -14.971 -2.098 1.00 . A A . 6 LYS HD3 1 1
19 10440 1 1 6 LYS HE2 H 8.149 -15.400 -4.089 1.00 . A A . 6 LYS HE2 1 1
19 10441 1 1 6 LYS HE3 H 6.850 -16.592 -4.020 1.00 . A A . 6 LYS HE3 1 1
19 10442 1 1 6 LYS HG2 H 4.843 -16.180 -3.037 1.00 . A A . 6 LYS HG2 1 1
19 10443 1 1 6 LYS HG3 H 4.379 -14.575 -3.603 1.00 . A A . 6 LYS HG3 1 1
19 10444 1 1 6 LYS HZ1 H 6.791 -15.849 -6.193 1.00 . A A . 6 LYS HZ1 1 1
19 10445 1 1 6 LYS HZ2 H 7.110 -14.235 -5.779 1.00 . A A . 6 LYS HZ2 1 1
19 10446 1 1 6 LYS HZ3 H 5.587 -14.907 -5.462 1.00 . A A . 6 LYS HZ3 1 1
19 10447 1 1 6 LYS N N 5.539 -13.155 -0.008 1.00 . A A . 6 LYS N 1 1
19 10448 1 1 6 LYS NZ N 6.610 -15.103 -5.486 1.00 . A A . 6 LYS NZ 1 1
19 10449 1 1 6 LYS O O 2.223 -13.374 -0.739 1.00 . A A . 6 LYS O 1 1
19 10450 1 1 7 LEU C C 1.628 -9.823 -1.376 1.00 . A A . 7 LEU C 1 1
19 10451 1 1 7 LEU CA C 2.053 -10.672 -0.187 1.00 . A A . 7 LEU CA 1 1
19 10452 1 1 7 LEU CB C 2.256 -9.775 1.042 1.00 . A A . 7 LEU CB 1 1
19 10453 1 1 7 LEU CD1 C 1.740 -11.921 2.297 1.00 . A A . 7 LEU CD1 1 1
19 10454 1 1 7 LEU CD2 C 3.220 -10.191 3.320 1.00 . A A . 7 LEU CD2 1 1
19 10455 1 1 7 LEU CG C 2.025 -10.430 2.415 1.00 . A A . 7 LEU CG 1 1
19 10456 1 1 7 LEU H H 4.121 -10.911 -0.581 1.00 . A A . 7 LEU H 1 1
19 10457 1 1 7 LEU HA H 1.276 -11.393 0.026 1.00 . A A . 7 LEU HA 1 1
19 10458 1 1 7 LEU HB2 H 3.259 -9.389 1.016 1.00 . A A . 7 LEU HB2 1 1
19 10459 1 1 7 LEU HB3 H 1.576 -8.941 0.956 1.00 . A A . 7 LEU HB3 1 1
19 10460 1 1 7 LEU HD11 H 1.125 -12.237 3.125 1.00 . A A . 7 LEU HD11 1 1
19 10461 1 1 7 LEU HD12 H 1.225 -12.117 1.369 1.00 . A A . 7 LEU HD12 1 1
19 10462 1 1 7 LEU HD13 H 2.671 -12.468 2.313 1.00 . A A . 7 LEU HD13 1 1
19 10463 1 1 7 LEU HD21 H 3.996 -10.910 3.092 1.00 . A A . 7 LEU HD21 1 1
19 10464 1 1 7 LEU HD22 H 3.593 -9.191 3.163 1.00 . A A . 7 LEU HD22 1 1
19 10465 1 1 7 LEU HD23 H 2.917 -10.305 4.348 1.00 . A A . 7 LEU HD23 1 1
19 10466 1 1 7 LEU HG H 1.168 -9.965 2.879 1.00 . A A . 7 LEU HG 1 1
19 10467 1 1 7 LEU N N 3.269 -11.401 -0.506 1.00 . A A . 7 LEU N 1 1
19 10468 1 1 7 LEU O O 2.151 -9.980 -2.480 1.00 . A A . 7 LEU O 1 1
19 10469 1 1 8 TYR C C 0.472 -6.595 -1.785 1.00 . A A . 8 TYR C 1 1
19 10470 1 1 8 TYR CA C 0.197 -8.034 -2.184 1.00 . A A . 8 TYR CA 1 1
19 10471 1 1 8 TYR CB C -1.303 -8.246 -2.395 1.00 . A A . 8 TYR CB 1 1
19 10472 1 1 8 TYR CD1 C -2.040 -9.993 -0.750 1.00 . A A . 8 TYR CD1 1 1
19 10473 1 1 8 TYR CD2 C -1.891 -10.615 -3.041 1.00 . A A . 8 TYR CD2 1 1
19 10474 1 1 8 TYR CE1 C -2.427 -11.270 -0.420 1.00 . A A . 8 TYR CE1 1 1
19 10475 1 1 8 TYR CE2 C -2.288 -11.898 -2.722 1.00 . A A . 8 TYR CE2 1 1
19 10476 1 1 8 TYR CG C -1.763 -9.644 -2.061 1.00 . A A . 8 TYR CG 1 1
19 10477 1 1 8 TYR CZ C -2.553 -12.222 -1.408 1.00 . A A . 8 TYR CZ 1 1
19 10478 1 1 8 TYR H H 0.326 -8.839 -0.235 1.00 . A A . 8 TYR H 1 1
19 10479 1 1 8 TYR HA H 0.725 -8.257 -3.098 1.00 . A A . 8 TYR HA 1 1
19 10480 1 1 8 TYR HB2 H -1.849 -7.556 -1.768 1.00 . A A . 8 TYR HB2 1 1
19 10481 1 1 8 TYR HB3 H -1.544 -8.054 -3.433 1.00 . A A . 8 TYR HB3 1 1
19 10482 1 1 8 TYR HD1 H -1.943 -9.245 0.022 1.00 . A A . 8 TYR HD1 1 1
19 10483 1 1 8 TYR HD2 H -1.681 -10.356 -4.068 1.00 . A A . 8 TYR HD2 1 1
19 10484 1 1 8 TYR HE1 H -2.631 -11.514 0.613 1.00 . A A . 8 TYR HE1 1 1
19 10485 1 1 8 TYR HE2 H -2.385 -12.642 -3.498 1.00 . A A . 8 TYR HE2 1 1
19 10486 1 1 8 TYR HH H -2.706 -14.106 -1.806 1.00 . A A . 8 TYR HH 1 1
19 10487 1 1 8 TYR N N 0.693 -8.920 -1.141 1.00 . A A . 8 TYR N 1 1
19 10488 1 1 8 TYR O O 0.256 -6.218 -0.634 1.00 . A A . 8 TYR O 1 1
19 10489 1 1 8 TYR OH O -2.940 -13.503 -1.083 1.00 . A A . 8 TYR OH 1 1
19 10490 1 1 9 LEU C C 0.444 -3.461 -2.753 1.00 . A A . 9 LEU C 1 1
19 10491 1 1 9 LEU CA C 1.505 -4.489 -2.386 1.00 . A A . 9 LEU CA 1 1
19 10492 1 1 9 LEU CB C 2.808 -4.187 -3.135 1.00 . A A . 9 LEU CB 1 1
19 10493 1 1 9 LEU CD1 C 3.852 -2.917 -1.238 1.00 . A A . 9 LEU CD1 1 1
19 10494 1 1 9 LEU CD2 C 4.790 -2.714 -3.537 1.00 . A A . 9 LEU CD2 1 1
19 10495 1 1 9 LEU CG C 3.523 -2.897 -2.721 1.00 . A A . 9 LEU CG 1 1
19 10496 1 1 9 LEU H H 1.296 -6.237 -3.561 1.00 . A A . 9 LEU H 1 1
19 10497 1 1 9 LEU HA H 1.691 -4.432 -1.325 1.00 . A A . 9 LEU HA 1 1
19 10498 1 1 9 LEU HB2 H 3.486 -5.012 -2.977 1.00 . A A . 9 LEU HB2 1 1
19 10499 1 1 9 LEU HB3 H 2.585 -4.124 -4.189 1.00 . A A . 9 LEU HB3 1 1
19 10500 1 1 9 LEU HD11 H 4.867 -3.261 -1.098 1.00 . A A . 9 LEU HD11 1 1
19 10501 1 1 9 LEU HD12 H 3.749 -1.921 -0.832 1.00 . A A . 9 LEU HD12 1 1
19 10502 1 1 9 LEU HD13 H 3.172 -3.584 -0.727 1.00 . A A . 9 LEU HD13 1 1
19 10503 1 1 9 LEU HD21 H 5.189 -3.685 -3.803 1.00 . A A . 9 LEU HD21 1 1
19 10504 1 1 9 LEU HD22 H 4.562 -2.157 -4.434 1.00 . A A . 9 LEU HD22 1 1
19 10505 1 1 9 LEU HD23 H 5.521 -2.174 -2.953 1.00 . A A . 9 LEU HD23 1 1
19 10506 1 1 9 LEU HG H 2.872 -2.052 -2.913 1.00 . A A . 9 LEU HG 1 1
19 10507 1 1 9 LEU N N 1.069 -5.843 -2.690 1.00 . A A . 9 LEU N 1 1
19 10508 1 1 9 LEU O O -0.200 -3.561 -3.802 1.00 . A A . 9 LEU O 1 1
19 10509 1 1 10 CYS C C 0.195 -0.429 -3.311 1.00 . A A . 10 CYS C 1 1
19 10510 1 1 10 CYS CA C -0.478 -1.274 -2.231 1.00 . A A . 10 CYS CA 1 1
19 10511 1 1 10 CYS CB C -0.715 -0.472 -0.930 1.00 . A A . 10 CYS CB 1 1
19 10512 1 1 10 CYS H H 0.973 -2.346 -1.187 1.00 . A A . 10 CYS H 1 1
19 10513 1 1 10 CYS HA H -1.420 -1.642 -2.603 1.00 . A A . 10 CYS HA 1 1
19 10514 1 1 10 CYS HB2 H -1.317 -1.067 -0.262 1.00 . A A . 10 CYS HB2 1 1
19 10515 1 1 10 CYS HB3 H 0.233 -0.288 -0.461 1.00 . A A . 10 CYS HB3 1 1
19 10516 1 1 10 CYS N N 0.366 -2.406 -1.944 1.00 . A A . 10 CYS N 1 1
19 10517 1 1 10 CYS O O 1.266 -0.773 -3.818 1.00 . A A . 10 CYS O 1 1
19 10518 1 1 10 CYS SG S -1.553 1.142 -1.111 1.00 . A A . 10 CYS SG 1 1
19 10519 1 1 11 GLU C C 0.085 3.004 -4.146 1.00 . A A . 11 GLU C 1 1
19 10520 1 1 11 GLU CA C 0.084 1.570 -4.649 1.00 . A A . 11 GLU CA 1 1
19 10521 1 1 11 GLU CB C -0.770 1.471 -5.910 1.00 . A A . 11 GLU CB 1 1
19 10522 1 1 11 GLU CD C 0.093 0.926 -8.208 1.00 . A A . 11 GLU CD 1 1
19 10523 1 1 11 GLU CG C -0.321 0.380 -6.862 1.00 . A A . 11 GLU CG 1 1
19 10524 1 1 11 GLU H H -1.233 0.895 -3.134 1.00 . A A . 11 GLU H 1 1
19 10525 1 1 11 GLU HA H 1.096 1.276 -4.885 1.00 . A A . 11 GLU HA 1 1
19 10526 1 1 11 GLU HB2 H -1.792 1.273 -5.623 1.00 . A A . 11 GLU HB2 1 1
19 10527 1 1 11 GLU HB3 H -0.728 2.413 -6.435 1.00 . A A . 11 GLU HB3 1 1
19 10528 1 1 11 GLU HG2 H 0.521 -0.138 -6.425 1.00 . A A . 11 GLU HG2 1 1
19 10529 1 1 11 GLU HG3 H -1.135 -0.316 -7.004 1.00 . A A . 11 GLU HG3 1 1
19 10530 1 1 11 GLU N N -0.422 0.667 -3.631 1.00 . A A . 11 GLU N 1 1
19 10531 1 1 11 GLU O O 0.548 3.912 -4.836 1.00 . A A . 11 GLU O 1 1
19 10532 1 1 11 GLU OE1 O 1.089 1.680 -8.267 1.00 . A A . 11 GLU OE1 1 1
19 10533 1 1 11 GLU OE2 O -0.577 0.607 -9.213 1.00 . A A . 11 GLU OE2 1 1
19 10534 1 1 12 PHE C C 0.190 4.719 -1.167 1.00 . A A . 12 PHE C 1 1
19 10535 1 1 12 PHE CA C -0.648 4.550 -2.430 1.00 . A A . 12 PHE CA 1 1
19 10536 1 1 12 PHE CB C -2.119 4.851 -2.145 1.00 . A A . 12 PHE CB 1 1
19 10537 1 1 12 PHE CD1 C -3.043 5.596 -4.358 1.00 . A A . 12 PHE CD1 1 1
19 10538 1 1 12 PHE CD2 C -3.797 3.517 -3.461 1.00 . A A . 12 PHE CD2 1 1
19 10539 1 1 12 PHE CE1 C -3.851 5.414 -5.464 1.00 . A A . 12 PHE CE1 1 1
19 10540 1 1 12 PHE CE2 C -4.606 3.332 -4.564 1.00 . A A . 12 PHE CE2 1 1
19 10541 1 1 12 PHE CG C -3.006 4.652 -3.344 1.00 . A A . 12 PHE CG 1 1
19 10542 1 1 12 PHE CZ C -4.632 4.281 -5.566 1.00 . A A . 12 PHE CZ 1 1
19 10543 1 1 12 PHE H H -0.903 2.450 -2.499 1.00 . A A . 12 PHE H 1 1
19 10544 1 1 12 PHE HA H -0.291 5.248 -3.174 1.00 . A A . 12 PHE HA 1 1
19 10545 1 1 12 PHE HB2 H -2.469 4.200 -1.355 1.00 . A A . 12 PHE HB2 1 1
19 10546 1 1 12 PHE HB3 H -2.215 5.878 -1.827 1.00 . A A . 12 PHE HB3 1 1
19 10547 1 1 12 PHE HD1 H -2.435 6.485 -4.276 1.00 . A A . 12 PHE HD1 1 1
19 10548 1 1 12 PHE HD2 H -3.775 2.772 -2.678 1.00 . A A . 12 PHE HD2 1 1
19 10549 1 1 12 PHE HE1 H -3.867 6.154 -6.250 1.00 . A A . 12 PHE HE1 1 1
19 10550 1 1 12 PHE HE2 H -5.219 2.446 -4.642 1.00 . A A . 12 PHE HE2 1 1
19 10551 1 1 12 PHE HZ H -5.265 4.137 -6.430 1.00 . A A . 12 PHE HZ 1 1
19 10552 1 1 12 PHE N N -0.505 3.212 -2.979 1.00 . A A . 12 PHE N 1 1
19 10553 1 1 12 PHE O O 0.862 5.738 -0.996 1.00 . A A . 12 PHE O 1 1
19 10554 1 1 13 CYS C C 2.150 2.649 0.779 1.00 . A A . 13 CYS C 1 1
19 10555 1 1 13 CYS CA C 1.072 3.723 0.860 1.00 . A A . 13 CYS CA 1 1
19 10556 1 1 13 CYS CB C 0.242 3.576 2.144 1.00 . A A . 13 CYS CB 1 1
19 10557 1 1 13 CYS H H -0.276 2.874 -0.541 1.00 . A A . 13 CYS H 1 1
19 10558 1 1 13 CYS HA H 1.559 4.687 0.877 1.00 . A A . 13 CYS HA 1 1
19 10559 1 1 13 CYS HB2 H 0.875 3.787 2.992 1.00 . A A . 13 CYS HB2 1 1
19 10560 1 1 13 CYS HB3 H -0.564 4.296 2.120 1.00 . A A . 13 CYS HB3 1 1
19 10561 1 1 13 CYS N N 0.224 3.690 -0.325 1.00 . A A . 13 CYS N 1 1
19 10562 1 1 13 CYS O O 3.145 2.703 1.501 1.00 . A A . 13 CYS O 1 1
19 10563 1 1 13 CYS SG S -0.497 1.930 2.410 1.00 . A A . 13 CYS SG 1 1
19 10564 1 1 14 LEU C C 3.196 -0.188 0.822 1.00 . A A . 14 LEU C 1 1
19 10565 1 1 14 LEU CA C 2.941 0.663 -0.419 1.00 . A A . 14 LEU CA 1 1
19 10566 1 1 14 LEU CB C 4.254 1.245 -0.948 1.00 . A A . 14 LEU CB 1 1
19 10567 1 1 14 LEU CD1 C 5.197 3.095 -2.343 1.00 . A A . 14 LEU CD1 1 1
19 10568 1 1 14 LEU CD2 C 4.234 1.066 -3.445 1.00 . A A . 14 LEU CD2 1 1
19 10569 1 1 14 LEU CG C 4.131 2.016 -2.261 1.00 . A A . 14 LEU CG 1 1
19 10570 1 1 14 LEU H H 1.176 1.778 -0.725 1.00 . A A . 14 LEU H 1 1
19 10571 1 1 14 LEU HA H 2.518 0.026 -1.183 1.00 . A A . 14 LEU HA 1 1
19 10572 1 1 14 LEU HB2 H 4.655 1.909 -0.198 1.00 . A A . 14 LEU HB2 1 1
19 10573 1 1 14 LEU HB3 H 4.949 0.432 -1.097 1.00 . A A . 14 LEU HB3 1 1
19 10574 1 1 14 LEU HD11 H 5.428 3.296 -3.379 1.00 . A A . 14 LEU HD11 1 1
19 10575 1 1 14 LEU HD12 H 4.828 3.996 -1.876 1.00 . A A . 14 LEU HD12 1 1
19 10576 1 1 14 LEU HD13 H 6.087 2.762 -1.831 1.00 . A A . 14 LEU HD13 1 1
19 10577 1 1 14 LEU HD21 H 3.244 0.849 -3.816 1.00 . A A . 14 LEU HD21 1 1
19 10578 1 1 14 LEU HD22 H 4.820 1.527 -4.226 1.00 . A A . 14 LEU HD22 1 1
19 10579 1 1 14 LEU HD23 H 4.710 0.150 -3.128 1.00 . A A . 14 LEU HD23 1 1
19 10580 1 1 14 LEU HG H 3.164 2.497 -2.300 1.00 . A A . 14 LEU HG 1 1
19 10581 1 1 14 LEU N N 1.972 1.724 -0.161 1.00 . A A . 14 LEU N 1 1
19 10582 1 1 14 LEU O O 4.326 -0.287 1.308 1.00 . A A . 14 LEU O 1 1
19 10583 1 1 15 LYS C C 1.856 -3.240 1.764 1.00 . A A . 15 LYS C 1 1
19 10584 1 1 15 LYS CA C 2.282 -1.883 2.303 1.00 . A A . 15 LYS CA 1 1
19 10585 1 1 15 LYS CB C 1.416 -1.493 3.503 1.00 . A A . 15 LYS CB 1 1
19 10586 1 1 15 LYS CD C 2.311 -1.062 5.813 1.00 . A A . 15 LYS CD 1 1
19 10587 1 1 15 LYS CE C 1.009 -1.227 6.583 1.00 . A A . 15 LYS CE 1 1
19 10588 1 1 15 LYS CG C 2.074 -0.482 4.426 1.00 . A A . 15 LYS CG 1 1
19 10589 1 1 15 LYS H H 1.326 -0.849 0.745 1.00 . A A . 15 LYS H 1 1
19 10590 1 1 15 LYS HA H 3.319 -1.932 2.607 1.00 . A A . 15 LYS HA 1 1
19 10591 1 1 15 LYS HB2 H 0.487 -1.070 3.143 1.00 . A A . 15 LYS HB2 1 1
19 10592 1 1 15 LYS HB3 H 1.195 -2.381 4.076 1.00 . A A . 15 LYS HB3 1 1
19 10593 1 1 15 LYS HD2 H 2.780 -2.029 5.712 1.00 . A A . 15 LYS HD2 1 1
19 10594 1 1 15 LYS HD3 H 2.962 -0.399 6.362 1.00 . A A . 15 LYS HD3 1 1
19 10595 1 1 15 LYS HE2 H 1.075 -0.659 7.500 1.00 . A A . 15 LYS HE2 1 1
19 10596 1 1 15 LYS HE3 H 0.200 -0.843 5.980 1.00 . A A . 15 LYS HE3 1 1
19 10597 1 1 15 LYS HG2 H 3.025 -0.191 4.004 1.00 . A A . 15 LYS HG2 1 1
19 10598 1 1 15 LYS HG3 H 1.436 0.384 4.512 1.00 . A A . 15 LYS HG3 1 1
19 10599 1 1 15 LYS HZ1 H 0.309 -3.134 6.091 1.00 . A A . 15 LYS HZ1 1 1
19 10600 1 1 15 LYS HZ2 H 0.069 -2.714 7.712 1.00 . A A . 15 LYS HZ2 1 1
19 10601 1 1 15 LYS HZ3 H 1.617 -3.140 7.170 1.00 . A A . 15 LYS HZ3 1 1
19 10602 1 1 15 LYS N N 2.164 -0.901 1.240 1.00 . A A . 15 LYS N 1 1
19 10603 1 1 15 LYS NZ N 0.734 -2.650 6.914 1.00 . A A . 15 LYS NZ 1 1
19 10604 1 1 15 LYS O O 1.223 -3.313 0.711 1.00 . A A . 15 LYS O 1 1
19 10605 1 1 16 TYR C C 0.784 -6.244 2.744 1.00 . A A . 16 TYR C 1 1
19 10606 1 1 16 TYR CA C 1.956 -5.648 1.971 1.00 . A A . 16 TYR CA 1 1
19 10607 1 1 16 TYR CB C 3.186 -6.542 2.109 1.00 . A A . 16 TYR CB 1 1
19 10608 1 1 16 TYR CD1 C 4.203 -6.573 -0.207 1.00 . A A . 16 TYR CD1 1 1
19 10609 1 1 16 TYR CD2 C 5.439 -5.544 1.553 1.00 . A A . 16 TYR CD2 1 1
19 10610 1 1 16 TYR CE1 C 5.224 -6.281 -1.096 1.00 . A A . 16 TYR CE1 1 1
19 10611 1 1 16 TYR CE2 C 6.456 -5.246 0.671 1.00 . A A . 16 TYR CE2 1 1
19 10612 1 1 16 TYR CG C 4.295 -6.210 1.133 1.00 . A A . 16 TYR CG 1 1
19 10613 1 1 16 TYR CZ C 6.346 -5.618 -0.649 1.00 . A A . 16 TYR CZ 1 1
19 10614 1 1 16 TYR H H 2.798 -4.182 3.249 1.00 . A A . 16 TYR H 1 1
19 10615 1 1 16 TYR HA H 1.685 -5.585 0.927 1.00 . A A . 16 TYR HA 1 1
19 10616 1 1 16 TYR HB2 H 3.584 -6.442 3.109 1.00 . A A . 16 TYR HB2 1 1
19 10617 1 1 16 TYR HB3 H 2.895 -7.568 1.945 1.00 . A A . 16 TYR HB3 1 1
19 10618 1 1 16 TYR HD1 H 3.318 -7.092 -0.551 1.00 . A A . 16 TYR HD1 1 1
19 10619 1 1 16 TYR HD2 H 5.526 -5.252 2.590 1.00 . A A . 16 TYR HD2 1 1
19 10620 1 1 16 TYR HE1 H 5.137 -6.566 -2.135 1.00 . A A . 16 TYR HE1 1 1
19 10621 1 1 16 TYR HE2 H 7.337 -4.725 1.018 1.00 . A A . 16 TYR HE2 1 1
19 10622 1 1 16 TYR HH H 7.282 -4.426 -1.846 1.00 . A A . 16 TYR HH 1 1
19 10623 1 1 16 TYR N N 2.254 -4.303 2.435 1.00 . A A . 16 TYR N 1 1
19 10624 1 1 16 TYR O O 0.798 -6.292 3.974 1.00 . A A . 16 TYR O 1 1
19 10625 1 1 16 TYR OH O 7.371 -5.335 -1.524 1.00 . A A . 16 TYR OH 1 1
19 10626 1 1 17 MET C C -1.247 -8.799 2.736 1.00 . A A . 17 MET C 1 1
19 10627 1 1 17 MET CA C -1.406 -7.292 2.643 1.00 . A A . 17 MET CA 1 1
19 10628 1 1 17 MET CB C -2.674 -6.970 1.854 1.00 . A A . 17 MET CB 1 1
19 10629 1 1 17 MET CE C -1.798 -2.967 1.857 1.00 . A A . 17 MET CE 1 1
19 10630 1 1 17 MET CG C -2.838 -5.506 1.490 1.00 . A A . 17 MET CG 1 1
19 10631 1 1 17 MET H H -0.172 -6.647 1.037 1.00 . A A . 17 MET H 1 1
19 10632 1 1 17 MET HA H -1.496 -6.887 3.640 1.00 . A A . 17 MET HA 1 1
19 10633 1 1 17 MET HB2 H -2.665 -7.542 0.940 1.00 . A A . 17 MET HB2 1 1
19 10634 1 1 17 MET HB3 H -3.530 -7.269 2.442 1.00 . A A . 17 MET HB3 1 1
19 10635 1 1 17 MET HE1 H -2.485 -2.794 1.043 1.00 . A A . 17 MET HE1 1 1
19 10636 1 1 17 MET HE2 H -1.766 -2.094 2.493 1.00 . A A . 17 MET HE2 1 1
19 10637 1 1 17 MET HE3 H -0.809 -3.160 1.462 1.00 . A A . 17 MET HE3 1 1
19 10638 1 1 17 MET HG2 H -2.242 -5.300 0.610 1.00 . A A . 17 MET HG2 1 1
19 10639 1 1 17 MET HG3 H -3.875 -5.329 1.260 1.00 . A A . 17 MET HG3 1 1
19 10640 1 1 17 MET N N -0.227 -6.698 2.020 1.00 . A A . 17 MET N 1 1
19 10641 1 1 17 MET O O -0.693 -9.419 1.833 1.00 . A A . 17 MET O 1 1
19 10642 1 1 17 MET SD S -2.348 -4.378 2.810 1.00 . A A . 17 MET SD 1 1
19 10643 1 1 18 LYS C C -2.726 -11.584 3.344 1.00 . A A . 18 LYS C 1 1
19 10644 1 1 18 LYS CA C -1.606 -10.816 4.034 1.00 . A A . 18 LYS CA 1 1
19 10645 1 1 18 LYS CB C -1.600 -11.123 5.531 1.00 . A A . 18 LYS CB 1 1
19 10646 1 1 18 LYS CD C -0.057 -9.642 6.849 1.00 . A A . 18 LYS CD 1 1
19 10647 1 1 18 LYS CE C 0.989 -8.789 6.150 1.00 . A A . 18 LYS CE 1 1
19 10648 1 1 18 LYS CG C -0.227 -10.989 6.166 1.00 . A A . 18 LYS CG 1 1
19 10649 1 1 18 LYS H H -2.185 -8.827 4.501 1.00 . A A . 18 LYS H 1 1
19 10650 1 1 18 LYS HA H -0.662 -11.129 3.612 1.00 . A A . 18 LYS HA 1 1
19 10651 1 1 18 LYS HB2 H -2.273 -10.441 6.029 1.00 . A A . 18 LYS HB2 1 1
19 10652 1 1 18 LYS HB3 H -1.947 -12.134 5.683 1.00 . A A . 18 LYS HB3 1 1
19 10653 1 1 18 LYS HD2 H -1.001 -9.119 6.831 1.00 . A A . 18 LYS HD2 1 1
19 10654 1 1 18 LYS HD3 H 0.248 -9.804 7.873 1.00 . A A . 18 LYS HD3 1 1
19 10655 1 1 18 LYS HE2 H 1.448 -9.374 5.368 1.00 . A A . 18 LYS HE2 1 1
19 10656 1 1 18 LYS HE3 H 0.501 -7.929 5.716 1.00 . A A . 18 LYS HE3 1 1
19 10657 1 1 18 LYS HG2 H -0.104 -11.772 6.899 1.00 . A A . 18 LYS HG2 1 1
19 10658 1 1 18 LYS HG3 H 0.525 -11.090 5.397 1.00 . A A . 18 LYS HG3 1 1
19 10659 1 1 18 LYS HZ1 H 2.672 -7.638 6.608 1.00 . A A . 18 LYS HZ1 1 1
19 10660 1 1 18 LYS HZ2 H 2.618 -9.130 7.411 1.00 . A A . 18 LYS HZ2 1 1
19 10661 1 1 18 LYS HZ3 H 1.612 -7.865 7.915 1.00 . A A . 18 LYS HZ3 1 1
19 10662 1 1 18 LYS N N -1.735 -9.382 3.816 1.00 . A A . 18 LYS N 1 1
19 10663 1 1 18 LYS NZ N 2.045 -8.324 7.086 1.00 . A A . 18 LYS NZ 1 1
19 10664 1 1 18 LYS O O -2.551 -12.740 2.964 1.00 . A A . 18 LYS O 1 1
19 10665 1 1 19 SER C C -5.389 -10.675 1.250 1.00 . A A . 19 SER C 1 1
19 10666 1 1 19 SER CA C -4.971 -11.540 2.435 1.00 . A A . 19 SER CA 1 1
19 10667 1 1 19 SER CB C -6.153 -11.759 3.387 1.00 . A A . 19 SER CB 1 1
19 10668 1 1 19 SER H H -3.924 -9.985 3.408 1.00 . A A . 19 SER H 1 1
19 10669 1 1 19 SER HA H -4.638 -12.498 2.062 1.00 . A A . 19 SER HA 1 1
19 10670 1 1 19 SER HB2 H -6.702 -10.836 3.494 1.00 . A A . 19 SER HB2 1 1
19 10671 1 1 19 SER HB3 H -6.803 -12.519 2.980 1.00 . A A . 19 SER HB3 1 1
19 10672 1 1 19 SER HG H -5.256 -13.035 4.588 1.00 . A A . 19 SER HG 1 1
19 10673 1 1 19 SER N N -3.856 -10.925 3.134 1.00 . A A . 19 SER N 1 1
19 10674 1 1 19 SER O O -5.272 -9.446 1.296 1.00 . A A . 19 SER O 1 1
19 10675 1 1 19 SER OG O -5.708 -12.177 4.669 1.00 . A A . 19 SER OG 1 1
19 10676 1 1 20 ARG C C -7.368 -9.744 -0.883 1.00 . A A . 20 ARG C 1 1
19 10677 1 1 20 ARG CA C -6.127 -10.609 -1.067 1.00 . A A . 20 ARG CA 1 1
19 10678 1 1 20 ARG CB C -6.340 -11.593 -2.215 1.00 . A A . 20 ARG CB 1 1
19 10679 1 1 20 ARG CD C -6.230 -12.005 -4.690 1.00 . A A . 20 ARG CD 1 1
19 10680 1 1 20 ARG CG C -5.922 -11.036 -3.564 1.00 . A A . 20 ARG CG 1 1
19 10681 1 1 20 ARG CZ C -7.858 -11.442 -6.459 1.00 . A A . 20 ARG CZ 1 1
19 10682 1 1 20 ARG H H -5.798 -12.304 0.160 1.00 . A A . 20 ARG H 1 1
19 10683 1 1 20 ARG HA H -5.296 -9.965 -1.314 1.00 . A A . 20 ARG HA 1 1
19 10684 1 1 20 ARG HB2 H -5.763 -12.486 -2.022 1.00 . A A . 20 ARG HB2 1 1
19 10685 1 1 20 ARG HB3 H -7.386 -11.852 -2.263 1.00 . A A . 20 ARG HB3 1 1
19 10686 1 1 20 ARG HD2 H -5.521 -11.848 -5.487 1.00 . A A . 20 ARG HD2 1 1
19 10687 1 1 20 ARG HD3 H -6.133 -13.015 -4.317 1.00 . A A . 20 ARG HD3 1 1
19 10688 1 1 20 ARG HE H -8.332 -12.005 -4.588 1.00 . A A . 20 ARG HE 1 1
19 10689 1 1 20 ARG HG2 H -6.457 -10.116 -3.743 1.00 . A A . 20 ARG HG2 1 1
19 10690 1 1 20 ARG HG3 H -4.860 -10.842 -3.548 1.00 . A A . 20 ARG HG3 1 1
19 10691 1 1 20 ARG HH11 H -5.920 -11.128 -6.981 1.00 . A A . 20 ARG HH11 1 1
19 10692 1 1 20 ARG HH12 H -7.091 -10.847 -8.241 1.00 . A A . 20 ARG HH12 1 1
19 10693 1 1 20 ARG HH21 H -9.869 -11.614 -6.237 1.00 . A A . 20 ARG HH21 1 1
19 10694 1 1 20 ARG HH22 H -9.333 -11.064 -7.799 1.00 . A A . 20 ARG HH22 1 1
19 10695 1 1 20 ARG N N -5.787 -11.319 0.160 1.00 . A A . 20 ARG N 1 1
19 10696 1 1 20 ARG NE N -7.583 -11.820 -5.209 1.00 . A A . 20 ARG NE 1 1
19 10697 1 1 20 ARG NH1 N -6.880 -11.109 -7.291 1.00 . A A . 20 ARG NH1 1 1
19 10698 1 1 20 ARG NH2 N -9.118 -11.373 -6.864 1.00 . A A . 20 ARG NH2 1 1
19 10699 1 1 20 ARG O O -7.443 -8.641 -1.420 1.00 . A A . 20 ARG O 1 1
19 10700 1 1 21 THR C C -9.220 -8.153 0.872 1.00 . A A . 21 THR C 1 1
19 10701 1 1 21 THR CA C -9.536 -9.479 0.194 1.00 . A A . 21 THR CA 1 1
19 10702 1 1 21 THR CB C -10.471 -10.290 1.098 1.00 . A A . 21 THR CB 1 1
19 10703 1 1 21 THR CG2 C -11.388 -11.171 0.266 1.00 . A A . 21 THR CG2 1 1
19 10704 1 1 21 THR H H -8.184 -11.104 0.337 1.00 . A A . 21 THR H 1 1
19 10705 1 1 21 THR HA H -10.040 -9.291 -0.743 1.00 . A A . 21 THR HA 1 1
19 10706 1 1 21 THR HB H -11.076 -9.608 1.676 1.00 . A A . 21 THR HB 1 1
19 10707 1 1 21 THR HG1 H -9.984 -12.027 1.922 1.00 . A A . 21 THR HG1 1 1
19 10708 1 1 21 THR HG21 H -10.824 -11.999 -0.138 1.00 . A A . 21 THR HG21 1 1
19 10709 1 1 21 THR HG22 H -11.808 -10.592 -0.544 1.00 . A A . 21 THR HG22 1 1
19 10710 1 1 21 THR HG23 H -12.186 -11.550 0.887 1.00 . A A . 21 THR HG23 1 1
19 10711 1 1 21 THR N N -8.313 -10.226 -0.086 1.00 . A A . 21 THR N 1 1
19 10712 1 1 21 THR O O -9.863 -7.133 0.608 1.00 . A A . 21 THR O 1 1
19 10713 1 1 21 THR OG1 O -9.692 -11.101 1.986 1.00 . A A . 21 THR OG1 1 1
19 10714 1 1 22 ILE C C -7.160 -5.989 1.338 1.00 . A A . 22 ILE C 1 1
19 10715 1 1 22 ILE CA C -7.718 -6.967 2.366 1.00 . A A . 22 ILE CA 1 1
19 10716 1 1 22 ILE CB C -6.632 -7.303 3.414 1.00 . A A . 22 ILE CB 1 1
19 10717 1 1 22 ILE CD1 C -6.274 -8.828 5.417 1.00 . A A . 22 ILE CD1 1 1
19 10718 1 1 22 ILE CG1 C -7.258 -8.000 4.621 1.00 . A A . 22 ILE CG1 1 1
19 10719 1 1 22 ILE CG2 C -5.891 -6.050 3.850 1.00 . A A . 22 ILE CG2 1 1
19 10720 1 1 22 ILE H H -7.689 -9.000 1.830 1.00 . A A . 22 ILE H 1 1
19 10721 1 1 22 ILE HA H -8.558 -6.514 2.871 1.00 . A A . 22 ILE HA 1 1
19 10722 1 1 22 ILE HB H -5.920 -7.970 2.955 1.00 . A A . 22 ILE HB 1 1
19 10723 1 1 22 ILE HD11 H -5.368 -8.260 5.570 1.00 . A A . 22 ILE HD11 1 1
19 10724 1 1 22 ILE HD12 H -6.707 -9.081 6.374 1.00 . A A . 22 ILE HD12 1 1
19 10725 1 1 22 ILE HD13 H -6.044 -9.734 4.875 1.00 . A A . 22 ILE HD13 1 1
19 10726 1 1 22 ILE HG12 H -7.675 -7.255 5.282 1.00 . A A . 22 ILE HG12 1 1
19 10727 1 1 22 ILE HG21 H -6.175 -5.798 4.861 1.00 . A A . 22 ILE HG21 1 1
19 10728 1 1 22 ILE HG22 H -4.826 -6.231 3.804 1.00 . A A . 22 ILE HG22 1 1
19 10729 1 1 22 ILE HG23 H -6.146 -5.236 3.188 1.00 . A A . 22 ILE HG23 1 1
19 10730 1 1 22 ILE N N -8.183 -8.167 1.701 1.00 . A A . 22 ILE N 1 1
19 10731 1 1 22 ILE O O -7.570 -4.836 1.286 1.00 . A A . 22 ILE O 1 1
19 10732 1 1 23 LEU C C -6.751 -5.088 -1.499 1.00 . A A . 23 LEU C 1 1
19 10733 1 1 23 LEU CA C -5.678 -5.669 -0.578 1.00 . A A . 23 LEU CA 1 1
19 10734 1 1 23 LEU CB C -4.687 -6.508 -1.395 1.00 . A A . 23 LEU CB 1 1
19 10735 1 1 23 LEU CD1 C -3.564 -5.776 -3.514 1.00 . A A . 23 LEU CD1 1 1
19 10736 1 1 23 LEU CD2 C -3.421 -4.319 -1.504 1.00 . A A . 23 LEU CD2 1 1
19 10737 1 1 23 LEU CG C -3.494 -5.752 -2.002 1.00 . A A . 23 LEU CG 1 1
19 10738 1 1 23 LEU H H -6.016 -7.432 0.556 1.00 . A A . 23 LEU H 1 1
19 10739 1 1 23 LEU HA H -5.145 -4.855 -0.109 1.00 . A A . 23 LEU HA 1 1
19 10740 1 1 23 LEU HB2 H -4.296 -7.283 -0.752 1.00 . A A . 23 LEU HB2 1 1
19 10741 1 1 23 LEU HB3 H -5.229 -6.979 -2.204 1.00 . A A . 23 LEU HB3 1 1
19 10742 1 1 23 LEU HD11 H -2.681 -5.307 -3.915 1.00 . A A . 23 LEU HD11 1 1
19 10743 1 1 23 LEU HD12 H -3.619 -6.797 -3.856 1.00 . A A . 23 LEU HD12 1 1
19 10744 1 1 23 LEU HD13 H -4.440 -5.234 -3.839 1.00 . A A . 23 LEU HD13 1 1
19 10745 1 1 23 LEU HD21 H -2.773 -3.747 -2.152 1.00 . A A . 23 LEU HD21 1 1
19 10746 1 1 23 LEU HD22 H -4.409 -3.884 -1.505 1.00 . A A . 23 LEU HD22 1 1
19 10747 1 1 23 LEU HD23 H -3.025 -4.312 -0.498 1.00 . A A . 23 LEU HD23 1 1
19 10748 1 1 23 LEU HG H -2.581 -6.252 -1.709 1.00 . A A . 23 LEU HG 1 1
19 10749 1 1 23 LEU N N -6.272 -6.485 0.480 1.00 . A A . 23 LEU N 1 1
19 10750 1 1 23 LEU O O -6.684 -3.918 -1.880 1.00 . A A . 23 LEU O 1 1
19 10751 1 1 24 GLN C C -9.548 -4.292 -2.162 1.00 . A A . 24 GLN C 1 1
19 10752 1 1 24 GLN CA C -8.802 -5.490 -2.745 1.00 . A A . 24 GLN CA 1 1
19 10753 1 1 24 GLN CB C -9.776 -6.645 -2.996 1.00 . A A . 24 GLN CB 1 1
19 10754 1 1 24 GLN CD C -10.371 -8.567 -4.528 1.00 . A A . 24 GLN CD 1 1
19 10755 1 1 24 GLN CG C -9.280 -7.637 -4.036 1.00 . A A . 24 GLN CG 1 1
19 10756 1 1 24 GLN H H -7.720 -6.837 -1.524 1.00 . A A . 24 GLN H 1 1
19 10757 1 1 24 GLN HA H -8.356 -5.199 -3.685 1.00 . A A . 24 GLN HA 1 1
19 10758 1 1 24 GLN HB2 H -9.937 -7.175 -2.068 1.00 . A A . 24 GLN HB2 1 1
19 10759 1 1 24 GLN HB3 H -10.716 -6.239 -3.335 1.00 . A A . 24 GLN HB3 1 1
19 10760 1 1 24 GLN HE21 H -10.070 -7.967 -6.399 1.00 . A A . 24 GLN HE21 1 1
19 10761 1 1 24 GLN HE22 H -11.322 -9.144 -6.175 1.00 . A A . 24 GLN HE22 1 1
19 10762 1 1 24 GLN HG2 H -8.890 -7.088 -4.877 1.00 . A A . 24 GLN HG2 1 1
19 10763 1 1 24 GLN HG3 H -8.493 -8.231 -3.599 1.00 . A A . 24 GLN HG3 1 1
19 10764 1 1 24 GLN N N -7.729 -5.913 -1.857 1.00 . A A . 24 GLN N 1 1
19 10765 1 1 24 GLN NE2 N -10.610 -8.560 -5.831 1.00 . A A . 24 GLN NE2 1 1
19 10766 1 1 24 GLN O O -9.700 -3.267 -2.820 1.00 . A A . 24 GLN O 1 1
19 10767 1 1 24 GLN OE1 O -10.993 -9.290 -3.746 1.00 . A A . 24 GLN OE1 1 1
19 10768 1 1 25 GLN C C -9.724 -2.145 0.048 1.00 . A A . 25 GLN C 1 1
19 10769 1 1 25 GLN CA C -10.658 -3.319 -0.228 1.00 . A A . 25 GLN CA 1 1
19 10770 1 1 25 GLN CB C -11.260 -3.816 1.082 1.00 . A A . 25 GLN CB 1 1
19 10771 1 1 25 GLN CD C -12.955 -5.348 2.132 1.00 . A A . 25 GLN CD 1 1
19 10772 1 1 25 GLN CG C -12.565 -4.563 0.900 1.00 . A A . 25 GLN CG 1 1
19 10773 1 1 25 GLN H H -9.760 -5.233 -0.411 1.00 . A A . 25 GLN H 1 1
19 10774 1 1 25 GLN HA H -11.455 -2.986 -0.876 1.00 . A A . 25 GLN HA 1 1
19 10775 1 1 25 GLN HB2 H -10.555 -4.477 1.561 1.00 . A A . 25 GLN HB2 1 1
19 10776 1 1 25 GLN HB3 H -11.442 -2.968 1.725 1.00 . A A . 25 GLN HB3 1 1
19 10777 1 1 25 GLN HE21 H -11.395 -6.551 1.881 1.00 . A A . 25 GLN HE21 1 1
19 10778 1 1 25 GLN HE22 H -12.389 -6.881 3.258 1.00 . A A . 25 GLN HE22 1 1
19 10779 1 1 25 GLN HG2 H -13.346 -3.850 0.680 1.00 . A A . 25 GLN HG2 1 1
19 10780 1 1 25 GLN HG3 H -12.464 -5.246 0.071 1.00 . A A . 25 GLN HG3 1 1
19 10781 1 1 25 GLN N N -9.955 -4.406 -0.904 1.00 . A A . 25 GLN N 1 1
19 10782 1 1 25 GLN NE2 N -12.173 -6.364 2.454 1.00 . A A . 25 GLN NE2 1 1
19 10783 1 1 25 GLN O O -10.137 -0.984 0.006 1.00 . A A . 25 GLN O 1 1
19 10784 1 1 25 GLN OE1 O -13.952 -5.042 2.787 1.00 . A A . 25 GLN OE1 1 1
19 10785 1 1 26 HIS C C -7.270 -0.480 -0.440 1.00 . A A . 26 HIS C 1 1
19 10786 1 1 26 HIS CA C -7.484 -1.453 0.716 1.00 . A A . 26 HIS CA 1 1
19 10787 1 1 26 HIS CB C -6.152 -2.120 1.089 1.00 . A A . 26 HIS CB 1 1
19 10788 1 1 26 HIS CD2 C -4.285 -0.360 0.768 1.00 . A A . 26 HIS CD2 1 1
19 10789 1 1 26 HIS CE1 C -3.920 0.159 2.843 1.00 . A A . 26 HIS CE1 1 1
19 10790 1 1 26 HIS CG C -5.104 -1.145 1.518 1.00 . A A . 26 HIS CG 1 1
19 10791 1 1 26 HIS H H -8.228 -3.413 0.439 1.00 . A A . 26 HIS H 1 1
19 10792 1 1 26 HIS HA H -7.849 -0.903 1.569 1.00 . A A . 26 HIS HA 1 1
19 10793 1 1 26 HIS HB2 H -6.318 -2.810 1.902 1.00 . A A . 26 HIS HB2 1 1
19 10794 1 1 26 HIS HB3 H -5.776 -2.660 0.234 1.00 . A A . 26 HIS HB3 1 1
19 10795 1 1 26 HIS HD1 H -5.290 -1.205 3.632 1.00 . A A . 26 HIS HD1 1 1
19 10796 1 1 26 HIS HD2 H -4.195 -0.368 -0.314 1.00 . A A . 26 HIS HD2 1 1
19 10797 1 1 26 HIS HE1 H -3.526 0.635 3.730 1.00 . A A . 26 HIS HE1 1 1
19 10798 1 1 26 HIS N N -8.478 -2.462 0.376 1.00 . A A . 26 HIS N 1 1
19 10799 1 1 26 HIS ND1 N -4.853 -0.809 2.839 1.00 . A A . 26 HIS ND1 1 1
19 10800 1 1 26 HIS NE2 N -3.560 0.447 1.614 1.00 . A A . 26 HIS NE2 1 1
19 10801 1 1 26 HIS O O -7.109 0.722 -0.230 1.00 . A A . 26 HIS O 1 1
19 10802 1 1 27 MET C C -8.088 0.798 -3.091 1.00 . A A . 27 MET C 1 1
19 10803 1 1 27 MET CA C -6.956 -0.190 -2.829 1.00 . A A . 27 MET CA 1 1
19 10804 1 1 27 MET CB C -6.719 -1.078 -4.049 1.00 . A A . 27 MET CB 1 1
19 10805 1 1 27 MET CE C -3.088 -2.229 -5.697 1.00 . A A . 27 MET CE 1 1
19 10806 1 1 27 MET CG C -5.289 -1.578 -4.148 1.00 . A A . 27 MET CG 1 1
19 10807 1 1 27 MET H H -7.337 -1.979 -1.758 1.00 . A A . 27 MET H 1 1
19 10808 1 1 27 MET HA H -6.054 0.370 -2.630 1.00 . A A . 27 MET HA 1 1
19 10809 1 1 27 MET HB2 H -7.377 -1.932 -3.992 1.00 . A A . 27 MET HB2 1 1
19 10810 1 1 27 MET HB3 H -6.947 -0.515 -4.942 1.00 . A A . 27 MET HB3 1 1
19 10811 1 1 27 MET HE1 H -2.781 -2.141 -4.665 1.00 . A A . 27 MET HE1 1 1
19 10812 1 1 27 MET HE2 H -2.726 -3.163 -6.101 1.00 . A A . 27 MET HE2 1 1
19 10813 1 1 27 MET HE3 H -2.675 -1.409 -6.266 1.00 . A A . 27 MET HE3 1 1
19 10814 1 1 27 MET HG2 H -4.620 -0.765 -3.901 1.00 . A A . 27 MET HG2 1 1
19 10815 1 1 27 MET HG3 H -5.150 -2.381 -3.437 1.00 . A A . 27 MET HG3 1 1
19 10816 1 1 27 MET N N -7.228 -1.007 -1.654 1.00 . A A . 27 MET N 1 1
19 10817 1 1 27 MET O O -7.874 1.855 -3.685 1.00 . A A . 27 MET O 1 1
19 10818 1 1 27 MET SD S -4.879 -2.184 -5.797 1.00 . A A . 27 MET SD 1 1
19 10819 1 1 28 LYS C C -10.537 2.223 -1.338 1.00 . A A . 28 LYS C 1 1
19 10820 1 1 28 LYS CA C -10.391 1.432 -2.634 1.00 . A A . 28 LYS CA 1 1
19 10821 1 1 28 LYS CB C -11.695 0.682 -2.938 1.00 . A A . 28 LYS CB 1 1
19 10822 1 1 28 LYS CD C -11.101 -0.967 -4.736 1.00 . A A . 28 LYS CD 1 1
19 10823 1 1 28 LYS CE C -11.505 -2.334 -5.262 1.00 . A A . 28 LYS CE 1 1
19 10824 1 1 28 LYS CG C -11.506 -0.785 -3.283 1.00 . A A . 28 LYS CG 1 1
19 10825 1 1 28 LYS H H -9.348 -0.299 -1.992 1.00 . A A . 28 LYS H 1 1
19 10826 1 1 28 LYS HA H -10.186 2.121 -3.440 1.00 . A A . 28 LYS HA 1 1
19 10827 1 1 28 LYS HB2 H -12.338 0.744 -2.073 1.00 . A A . 28 LYS HB2 1 1
19 10828 1 1 28 LYS HB3 H -12.186 1.164 -3.772 1.00 . A A . 28 LYS HB3 1 1
19 10829 1 1 28 LYS HD2 H -11.581 -0.208 -5.333 1.00 . A A . 28 LYS HD2 1 1
19 10830 1 1 28 LYS HD3 H -10.029 -0.866 -4.813 1.00 . A A . 28 LYS HD3 1 1
19 10831 1 1 28 LYS HE2 H -10.611 -2.890 -5.504 1.00 . A A . 28 LYS HE2 1 1
19 10832 1 1 28 LYS HE3 H -12.052 -2.855 -4.489 1.00 . A A . 28 LYS HE3 1 1
19 10833 1 1 28 LYS HG2 H -10.734 -1.196 -2.650 1.00 . A A . 28 LYS HG2 1 1
19 10834 1 1 28 LYS HG3 H -12.434 -1.310 -3.108 1.00 . A A . 28 LYS HG3 1 1
19 10835 1 1 28 LYS HZ1 H -12.267 -3.096 -7.054 1.00 . A A . 28 LYS HZ1 1 1
19 10836 1 1 28 LYS HZ2 H -12.063 -1.413 -7.053 1.00 . A A . 28 LYS HZ2 1 1
19 10837 1 1 28 LYS HZ3 H -13.353 -2.112 -6.203 1.00 . A A . 28 LYS HZ3 1 1
19 10838 1 1 28 LYS N N -9.260 0.513 -2.538 1.00 . A A . 28 LYS N 1 1
19 10839 1 1 28 LYS NZ N -12.355 -2.233 -6.475 1.00 . A A . 28 LYS NZ 1 1
19 10840 1 1 28 LYS O O -11.580 2.819 -1.076 1.00 . A A . 28 LYS O 1 1
19 10841 1 1 29 LYS C C -8.347 3.822 0.884 1.00 . A A . 29 LYS C 1 1
19 10842 1 1 29 LYS CA C -9.513 2.845 0.785 1.00 . A A . 29 LYS CA 1 1
19 10843 1 1 29 LYS CB C -9.436 1.808 1.912 1.00 . A A . 29 LYS CB 1 1
19 10844 1 1 29 LYS CD C -8.446 1.791 4.217 1.00 . A A . 29 LYS CD 1 1
19 10845 1 1 29 LYS CE C -8.530 2.357 5.625 1.00 . A A . 29 LYS CE 1 1
19 10846 1 1 29 LYS CG C -9.503 2.398 3.309 1.00 . A A . 29 LYS CG 1 1
19 10847 1 1 29 LYS H H -8.724 1.629 -0.755 1.00 . A A . 29 LYS H 1 1
19 10848 1 1 29 LYS HA H -10.434 3.394 0.870 1.00 . A A . 29 LYS HA 1 1
19 10849 1 1 29 LYS HB2 H -10.255 1.115 1.801 1.00 . A A . 29 LYS HB2 1 1
19 10850 1 1 29 LYS HB3 H -8.506 1.265 1.820 1.00 . A A . 29 LYS HB3 1 1
19 10851 1 1 29 LYS HD2 H -8.590 0.721 4.259 1.00 . A A . 29 LYS HD2 1 1
19 10852 1 1 29 LYS HD3 H -7.470 2.007 3.809 1.00 . A A . 29 LYS HD3 1 1
19 10853 1 1 29 LYS HE2 H -7.797 3.143 5.726 1.00 . A A . 29 LYS HE2 1 1
19 10854 1 1 29 LYS HE3 H -9.518 2.764 5.778 1.00 . A A . 29 LYS HE3 1 1
19 10855 1 1 29 LYS HG2 H -9.342 3.463 3.248 1.00 . A A . 29 LYS HG2 1 1
19 10856 1 1 29 LYS HG3 H -10.479 2.202 3.725 1.00 . A A . 29 LYS HG3 1 1
19 10857 1 1 29 LYS HZ1 H -7.240 1.154 6.749 1.00 . A A . 29 LYS HZ1 1 1
19 10858 1 1 29 LYS HZ2 H -8.727 0.420 6.386 1.00 . A A . 29 LYS HZ2 1 1
19 10859 1 1 29 LYS HZ3 H -8.645 1.623 7.580 1.00 . A A . 29 LYS HZ3 1 1
19 10860 1 1 29 LYS N N -9.505 2.171 -0.508 1.00 . A A . 29 LYS N 1 1
19 10861 1 1 29 LYS NZ N -8.267 1.318 6.657 1.00 . A A . 29 LYS NZ 1 1
19 10862 1 1 29 LYS O O -8.419 4.838 1.573 1.00 . A A . 29 LYS O 1 1
19 10863 1 1 30 CYS C C -6.184 5.474 -0.761 1.00 . A A . 30 CYS C 1 1
19 10864 1 1 30 CYS CA C -6.060 4.305 0.216 1.00 . A A . 30 CYS CA 1 1
19 10865 1 1 30 CYS CB C -4.853 3.438 -0.144 1.00 . A A . 30 CYS CB 1 1
19 10866 1 1 30 CYS H H -7.259 2.645 -0.294 1.00 . A A . 30 CYS H 1 1
19 10867 1 1 30 CYS HA H -5.931 4.695 1.214 1.00 . A A . 30 CYS HA 1 1
19 10868 1 1 30 CYS HB2 H -5.117 2.403 0.001 1.00 . A A . 30 CYS HB2 1 1
19 10869 1 1 30 CYS HB3 H -4.601 3.594 -1.182 1.00 . A A . 30 CYS HB3 1 1
19 10870 1 1 30 CYS N N -7.263 3.488 0.205 1.00 . A A . 30 CYS N 1 1
19 10871 1 1 30 CYS O O -5.336 6.369 -0.791 1.00 . A A . 30 CYS O 1 1
19 10872 1 1 30 CYS SG S -3.357 3.757 0.846 1.00 . A A . 30 CYS SG 1 1
19 10873 1 1 31 GLY C C -8.602 7.448 -2.129 1.00 . A A . 31 GLY C 1 1
19 10874 1 1 31 GLY CA C -7.460 6.527 -2.513 1.00 . A A . 31 GLY CA 1 1
19 10875 1 1 31 GLY H H -7.896 4.739 -1.472 1.00 . A A . 31 GLY H 1 1
19 10876 1 1 31 GLY HA2 H -6.553 7.112 -2.592 1.00 . A A . 31 GLY HA2 1 1
19 10877 1 1 31 GLY HA3 H -7.679 6.082 -3.474 1.00 . A A . 31 GLY HA3 1 1
19 10878 1 1 31 GLY N N -7.247 5.469 -1.548 1.00 . A A . 31 GLY N 1 1
19 10879 1 1 31 GLY O O -9.584 7.563 -2.865 1.00 . A A . 31 GLY O 1 1
19 10880 1 1 32 TRP C C -8.937 10.320 -0.017 1.00 . A A . 32 TRP C 1 1
19 10881 1 1 32 TRP CA C -9.529 9.001 -0.504 1.00 . A A . 32 TRP CA 1 1
19 10882 1 1 32 TRP CB C -10.333 8.354 0.624 1.00 . A A . 32 TRP CB 1 1
19 10883 1 1 32 TRP CD1 C -11.367 6.019 0.518 1.00 . A A . 32 TRP CD1 1 1
19 10884 1 1 32 TRP CD2 C -12.365 7.525 -0.806 1.00 . A A . 32 TRP CD2 1 1
19 10885 1 1 32 TRP CE2 C -13.022 6.289 -0.956 1.00 . A A . 32 TRP CE2 1 1
19 10886 1 1 32 TRP CE3 C -12.822 8.624 -1.543 1.00 . A A . 32 TRP CE3 1 1
19 10887 1 1 32 TRP CG C -11.310 7.328 0.143 1.00 . A A . 32 TRP CG 1 1
19 10888 1 1 32 TRP CH2 C -14.531 7.211 -2.518 1.00 . A A . 32 TRP CH2 1 1
19 10889 1 1 32 TRP CZ2 C -14.105 6.121 -1.812 1.00 . A A . 32 TRP CZ2 1 1
19 10890 1 1 32 TRP CZ3 C -13.898 8.455 -2.391 1.00 . A A . 32 TRP CZ3 1 1
19 10891 1 1 32 TRP H H -7.696 7.939 -0.411 1.00 . A A . 32 TRP H 1 1
19 10892 1 1 32 TRP HA H -10.192 9.200 -1.334 1.00 . A A . 32 TRP HA 1 1
19 10893 1 1 32 TRP HB2 H -9.653 7.872 1.311 1.00 . A A . 32 TRP HB2 1 1
19 10894 1 1 32 TRP HB3 H -10.884 9.120 1.148 1.00 . A A . 32 TRP HB3 1 1
19 10895 1 1 32 TRP HD1 H -10.696 5.559 1.229 1.00 . A A . 32 TRP HD1 1 1
19 10896 1 1 32 TRP HE1 H -12.631 4.440 -0.043 1.00 . A A . 32 TRP HE1 1 1
19 10897 1 1 32 TRP HE3 H -12.347 9.591 -1.458 1.00 . A A . 32 TRP HE3 1 1
19 10898 1 1 32 TRP HH2 H -15.368 7.125 -3.195 1.00 . A A . 32 TRP HH2 1 1
19 10899 1 1 32 TRP HZ2 H -14.604 5.170 -1.921 1.00 . A A . 32 TRP HZ2 1 1
19 10900 1 1 32 TRP HZ3 H -14.267 9.291 -2.967 1.00 . A A . 32 TRP HZ3 1 1
19 10901 1 1 32 TRP N N -8.489 8.093 -0.973 1.00 . A A . 32 TRP N 1 1
19 10902 1 1 32 TRP NE1 N -12.391 5.388 -0.140 1.00 . A A . 32 TRP NE1 1 1
19 10903 1 1 32 TRP O O -9.659 11.198 0.457 1.00 . A A . 32 TRP O 1 1
19 10904 1 1 33 PHE C C -5.867 12.051 -0.674 1.00 . A A . 33 PHE C 1 1
19 10905 1 1 33 PHE CA C -6.937 11.654 0.331 1.00 . A A . 33 PHE CA 1 1
19 10906 1 1 33 PHE CB C -6.301 11.432 1.704 1.00 . A A . 33 PHE CB 1 1
19 10907 1 1 33 PHE CD1 C -7.163 13.214 3.248 1.00 . A A . 33 PHE CD1 1 1
19 10908 1 1 33 PHE CD2 C -7.961 10.984 3.530 1.00 . A A . 33 PHE CD2 1 1
19 10909 1 1 33 PHE CE1 C -7.948 13.632 4.306 1.00 . A A . 33 PHE CE1 1 1
19 10910 1 1 33 PHE CE2 C -8.746 11.396 4.587 1.00 . A A . 33 PHE CE2 1 1
19 10911 1 1 33 PHE CG C -7.160 11.887 2.848 1.00 . A A . 33 PHE CG 1 1
19 10912 1 1 33 PHE CZ C -8.741 12.722 4.976 1.00 . A A . 33 PHE CZ 1 1
19 10913 1 1 33 PHE H H -7.096 9.723 -0.505 1.00 . A A . 33 PHE H 1 1
19 10914 1 1 33 PHE HA H -7.667 12.447 0.401 1.00 . A A . 33 PHE HA 1 1
19 10915 1 1 33 PHE HB2 H -6.104 10.377 1.837 1.00 . A A . 33 PHE HB2 1 1
19 10916 1 1 33 PHE HB3 H -5.366 11.977 1.751 1.00 . A A . 33 PHE HB3 1 1
19 10917 1 1 33 PHE HD1 H -6.544 13.926 2.721 1.00 . A A . 33 PHE HD1 1 1
19 10918 1 1 33 PHE HD2 H -7.967 9.948 3.225 1.00 . A A . 33 PHE HD2 1 1
19 10919 1 1 33 PHE HE1 H -7.943 14.669 4.607 1.00 . A A . 33 PHE HE1 1 1
19 10920 1 1 33 PHE HE2 H -9.364 10.682 5.111 1.00 . A A . 33 PHE HE2 1 1
19 10921 1 1 33 PHE HZ H -9.353 13.045 5.803 1.00 . A A . 33 PHE HZ 1 1
19 10922 1 1 33 PHE N N -7.623 10.451 -0.117 1.00 . A A . 33 PHE N 1 1
19 10923 1 1 33 PHE O O -5.664 11.295 -1.648 1.00 . A A . 33 PHE O 1 1
19 10924 1 1 33 PHE OXT O -5.232 13.108 -0.489 1.00 . A A . 33 PHE OXT 1 1
19 10925 2 2 1 ZN ZN ZN -2.278 1.766 0.983 1.00 . B A . 34 ZN ZN 1 1
20 10926 1 1 1 GLY C C 6.732 -16.832 5.759 1.00 . A A . 1 GLY C 1 1
20 10927 1 1 1 GLY CA C 6.095 -15.791 6.658 1.00 . A A . 1 GLY CA 1 1
20 10928 1 1 1 GLY H1 H 6.856 -14.330 7.939 1.00 . A A . 1 GLY H1 1 1
20 10929 1 1 1 GLY H2 H 6.927 -13.915 6.296 1.00 . A A . 1 GLY H2 1 1
20 10930 1 1 1 GLY H3 H 8.021 -15.045 6.931 1.00 . A A . 1 GLY H3 1 1
20 10931 1 1 1 GLY HA2 H 5.780 -16.267 7.575 1.00 . A A . 1 GLY HA2 1 1
20 10932 1 1 1 GLY HA3 H 5.232 -15.377 6.159 1.00 . A A . 1 GLY HA3 1 1
20 10933 1 1 1 GLY N N 7.039 -14.694 6.981 1.00 . A A . 1 GLY N 1 1
20 10934 1 1 1 GLY O O 7.637 -16.515 4.987 1.00 . A A . 1 GLY O 1 1
20 10935 1 1 2 SER C C 6.347 -19.211 3.686 1.00 . A A . 2 SER C 1 1
20 10936 1 1 2 SER CA C 6.876 -19.174 5.122 1.00 . A A . 2 SER CA 1 1
20 10937 1 1 2 SER CB C 6.580 -20.500 5.822 1.00 . A A . 2 SER CB 1 1
20 10938 1 1 2 SER H H 5.605 -18.275 6.557 1.00 . A A . 2 SER H 1 1
20 10939 1 1 2 SER HA H 7.944 -19.028 5.092 1.00 . A A . 2 SER HA 1 1
20 10940 1 1 2 SER HB2 H 5.618 -20.869 5.499 1.00 . A A . 2 SER HB2 1 1
20 10941 1 1 2 SER HB3 H 7.345 -21.221 5.568 1.00 . A A . 2 SER HB3 1 1
20 10942 1 1 2 SER HG H 7.294 -20.832 7.618 1.00 . A A . 2 SER HG 1 1
20 10943 1 1 2 SER N N 6.297 -18.076 5.888 1.00 . A A . 2 SER N 1 1
20 10944 1 1 2 SER O O 6.947 -19.839 2.811 1.00 . A A . 2 SER O 1 1
20 10945 1 1 2 SER OG O 6.556 -20.337 7.231 1.00 . A A . 2 SER OG 1 1
20 10946 1 1 3 ARG C C 5.444 -17.630 1.182 1.00 . A A . 3 ARG C 1 1
20 10947 1 1 3 ARG CA C 4.623 -18.508 2.119 1.00 . A A . 3 ARG CA 1 1
20 10948 1 1 3 ARG CB C 3.183 -17.996 2.194 1.00 . A A . 3 ARG CB 1 1
20 10949 1 1 3 ARG CD C 0.946 -18.864 1.454 1.00 . A A . 3 ARG CD 1 1
20 10950 1 1 3 ARG CG C 2.323 -18.404 1.010 1.00 . A A . 3 ARG CG 1 1
20 10951 1 1 3 ARG CZ C 0.122 -20.822 2.712 1.00 . A A . 3 ARG CZ 1 1
20 10952 1 1 3 ARG H H 4.791 -18.049 4.181 1.00 . A A . 3 ARG H 1 1
20 10953 1 1 3 ARG HA H 4.618 -19.518 1.734 1.00 . A A . 3 ARG HA 1 1
20 10954 1 1 3 ARG HB2 H 2.724 -18.379 3.091 1.00 . A A . 3 ARG HB2 1 1
20 10955 1 1 3 ARG HB3 H 3.201 -16.917 2.242 1.00 . A A . 3 ARG HB3 1 1
20 10956 1 1 3 ARG HD2 H 0.657 -18.299 2.328 1.00 . A A . 3 ARG HD2 1 1
20 10957 1 1 3 ARG HD3 H 0.242 -18.674 0.657 1.00 . A A . 3 ARG HD3 1 1
20 10958 1 1 3 ARG HE H 1.534 -20.880 1.279 1.00 . A A . 3 ARG HE 1 1
20 10959 1 1 3 ARG HG2 H 2.214 -17.556 0.352 1.00 . A A . 3 ARG HG2 1 1
20 10960 1 1 3 ARG HG3 H 2.810 -19.211 0.485 1.00 . A A . 3 ARG HG3 1 1
20 10961 1 1 3 ARG HH11 H -0.732 -19.058 3.247 1.00 . A A . 3 ARG HH11 1 1
20 10962 1 1 3 ARG HH12 H -1.315 -20.461 4.101 1.00 . A A . 3 ARG HH12 1 1
20 10963 1 1 3 ARG HH21 H 0.783 -22.723 2.425 1.00 . A A . 3 ARG HH21 1 1
20 10964 1 1 3 ARG HH22 H -0.434 -22.536 3.657 1.00 . A A . 3 ARG HH22 1 1
20 10965 1 1 3 ARG N N 5.225 -18.540 3.446 1.00 . A A . 3 ARG N 1 1
20 10966 1 1 3 ARG NE N 0.918 -20.287 1.784 1.00 . A A . 3 ARG NE 1 1
20 10967 1 1 3 ARG NH1 N -0.704 -20.053 3.410 1.00 . A A . 3 ARG NH1 1 1
20 10968 1 1 3 ARG NH2 N 0.157 -22.129 2.948 1.00 . A A . 3 ARG NH2 1 1
20 10969 1 1 3 ARG O O 6.324 -18.117 0.476 1.00 . A A . 3 ARG O 1 1
20 10970 1 1 4 LEU C C 5.870 -13.990 0.985 1.00 . A A . 4 LEU C 1 1
20 10971 1 1 4 LEU CA C 5.927 -15.389 0.385 1.00 . A A . 4 LEU CA 1 1
20 10972 1 1 4 LEU CB C 5.360 -15.371 -1.036 1.00 . A A . 4 LEU CB 1 1
20 10973 1 1 4 LEU CD1 C 7.044 -16.065 -2.752 1.00 . A A . 4 LEU CD1 1 1
20 10974 1 1 4 LEU CD2 C 5.584 -14.086 -3.169 1.00 . A A . 4 LEU CD2 1 1
20 10975 1 1 4 LEU CG C 6.326 -14.888 -2.116 1.00 . A A . 4 LEU CG 1 1
20 10976 1 1 4 LEU H H 4.509 -15.990 1.835 1.00 . A A . 4 LEU H 1 1
20 10977 1 1 4 LEU HA H 6.955 -15.712 0.350 1.00 . A A . 4 LEU HA 1 1
20 10978 1 1 4 LEU HB2 H 5.046 -16.373 -1.288 1.00 . A A . 4 LEU HB2 1 1
20 10979 1 1 4 LEU HB3 H 4.493 -14.727 -1.048 1.00 . A A . 4 LEU HB3 1 1
20 10980 1 1 4 LEU HD11 H 7.051 -16.898 -2.064 1.00 . A A . 4 LEU HD11 1 1
20 10981 1 1 4 LEU HD12 H 6.532 -16.351 -3.660 1.00 . A A . 4 LEU HD12 1 1
20 10982 1 1 4 LEU HD13 H 8.061 -15.782 -2.986 1.00 . A A . 4 LEU HD13 1 1
20 10983 1 1 4 LEU HD21 H 6.288 -13.497 -3.737 1.00 . A A . 4 LEU HD21 1 1
20 10984 1 1 4 LEU HD22 H 5.064 -14.761 -3.834 1.00 . A A . 4 LEU HD22 1 1
20 10985 1 1 4 LEU HD23 H 4.871 -13.433 -2.689 1.00 . A A . 4 LEU HD23 1 1
20 10986 1 1 4 LEU HG H 7.070 -14.245 -1.666 1.00 . A A . 4 LEU HG 1 1
20 10987 1 1 4 LEU N N 5.191 -16.330 1.215 1.00 . A A . 4 LEU N 1 1
20 10988 1 1 4 LEU O O 4.786 -13.433 1.161 1.00 . A A . 4 LEU O 1 1
20 10989 1 1 5 PRO C C 6.664 -10.995 1.044 1.00 . A A . 5 PRO C 1 1
20 10990 1 1 5 PRO CA C 7.112 -12.101 1.991 1.00 . A A . 5 PRO CA 1 1
20 10991 1 1 5 PRO CB C 8.593 -11.947 2.338 1.00 . A A . 5 PRO CB 1 1
20 10992 1 1 5 PRO CD C 8.352 -14.065 1.278 1.00 . A A . 5 PRO CD 1 1
20 10993 1 1 5 PRO CG C 9.133 -13.332 2.329 1.00 . A A . 5 PRO CG 1 1
20 10994 1 1 5 PRO HA H 6.524 -12.056 2.894 1.00 . A A . 5 PRO HA 1 1
20 10995 1 1 5 PRO HB2 H 9.072 -11.328 1.595 1.00 . A A . 5 PRO HB2 1 1
20 10996 1 1 5 PRO HB3 H 8.691 -11.491 3.313 1.00 . A A . 5 PRO HB3 1 1
20 10997 1 1 5 PRO HD2 H 8.793 -13.916 0.303 1.00 . A A . 5 PRO HD2 1 1
20 10998 1 1 5 PRO HD3 H 8.293 -15.117 1.514 1.00 . A A . 5 PRO HD3 1 1
20 10999 1 1 5 PRO HG2 H 10.184 -13.317 2.077 1.00 . A A . 5 PRO HG2 1 1
20 11000 1 1 5 PRO HG3 H 8.983 -13.789 3.294 1.00 . A A . 5 PRO HG3 1 1
20 11001 1 1 5 PRO N N 7.031 -13.430 1.365 1.00 . A A . 5 PRO N 1 1
20 11002 1 1 5 PRO O O 6.176 -9.946 1.478 1.00 . A A . 5 PRO O 1 1
20 11003 1 1 6 LYS C C 4.685 -10.536 -1.354 1.00 . A A . 6 LYS C 1 1
20 11004 1 1 6 LYS CA C 6.200 -10.382 -1.260 1.00 . A A . 6 LYS CA 1 1
20 11005 1 1 6 LYS CB C 6.852 -10.657 -2.618 1.00 . A A . 6 LYS CB 1 1
20 11006 1 1 6 LYS CD C 8.382 -8.723 -3.096 1.00 . A A . 6 LYS CD 1 1
20 11007 1 1 6 LYS CE C 8.863 -8.555 -4.528 1.00 . A A . 6 LYS CE 1 1
20 11008 1 1 6 LYS CG C 8.294 -10.189 -2.707 1.00 . A A . 6 LYS CG 1 1
20 11009 1 1 6 LYS H H 7.031 -12.175 -0.521 1.00 . A A . 6 LYS H 1 1
20 11010 1 1 6 LYS HA H 6.432 -9.373 -0.955 1.00 . A A . 6 LYS HA 1 1
20 11011 1 1 6 LYS HB2 H 6.828 -11.720 -2.805 1.00 . A A . 6 LYS HB2 1 1
20 11012 1 1 6 LYS HB3 H 6.283 -10.153 -3.387 1.00 . A A . 6 LYS HB3 1 1
20 11013 1 1 6 LYS HD2 H 7.403 -8.275 -3.000 1.00 . A A . 6 LYS HD2 1 1
20 11014 1 1 6 LYS HD3 H 9.073 -8.225 -2.432 1.00 . A A . 6 LYS HD3 1 1
20 11015 1 1 6 LYS HE2 H 9.650 -7.816 -4.545 1.00 . A A . 6 LYS HE2 1 1
20 11016 1 1 6 LYS HE3 H 9.250 -9.502 -4.876 1.00 . A A . 6 LYS HE3 1 1
20 11017 1 1 6 LYS HG2 H 8.766 -10.324 -1.745 1.00 . A A . 6 LYS HG2 1 1
20 11018 1 1 6 LYS HG3 H 8.809 -10.780 -3.450 1.00 . A A . 6 LYS HG3 1 1
20 11019 1 1 6 LYS HZ1 H 7.178 -7.403 -4.952 1.00 . A A . 6 LYS HZ1 1 1
20 11020 1 1 6 LYS HZ2 H 7.166 -8.931 -5.690 1.00 . A A . 6 LYS HZ2 1 1
20 11021 1 1 6 LYS HZ3 H 8.163 -7.697 -6.302 1.00 . A A . 6 LYS HZ3 1 1
20 11022 1 1 6 LYS N N 6.719 -11.287 -0.250 1.00 . A A . 6 LYS N 1 1
20 11023 1 1 6 LYS NZ N 7.769 -8.117 -5.430 1.00 . A A . 6 LYS NZ 1 1
20 11024 1 1 6 LYS O O 4.164 -11.254 -2.210 1.00 . A A . 6 LYS O 1 1
20 11025 1 1 7 LEU C C 1.851 -9.286 -1.393 1.00 . A A . 7 LEU C 1 1
20 11026 1 1 7 LEU CA C 2.549 -10.054 -0.277 1.00 . A A . 7 LEU CA 1 1
20 11027 1 1 7 LEU CB C 2.083 -9.498 1.075 1.00 . A A . 7 LEU CB 1 1
20 11028 1 1 7 LEU CD1 C 0.986 -11.628 1.835 1.00 . A A . 7 LEU CD1 1 1
20 11029 1 1 7 LEU CD2 C 3.295 -11.068 2.607 1.00 . A A . 7 LEU CD2 1 1
20 11030 1 1 7 LEU CG C 1.941 -10.508 2.216 1.00 . A A . 7 LEU CG 1 1
20 11031 1 1 7 LEU H H 4.490 -9.464 0.313 1.00 . A A . 7 LEU H 1 1
20 11032 1 1 7 LEU HA H 2.283 -11.097 -0.344 1.00 . A A . 7 LEU HA 1 1
20 11033 1 1 7 LEU HB2 H 2.786 -8.743 1.385 1.00 . A A . 7 LEU HB2 1 1
20 11034 1 1 7 LEU HB3 H 1.123 -9.026 0.927 1.00 . A A . 7 LEU HB3 1 1
20 11035 1 1 7 LEU HD11 H 1.497 -12.576 1.908 1.00 . A A . 7 LEU HD11 1 1
20 11036 1 1 7 LEU HD12 H 0.138 -11.623 2.505 1.00 . A A . 7 LEU HD12 1 1
20 11037 1 1 7 LEU HD13 H 0.644 -11.481 0.820 1.00 . A A . 7 LEU HD13 1 1
20 11038 1 1 7 LEU HD21 H 3.159 -11.942 3.228 1.00 . A A . 7 LEU HD21 1 1
20 11039 1 1 7 LEU HD22 H 3.841 -11.342 1.715 1.00 . A A . 7 LEU HD22 1 1
20 11040 1 1 7 LEU HD23 H 3.850 -10.321 3.154 1.00 . A A . 7 LEU HD23 1 1
20 11041 1 1 7 LEU HG H 1.530 -9.999 3.079 1.00 . A A . 7 LEU HG 1 1
20 11042 1 1 7 LEU N N 3.998 -9.942 -0.389 1.00 . A A . 7 LEU N 1 1
20 11043 1 1 7 LEU O O 2.468 -8.896 -2.388 1.00 . A A . 7 LEU O 1 1
20 11044 1 1 8 TYR C C 0.097 -6.684 -1.763 1.00 . A A . 8 TYR C 1 1
20 11045 1 1 8 TYR CA C -0.171 -8.146 -2.074 1.00 . A A . 8 TYR CA 1 1
20 11046 1 1 8 TYR CB C -1.662 -8.471 -1.963 1.00 . A A . 8 TYR CB 1 1
20 11047 1 1 8 TYR CD1 C -1.869 -10.632 -0.679 1.00 . A A . 8 TYR CD1 1 1
20 11048 1 1 8 TYR CD2 C -2.254 -10.682 -3.030 1.00 . A A . 8 TYR CD2 1 1
20 11049 1 1 8 TYR CE1 C -2.096 -11.987 -0.605 1.00 . A A . 8 TYR CE1 1 1
20 11050 1 1 8 TYR CE2 C -2.489 -12.042 -2.962 1.00 . A A . 8 TYR CE2 1 1
20 11051 1 1 8 TYR CG C -1.942 -9.954 -1.888 1.00 . A A . 8 TYR CG 1 1
20 11052 1 1 8 TYR CZ C -2.407 -12.687 -1.747 1.00 . A A . 8 TYR CZ 1 1
20 11053 1 1 8 TYR H H 0.191 -9.224 -0.297 1.00 . A A . 8 TYR H 1 1
20 11054 1 1 8 TYR HA H 0.169 -8.360 -3.076 1.00 . A A . 8 TYR HA 1 1
20 11055 1 1 8 TYR HB2 H -2.058 -8.010 -1.068 1.00 . A A . 8 TYR HB2 1 1
20 11056 1 1 8 TYR HB3 H -2.176 -8.076 -2.829 1.00 . A A . 8 TYR HB3 1 1
20 11057 1 1 8 TYR HD1 H -1.628 -10.080 0.217 1.00 . A A . 8 TYR HD1 1 1
20 11058 1 1 8 TYR HD2 H -2.316 -10.171 -3.980 1.00 . A A . 8 TYR HD2 1 1
20 11059 1 1 8 TYR HE1 H -2.029 -12.492 0.346 1.00 . A A . 8 TYR HE1 1 1
20 11060 1 1 8 TYR HE2 H -2.734 -12.593 -3.859 1.00 . A A . 8 TYR HE2 1 1
20 11061 1 1 8 TYR HH H -2.939 -14.361 -2.535 1.00 . A A . 8 TYR HH 1 1
20 11062 1 1 8 TYR N N 0.593 -8.969 -1.157 1.00 . A A . 8 TYR N 1 1
20 11063 1 1 8 TYR O O -0.317 -6.175 -0.718 1.00 . A A . 8 TYR O 1 1
20 11064 1 1 8 TYR OH O -2.625 -14.042 -1.675 1.00 . A A . 8 TYR OH 1 1
20 11065 1 1 9 LEU C C 0.437 -3.686 -2.725 1.00 . A A . 9 LEU C 1 1
20 11066 1 1 9 LEU CA C 1.443 -4.741 -2.290 1.00 . A A . 9 LEU CA 1 1
20 11067 1 1 9 LEU CB C 2.784 -4.502 -2.991 1.00 . A A . 9 LEU CB 1 1
20 11068 1 1 9 LEU CD1 C 3.772 -3.193 -1.099 1.00 . A A . 9 LEU CD1 1 1
20 11069 1 1 9 LEU CD2 C 4.807 -3.071 -3.359 1.00 . A A . 9 LEU CD2 1 1
20 11070 1 1 9 LEU CG C 3.505 -3.212 -2.591 1.00 . A A . 9 LEU CG 1 1
20 11071 1 1 9 LEU H H 1.352 -6.590 -3.310 1.00 . A A . 9 LEU H 1 1
20 11072 1 1 9 LEU HA H 1.588 -4.659 -1.224 1.00 . A A . 9 LEU HA 1 1
20 11073 1 1 9 LEU HB2 H 3.435 -5.335 -2.770 1.00 . A A . 9 LEU HB2 1 1
20 11074 1 1 9 LEU HB3 H 2.609 -4.474 -4.055 1.00 . A A . 9 LEU HB3 1 1
20 11075 1 1 9 LEU HD11 H 3.873 -4.206 -0.740 1.00 . A A . 9 LEU HD11 1 1
20 11076 1 1 9 LEU HD12 H 4.685 -2.649 -0.906 1.00 . A A . 9 LEU HD12 1 1
20 11077 1 1 9 LEU HD13 H 2.950 -2.711 -0.592 1.00 . A A . 9 LEU HD13 1 1
20 11078 1 1 9 LEU HD21 H 5.073 -2.025 -3.430 1.00 . A A . 9 LEU HD21 1 1
20 11079 1 1 9 LEU HD22 H 5.589 -3.608 -2.837 1.00 . A A . 9 LEU HD22 1 1
20 11080 1 1 9 LEU HD23 H 4.686 -3.483 -4.351 1.00 . A A . 9 LEU HD23 1 1
20 11081 1 1 9 LEU HG H 2.878 -2.363 -2.831 1.00 . A A . 9 LEU HG 1 1
20 11082 1 1 9 LEU N N 0.958 -6.081 -2.565 1.00 . A A . 9 LEU N 1 1
20 11083 1 1 9 LEU O O -0.175 -3.789 -3.789 1.00 . A A . 9 LEU O 1 1
20 11084 1 1 10 CYS C C 0.367 -0.559 -3.156 1.00 . A A . 10 CYS C 1 1
20 11085 1 1 10 CYS CA C -0.446 -1.486 -2.265 1.00 . A A . 10 CYS CA 1 1
20 11086 1 1 10 CYS CB C -0.873 -0.790 -0.968 1.00 . A A . 10 CYS CB 1 1
20 11087 1 1 10 CYS H H 0.924 -2.574 -1.159 1.00 . A A . 10 CYS H 1 1
20 11088 1 1 10 CYS HA H -1.321 -1.825 -2.800 1.00 . A A . 10 CYS HA 1 1
20 11089 1 1 10 CYS HB2 H -1.587 -1.418 -0.460 1.00 . A A . 10 CYS HB2 1 1
20 11090 1 1 10 CYS HB3 H -0.006 -0.670 -0.340 1.00 . A A . 10 CYS HB3 1 1
20 11091 1 1 10 CYS N N 0.356 -2.627 -1.940 1.00 . A A . 10 CYS N 1 1
20 11092 1 1 10 CYS O O 1.586 -0.697 -3.278 1.00 . A A . 10 CYS O 1 1
20 11093 1 1 10 CYS SG S -1.637 0.850 -1.156 1.00 . A A . 10 CYS SG 1 1
20 11094 1 1 11 GLU C C 0.265 2.671 -4.212 1.00 . A A . 11 GLU C 1 1
20 11095 1 1 11 GLU CA C 0.304 1.249 -4.747 1.00 . A A . 11 GLU CA 1 1
20 11096 1 1 11 GLU CB C -0.400 1.189 -6.107 1.00 . A A . 11 GLU CB 1 1
20 11097 1 1 11 GLU CD C 0.497 -0.544 -7.707 1.00 . A A . 11 GLU CD 1 1
20 11098 1 1 11 GLU CG C -0.546 -0.218 -6.661 1.00 . A A . 11 GLU CG 1 1
20 11099 1 1 11 GLU H H -1.284 0.345 -3.678 1.00 . A A . 11 GLU H 1 1
20 11100 1 1 11 GLU HA H 1.334 0.949 -4.871 1.00 . A A . 11 GLU HA 1 1
20 11101 1 1 11 GLU HB2 H -1.387 1.617 -6.005 1.00 . A A . 11 GLU HB2 1 1
20 11102 1 1 11 GLU HB3 H 0.165 1.776 -6.816 1.00 . A A . 11 GLU HB3 1 1
20 11103 1 1 11 GLU HG2 H -0.450 -0.921 -5.846 1.00 . A A . 11 GLU HG2 1 1
20 11104 1 1 11 GLU HG3 H -1.525 -0.316 -7.106 1.00 . A A . 11 GLU HG3 1 1
20 11105 1 1 11 GLU N N -0.320 0.326 -3.813 1.00 . A A . 11 GLU N 1 1
20 11106 1 1 11 GLU O O 0.878 3.575 -4.778 1.00 . A A . 11 GLU O 1 1
20 11107 1 1 11 GLU OE1 O 0.792 0.327 -8.554 1.00 . A A . 11 GLU OE1 1 1
20 11108 1 1 11 GLU OE2 O 1.024 -1.673 -7.696 1.00 . A A . 11 GLU OE2 1 1
20 11109 1 1 12 PHE C C 0.198 4.421 -1.372 1.00 . A A . 12 PHE C 1 1
20 11110 1 1 12 PHE CA C -0.678 4.209 -2.600 1.00 . A A . 12 PHE CA 1 1
20 11111 1 1 12 PHE CB C -2.150 4.442 -2.255 1.00 . A A . 12 PHE CB 1 1
20 11112 1 1 12 PHE CD1 C -3.336 5.084 -4.374 1.00 . A A . 12 PHE CD1 1 1
20 11113 1 1 12 PHE CD2 C -3.711 2.904 -3.484 1.00 . A A . 12 PHE CD2 1 1
20 11114 1 1 12 PHE CE1 C -4.192 4.805 -5.423 1.00 . A A . 12 PHE CE1 1 1
20 11115 1 1 12 PHE CE2 C -4.568 2.619 -4.530 1.00 . A A . 12 PHE CE2 1 1
20 11116 1 1 12 PHE CG C -3.087 4.138 -3.393 1.00 . A A . 12 PHE CG 1 1
20 11117 1 1 12 PHE CZ C -4.806 3.570 -5.501 1.00 . A A . 12 PHE CZ 1 1
20 11118 1 1 12 PHE H H -0.976 2.116 -2.745 1.00 . A A . 12 PHE H 1 1
20 11119 1 1 12 PHE HA H -0.383 4.920 -3.357 1.00 . A A . 12 PHE HA 1 1
20 11120 1 1 12 PHE HB2 H -2.422 3.809 -1.423 1.00 . A A . 12 PHE HB2 1 1
20 11121 1 1 12 PHE HB3 H -2.288 5.476 -1.975 1.00 . A A . 12 PHE HB3 1 1
20 11122 1 1 12 PHE HD1 H -2.857 6.051 -4.315 1.00 . A A . 12 PHE HD1 1 1
20 11123 1 1 12 PHE HD2 H -3.525 2.160 -2.725 1.00 . A A . 12 PHE HD2 1 1
20 11124 1 1 12 PHE HE1 H -4.377 5.550 -6.181 1.00 . A A . 12 PHE HE1 1 1
20 11125 1 1 12 PHE HE2 H -5.049 1.654 -4.590 1.00 . A A . 12 PHE HE2 1 1
20 11126 1 1 12 PHE HZ H -5.475 3.350 -6.321 1.00 . A A . 12 PHE HZ 1 1
20 11127 1 1 12 PHE N N -0.496 2.875 -3.150 1.00 . A A . 12 PHE N 1 1
20 11128 1 1 12 PHE O O 0.897 5.431 -1.270 1.00 . A A . 12 PHE O 1 1
20 11129 1 1 13 CYS C C 2.165 2.491 0.645 1.00 . A A . 13 CYS C 1 1
20 11130 1 1 13 CYS CA C 1.059 3.534 0.708 1.00 . A A . 13 CYS CA 1 1
20 11131 1 1 13 CYS CB C 0.233 3.366 1.987 1.00 . A A . 13 CYS CB 1 1
20 11132 1 1 13 CYS H H -0.320 2.639 -0.630 1.00 . A A . 13 CYS H 1 1
20 11133 1 1 13 CYS HA H 1.512 4.514 0.712 1.00 . A A . 13 CYS HA 1 1
20 11134 1 1 13 CYS HB2 H 0.850 3.614 2.837 1.00 . A A . 13 CYS HB2 1 1
20 11135 1 1 13 CYS HB3 H -0.610 4.040 1.953 1.00 . A A . 13 CYS HB3 1 1
20 11136 1 1 13 CYS N N 0.213 3.448 -0.472 1.00 . A A . 13 CYS N 1 1
20 11137 1 1 13 CYS O O 3.172 2.593 1.349 1.00 . A A . 13 CYS O 1 1
20 11138 1 1 13 CYS SG S -0.416 1.687 2.252 1.00 . A A . 13 CYS SG 1 1
20 11139 1 1 14 LEU C C 3.130 -0.412 0.798 1.00 . A A . 14 LEU C 1 1
20 11140 1 1 14 LEU CA C 2.937 0.440 -0.452 1.00 . A A . 14 LEU CA 1 1
20 11141 1 1 14 LEU CB C 4.274 1.006 -0.929 1.00 . A A . 14 LEU CB 1 1
20 11142 1 1 14 LEU CD1 C 5.065 3.052 -2.131 1.00 . A A . 14 LEU CD1 1 1
20 11143 1 1 14 LEU CD2 C 4.625 0.952 -3.407 1.00 . A A . 14 LEU CD2 1 1
20 11144 1 1 14 LEU CG C 4.202 1.808 -2.226 1.00 . A A . 14 LEU CG 1 1
20 11145 1 1 14 LEU H H 1.145 1.510 -0.758 1.00 . A A . 14 LEU H 1 1
20 11146 1 1 14 LEU HA H 2.539 -0.192 -1.231 1.00 . A A . 14 LEU HA 1 1
20 11147 1 1 14 LEU HB2 H 4.670 1.646 -0.153 1.00 . A A . 14 LEU HB2 1 1
20 11148 1 1 14 LEU HB3 H 4.958 0.183 -1.078 1.00 . A A . 14 LEU HB3 1 1
20 11149 1 1 14 LEU HD11 H 4.583 3.866 -2.653 1.00 . A A . 14 LEU HD11 1 1
20 11150 1 1 14 LEU HD12 H 5.199 3.320 -1.092 1.00 . A A . 14 LEU HD12 1 1
20 11151 1 1 14 LEU HD13 H 6.029 2.856 -2.579 1.00 . A A . 14 LEU HD13 1 1
20 11152 1 1 14 LEU HD21 H 4.721 1.574 -4.287 1.00 . A A . 14 LEU HD21 1 1
20 11153 1 1 14 LEU HD22 H 5.575 0.486 -3.192 1.00 . A A . 14 LEU HD22 1 1
20 11154 1 1 14 LEU HD23 H 3.881 0.191 -3.585 1.00 . A A . 14 LEU HD23 1 1
20 11155 1 1 14 LEU HG H 3.182 2.124 -2.388 1.00 . A A . 14 LEU HG 1 1
20 11156 1 1 14 LEU N N 1.970 1.509 -0.231 1.00 . A A . 14 LEU N 1 1
20 11157 1 1 14 LEU O O 4.255 -0.772 1.153 1.00 . A A . 14 LEU O 1 1
20 11158 1 1 15 LYS C C 1.664 -3.169 1.963 1.00 . A A . 15 LYS C 1 1
20 11159 1 1 15 LYS CA C 2.056 -1.792 2.480 1.00 . A A . 15 LYS CA 1 1
20 11160 1 1 15 LYS CB C 1.104 -1.361 3.599 1.00 . A A . 15 LYS CB 1 1
20 11161 1 1 15 LYS CD C 2.073 -0.729 5.835 1.00 . A A . 15 LYS CD 1 1
20 11162 1 1 15 LYS CE C 2.440 0.427 6.753 1.00 . A A . 15 LYS CE 1 1
20 11163 1 1 15 LYS CG C 1.648 -0.234 4.460 1.00 . A A . 15 LYS CG 1 1
20 11164 1 1 15 LYS H H 1.156 -0.590 0.997 1.00 . A A . 15 LYS H 1 1
20 11165 1 1 15 LYS HA H 3.065 -1.832 2.864 1.00 . A A . 15 LYS HA 1 1
20 11166 1 1 15 LYS HB2 H 0.175 -1.029 3.157 1.00 . A A . 15 LYS HB2 1 1
20 11167 1 1 15 LYS HB3 H 0.906 -2.209 4.236 1.00 . A A . 15 LYS HB3 1 1
20 11168 1 1 15 LYS HD2 H 1.259 -1.282 6.276 1.00 . A A . 15 LYS HD2 1 1
20 11169 1 1 15 LYS HD3 H 2.933 -1.375 5.724 1.00 . A A . 15 LYS HD3 1 1
20 11170 1 1 15 LYS HE2 H 1.598 1.100 6.817 1.00 . A A . 15 LYS HE2 1 1
20 11171 1 1 15 LYS HE3 H 2.662 0.034 7.735 1.00 . A A . 15 LYS HE3 1 1
20 11172 1 1 15 LYS HG2 H 2.504 0.201 3.968 1.00 . A A . 15 LYS HG2 1 1
20 11173 1 1 15 LYS HG3 H 0.882 0.516 4.580 1.00 . A A . 15 LYS HG3 1 1
20 11174 1 1 15 LYS HZ1 H 4.428 0.529 6.114 1.00 . A A . 15 LYS HZ1 1 1
20 11175 1 1 15 LYS HZ2 H 3.899 1.911 6.940 1.00 . A A . 15 LYS HZ2 1 1
20 11176 1 1 15 LYS HZ3 H 3.400 1.640 5.344 1.00 . A A . 15 LYS HZ3 1 1
20 11177 1 1 15 LYS N N 2.023 -0.842 1.380 1.00 . A A . 15 LYS N 1 1
20 11178 1 1 15 LYS NZ N 3.622 1.178 6.254 1.00 . A A . 15 LYS NZ 1 1
20 11179 1 1 15 LYS O O 0.904 -3.275 0.999 1.00 . A A . 15 LYS O 1 1
20 11180 1 1 16 TYR C C 0.725 -6.128 2.849 1.00 . A A . 16 TYR C 1 1
20 11181 1 1 16 TYR CA C 1.936 -5.565 2.117 1.00 . A A . 16 TYR CA 1 1
20 11182 1 1 16 TYR CB C 3.160 -6.459 2.339 1.00 . A A . 16 TYR CB 1 1
20 11183 1 1 16 TYR CD1 C 4.046 -6.663 -0.020 1.00 . A A . 16 TYR CD1 1 1
20 11184 1 1 16 TYR CD2 C 5.464 -5.699 1.635 1.00 . A A . 16 TYR CD2 1 1
20 11185 1 1 16 TYR CE1 C 5.035 -6.493 -0.972 1.00 . A A . 16 TYR CE1 1 1
20 11186 1 1 16 TYR CE2 C 6.456 -5.524 0.688 1.00 . A A . 16 TYR CE2 1 1
20 11187 1 1 16 TYR CG C 4.244 -6.269 1.298 1.00 . A A . 16 TYR CG 1 1
20 11188 1 1 16 TYR CZ C 6.239 -5.926 -0.612 1.00 . A A . 16 TYR CZ 1 1
20 11189 1 1 16 TYR H H 2.841 -4.075 3.305 1.00 . A A . 16 TYR H 1 1
20 11190 1 1 16 TYR HA H 1.718 -5.529 1.061 1.00 . A A . 16 TYR HA 1 1
20 11191 1 1 16 TYR HB2 H 3.587 -6.241 3.307 1.00 . A A . 16 TYR HB2 1 1
20 11192 1 1 16 TYR HB3 H 2.851 -7.494 2.313 1.00 . A A . 16 TYR HB3 1 1
20 11193 1 1 16 TYR HD1 H 3.099 -7.104 -0.300 1.00 . A A . 16 TYR HD1 1 1
20 11194 1 1 16 TYR HD2 H 5.634 -5.387 2.655 1.00 . A A . 16 TYR HD2 1 1
20 11195 1 1 16 TYR HE1 H 4.864 -6.808 -1.991 1.00 . A A . 16 TYR HE1 1 1
20 11196 1 1 16 TYR HE2 H 7.397 -5.079 0.970 1.00 . A A . 16 TYR HE2 1 1
20 11197 1 1 16 TYR HH H 6.865 -5.924 -2.439 1.00 . A A . 16 TYR HH 1 1
20 11198 1 1 16 TYR N N 2.215 -4.214 2.560 1.00 . A A . 16 TYR N 1 1
20 11199 1 1 16 TYR O O 0.769 -6.371 4.059 1.00 . A A . 16 TYR O 1 1
20 11200 1 1 16 TYR OH O 7.227 -5.746 -1.556 1.00 . A A . 16 TYR OH 1 1
20 11201 1 1 17 MET C C -1.497 -8.394 2.665 1.00 . A A . 17 MET C 1 1
20 11202 1 1 17 MET CA C -1.575 -6.877 2.686 1.00 . A A . 17 MET CA 1 1
20 11203 1 1 17 MET CB C -2.803 -6.382 1.931 1.00 . A A . 17 MET CB 1 1
20 11204 1 1 17 MET CE C -2.038 -3.373 4.222 1.00 . A A . 17 MET CE 1 1
20 11205 1 1 17 MET CG C -3.097 -4.912 2.175 1.00 . A A . 17 MET CG 1 1
20 11206 1 1 17 MET H H -0.339 -6.092 1.157 1.00 . A A . 17 MET H 1 1
20 11207 1 1 17 MET HA H -1.640 -6.547 3.710 1.00 . A A . 17 MET HA 1 1
20 11208 1 1 17 MET HB2 H -2.639 -6.525 0.879 1.00 . A A . 17 MET HB2 1 1
20 11209 1 1 17 MET HB3 H -3.662 -6.956 2.234 1.00 . A A . 17 MET HB3 1 1
20 11210 1 1 17 MET HE1 H -1.270 -3.504 3.475 1.00 . A A . 17 MET HE1 1 1
20 11211 1 1 17 MET HE2 H -2.417 -2.362 4.176 1.00 . A A . 17 MET HE2 1 1
20 11212 1 1 17 MET HE3 H -1.621 -3.558 5.202 1.00 . A A . 17 MET HE3 1 1
20 11213 1 1 17 MET HG2 H -2.259 -4.330 1.825 1.00 . A A . 17 MET HG2 1 1
20 11214 1 1 17 MET HG3 H -3.978 -4.640 1.615 1.00 . A A . 17 MET HG3 1 1
20 11215 1 1 17 MET N N -0.361 -6.317 2.116 1.00 . A A . 17 MET N 1 1
20 11216 1 1 17 MET O O -0.953 -8.977 1.727 1.00 . A A . 17 MET O 1 1
20 11217 1 1 17 MET SD S -3.374 -4.528 3.916 1.00 . A A . 17 MET SD 1 1
20 11218 1 1 18 LYS C C -2.751 -11.275 3.194 1.00 . A A . 18 LYS C 1 1
20 11219 1 1 18 LYS CA C -1.713 -10.449 3.948 1.00 . A A . 18 LYS CA 1 1
20 11220 1 1 18 LYS CB C -1.747 -10.797 5.438 1.00 . A A . 18 LYS CB 1 1
20 11221 1 1 18 LYS CD C 0.227 -10.839 6.999 1.00 . A A . 18 LYS CD 1 1
20 11222 1 1 18 LYS CE C 1.450 -11.098 6.134 1.00 . A A . 18 LYS CE 1 1
20 11223 1 1 18 LYS CG C -0.791 -9.965 6.284 1.00 . A A . 18 LYS CG 1 1
20 11224 1 1 18 LYS H H -2.244 -8.472 4.516 1.00 . A A . 18 LYS H 1 1
20 11225 1 1 18 LYS HA H -0.736 -10.696 3.559 1.00 . A A . 18 LYS HA 1 1
20 11226 1 1 18 LYS HB2 H -2.750 -10.640 5.809 1.00 . A A . 18 LYS HB2 1 1
20 11227 1 1 18 LYS HB3 H -1.486 -11.837 5.559 1.00 . A A . 18 LYS HB3 1 1
20 11228 1 1 18 LYS HD2 H 0.541 -10.340 7.905 1.00 . A A . 18 LYS HD2 1 1
20 11229 1 1 18 LYS HD3 H -0.235 -11.782 7.249 1.00 . A A . 18 LYS HD3 1 1
20 11230 1 1 18 LYS HE2 H 1.144 -11.640 5.252 1.00 . A A . 18 LYS HE2 1 1
20 11231 1 1 18 LYS HE3 H 1.877 -10.149 5.843 1.00 . A A . 18 LYS HE3 1 1
20 11232 1 1 18 LYS HG2 H -0.268 -9.273 5.642 1.00 . A A . 18 LYS HG2 1 1
20 11233 1 1 18 LYS HG3 H -1.360 -9.415 7.020 1.00 . A A . 18 LYS HG3 1 1
20 11234 1 1 18 LYS HZ1 H 3.430 -11.510 6.650 1.00 . A A . 18 LYS HZ1 1 1
20 11235 1 1 18 LYS HZ2 H 2.447 -12.889 6.545 1.00 . A A . 18 LYS HZ2 1 1
20 11236 1 1 18 LYS HZ3 H 2.314 -11.854 7.881 1.00 . A A . 18 LYS HZ3 1 1
20 11237 1 1 18 LYS N N -1.907 -9.013 3.762 1.00 . A A . 18 LYS N 1 1
20 11238 1 1 18 LYS NZ N 2.481 -11.891 6.852 1.00 . A A . 18 LYS NZ 1 1
20 11239 1 1 18 LYS O O -2.628 -12.499 3.102 1.00 . A A . 18 LYS O 1 1
20 11240 1 1 19 SER C C -5.277 -10.433 0.725 1.00 . A A . 19 SER C 1 1
20 11241 1 1 19 SER CA C -4.789 -11.302 1.880 1.00 . A A . 19 SER CA 1 1
20 11242 1 1 19 SER CB C -5.961 -11.678 2.788 1.00 . A A . 19 SER CB 1 1
20 11243 1 1 19 SER H H -3.797 -9.640 2.731 1.00 . A A . 19 SER H 1 1
20 11244 1 1 19 SER HA H -4.355 -12.205 1.476 1.00 . A A . 19 SER HA 1 1
20 11245 1 1 19 SER HB2 H -6.540 -10.792 3.009 1.00 . A A . 19 SER HB2 1 1
20 11246 1 1 19 SER HB3 H -6.587 -12.401 2.286 1.00 . A A . 19 SER HB3 1 1
20 11247 1 1 19 SER HG H -4.591 -12.538 3.899 1.00 . A A . 19 SER HG 1 1
20 11248 1 1 19 SER N N -3.757 -10.614 2.644 1.00 . A A . 19 SER N 1 1
20 11249 1 1 19 SER O O -5.327 -9.206 0.837 1.00 . A A . 19 SER O 1 1
20 11250 1 1 19 SER OG O -5.504 -12.242 4.007 1.00 . A A . 19 SER OG 1 1
20 11251 1 1 20 ARG C C -7.447 -9.682 -1.254 1.00 . A A . 20 ARG C 1 1
20 11252 1 1 20 ARG CA C -6.130 -10.381 -1.557 1.00 . A A . 20 ARG CA 1 1
20 11253 1 1 20 ARG CB C -6.308 -11.359 -2.716 1.00 . A A . 20 ARG CB 1 1
20 11254 1 1 20 ARG CD C -6.770 -11.515 -5.181 1.00 . A A . 20 ARG CD 1 1
20 11255 1 1 20 ARG CG C -6.085 -10.725 -4.077 1.00 . A A . 20 ARG CG 1 1
20 11256 1 1 20 ARG CZ C -9.205 -11.093 -5.239 1.00 . A A . 20 ARG CZ 1 1
20 11257 1 1 20 ARG H H -5.578 -12.065 -0.397 1.00 . A A . 20 ARG H 1 1
20 11258 1 1 20 ARG HA H -5.395 -9.639 -1.832 1.00 . A A . 20 ARG HA 1 1
20 11259 1 1 20 ARG HB2 H -5.606 -12.171 -2.600 1.00 . A A . 20 ARG HB2 1 1
20 11260 1 1 20 ARG HB3 H -7.313 -11.755 -2.686 1.00 . A A . 20 ARG HB3 1 1
20 11261 1 1 20 ARG HD2 H -6.747 -10.932 -6.089 1.00 . A A . 20 ARG HD2 1 1
20 11262 1 1 20 ARG HD3 H -6.230 -12.438 -5.331 1.00 . A A . 20 ARG HD3 1 1
20 11263 1 1 20 ARG HE H -8.328 -12.643 -4.319 1.00 . A A . 20 ARG HE 1 1
20 11264 1 1 20 ARG HG2 H -6.485 -9.722 -4.065 1.00 . A A . 20 ARG HG2 1 1
20 11265 1 1 20 ARG HG3 H -5.025 -10.690 -4.276 1.00 . A A . 20 ARG HG3 1 1
20 11266 1 1 20 ARG HH11 H -8.100 -9.740 -6.280 1.00 . A A . 20 ARG HH11 1 1
20 11267 1 1 20 ARG HH12 H -9.821 -9.477 -6.306 1.00 . A A . 20 ARG HH12 1 1
20 11268 1 1 20 ARG HH21 H -10.578 -12.258 -4.296 1.00 . A A . 20 ARG HH21 1 1
20 11269 1 1 20 ARG HH22 H -11.224 -10.876 -5.138 1.00 . A A . 20 ARG HH22 1 1
20 11270 1 1 20 ARG N N -5.640 -11.079 -0.377 1.00 . A A . 20 ARG N 1 1
20 11271 1 1 20 ARG NE N -8.162 -11.829 -4.855 1.00 . A A . 20 ARG NE 1 1
20 11272 1 1 20 ARG NH1 N -9.029 -10.015 -5.995 1.00 . A A . 20 ARG NH1 1 1
20 11273 1 1 20 ARG NH2 N -10.432 -11.440 -4.867 1.00 . A A . 20 ARG NH2 1 1
20 11274 1 1 20 ARG O O -7.660 -8.543 -1.656 1.00 . A A . 20 ARG O 1 1
20 11275 1 1 21 THR C C -9.362 -8.497 0.726 1.00 . A A . 21 THR C 1 1
20 11276 1 1 21 THR CA C -9.564 -9.792 -0.054 1.00 . A A . 21 THR CA 1 1
20 11277 1 1 21 THR CB C -10.297 -10.806 0.831 1.00 . A A . 21 THR CB 1 1
20 11278 1 1 21 THR CG2 C -11.442 -11.453 0.074 1.00 . A A . 21 THR CG2 1 1
20 11279 1 1 21 THR H H -8.047 -11.244 -0.167 1.00 . A A . 21 THR H 1 1
20 11280 1 1 21 THR HA H -10.166 -9.598 -0.929 1.00 . A A . 21 THR HA 1 1
20 11281 1 1 21 THR HB H -10.692 -10.294 1.696 1.00 . A A . 21 THR HB 1 1
20 11282 1 1 21 THR HG1 H -9.540 -12.040 2.184 1.00 . A A . 21 THR HG1 1 1
20 11283 1 1 21 THR HG21 H -12.046 -10.687 -0.390 1.00 . A A . 21 THR HG21 1 1
20 11284 1 1 21 THR HG22 H -12.049 -12.027 0.759 1.00 . A A . 21 THR HG22 1 1
20 11285 1 1 21 THR HG23 H -11.041 -12.107 -0.687 1.00 . A A . 21 THR HG23 1 1
20 11286 1 1 21 THR N N -8.292 -10.350 -0.481 1.00 . A A . 21 THR N 1 1
20 11287 1 1 21 THR O O -10.101 -7.526 0.556 1.00 . A A . 21 THR O 1 1
20 11288 1 1 21 THR OG1 O -9.367 -11.818 1.255 1.00 . A A . 21 THR OG1 1 1
20 11289 1 1 22 ILE C C -7.413 -6.208 1.416 1.00 . A A . 22 ILE C 1 1
20 11290 1 1 22 ILE CA C -7.972 -7.304 2.322 1.00 . A A . 22 ILE CA 1 1
20 11291 1 1 22 ILE CB C -6.953 -7.656 3.428 1.00 . A A . 22 ILE CB 1 1
20 11292 1 1 22 ILE CD1 C -6.715 -9.186 5.453 1.00 . A A . 22 ILE CD1 1 1
20 11293 1 1 22 ILE CG1 C -7.655 -8.391 4.574 1.00 . A A . 22 ILE CG1 1 1
20 11294 1 1 22 ILE CG2 C -6.252 -6.409 3.941 1.00 . A A . 22 ILE CG2 1 1
20 11295 1 1 22 ILE H H -7.739 -9.265 1.598 1.00 . A A . 22 ILE H 1 1
20 11296 1 1 22 ILE HA H -8.874 -6.941 2.793 1.00 . A A . 22 ILE HA 1 1
20 11297 1 1 22 ILE HB H -6.205 -8.307 3.002 1.00 . A A . 22 ILE HB 1 1
20 11298 1 1 22 ILE HD11 H -6.814 -8.858 6.479 1.00 . A A . 22 ILE HD11 1 1
20 11299 1 1 22 ILE HD12 H -6.960 -10.235 5.387 1.00 . A A . 22 ILE HD12 1 1
20 11300 1 1 22 ILE HD13 H -5.698 -9.033 5.121 1.00 . A A . 22 ILE HD13 1 1
20 11301 1 1 22 ILE HG12 H -8.165 -7.672 5.199 1.00 . A A . 22 ILE HG12 1 1
20 11302 1 1 22 ILE HG21 H -5.345 -6.250 3.373 1.00 . A A . 22 ILE HG21 1 1
20 11303 1 1 22 ILE HG22 H -6.906 -5.559 3.825 1.00 . A A . 22 ILE HG22 1 1
20 11304 1 1 22 ILE HG23 H -6.005 -6.536 4.985 1.00 . A A . 22 ILE HG23 1 1
20 11305 1 1 22 ILE N N -8.316 -8.477 1.543 1.00 . A A . 22 ILE N 1 1
20 11306 1 1 22 ILE O O -7.840 -5.060 1.492 1.00 . A A . 22 ILE O 1 1
20 11307 1 1 23 LEU C C -6.932 -4.993 -1.303 1.00 . A A . 23 LEU C 1 1
20 11308 1 1 23 LEU CA C -5.880 -5.644 -0.404 1.00 . A A . 23 LEU CA 1 1
20 11309 1 1 23 LEU CB C -4.832 -6.371 -1.255 1.00 . A A . 23 LEU CB 1 1
20 11310 1 1 23 LEU CD1 C -3.562 -5.529 -3.243 1.00 . A A . 23 LEU CD1 1 1
20 11311 1 1 23 LEU CD2 C -3.672 -4.112 -1.196 1.00 . A A . 23 LEU CD2 1 1
20 11312 1 1 23 LEU CG C -3.628 -5.539 -1.729 1.00 . A A . 23 LEU CG 1 1
20 11313 1 1 23 LEU H H -6.229 -7.530 0.495 1.00 . A A . 23 LEU H 1 1
20 11314 1 1 23 LEU HA H -5.391 -4.875 0.173 1.00 . A A . 23 LEU HA 1 1
20 11315 1 1 23 LEU HB2 H -4.455 -7.203 -0.678 1.00 . A A . 23 LEU HB2 1 1
20 11316 1 1 23 LEU HB3 H -5.328 -6.765 -2.129 1.00 . A A . 23 LEU HB3 1 1
20 11317 1 1 23 LEU HD11 H -4.545 -5.336 -3.644 1.00 . A A . 23 LEU HD11 1 1
20 11318 1 1 23 LEU HD12 H -2.882 -4.757 -3.566 1.00 . A A . 23 LEU HD12 1 1
20 11319 1 1 23 LEU HD13 H -3.213 -6.489 -3.593 1.00 . A A . 23 LEU HD13 1 1
20 11320 1 1 23 LEU HD21 H -3.733 -4.132 -0.118 1.00 . A A . 23 LEU HD21 1 1
20 11321 1 1 23 LEU HD22 H -2.776 -3.590 -1.497 1.00 . A A . 23 LEU HD22 1 1
20 11322 1 1 23 LEU HD23 H -4.538 -3.603 -1.596 1.00 . A A . 23 LEU HD23 1 1
20 11323 1 1 23 LEU HG H -2.721 -6.001 -1.365 1.00 . A A . 23 LEU HG 1 1
20 11324 1 1 23 LEU N N -6.496 -6.586 0.530 1.00 . A A . 23 LEU N 1 1
20 11325 1 1 23 LEU O O -6.856 -3.796 -1.593 1.00 . A A . 23 LEU O 1 1
20 11326 1 1 24 GLN C C -9.762 -4.153 -1.885 1.00 . A A . 24 GLN C 1 1
20 11327 1 1 24 GLN CA C -8.996 -5.281 -2.572 1.00 . A A . 24 GLN CA 1 1
20 11328 1 1 24 GLN CB C -9.951 -6.417 -2.937 1.00 . A A . 24 GLN CB 1 1
20 11329 1 1 24 GLN CD C -9.666 -6.307 -5.448 1.00 . A A . 24 GLN CD 1 1
20 11330 1 1 24 GLN CG C -9.554 -7.163 -4.200 1.00 . A A . 24 GLN CG 1 1
20 11331 1 1 24 GLN H H -7.929 -6.721 -1.439 1.00 . A A . 24 GLN H 1 1
20 11332 1 1 24 GLN HA H -8.549 -4.896 -3.474 1.00 . A A . 24 GLN HA 1 1
20 11333 1 1 24 GLN HB2 H -9.981 -7.124 -2.122 1.00 . A A . 24 GLN HB2 1 1
20 11334 1 1 24 GLN HB3 H -10.939 -6.007 -3.083 1.00 . A A . 24 GLN HB3 1 1
20 11335 1 1 24 GLN HE21 H -7.756 -6.638 -5.889 1.00 . A A . 24 GLN HE21 1 1
20 11336 1 1 24 GLN HE22 H -8.624 -5.631 -6.995 1.00 . A A . 24 GLN HE22 1 1
20 11337 1 1 24 GLN HG2 H -8.531 -7.495 -4.100 1.00 . A A . 24 GLN HG2 1 1
20 11338 1 1 24 GLN HG3 H -10.200 -8.021 -4.310 1.00 . A A . 24 GLN HG3 1 1
20 11339 1 1 24 GLN N N -7.921 -5.778 -1.717 1.00 . A A . 24 GLN N 1 1
20 11340 1 1 24 GLN NE2 N -8.574 -6.179 -6.184 1.00 . A A . 24 GLN NE2 1 1
20 11341 1 1 24 GLN O O -10.036 -3.115 -2.485 1.00 . A A . 24 GLN O 1 1
20 11342 1 1 24 GLN OE1 O -10.729 -5.769 -5.751 1.00 . A A . 24 GLN OE1 1 1
20 11343 1 1 25 GLN C C -9.757 -2.172 0.494 1.00 . A A . 25 GLN C 1 1
20 11344 1 1 25 GLN CA C -10.728 -3.305 0.175 1.00 . A A . 25 GLN CA 1 1
20 11345 1 1 25 GLN CB C -11.276 -3.895 1.475 1.00 . A A . 25 GLN CB 1 1
20 11346 1 1 25 GLN CD C -12.715 -5.700 2.491 1.00 . A A . 25 GLN CD 1 1
20 11347 1 1 25 GLN CG C -12.458 -4.829 1.275 1.00 . A A . 25 GLN CG 1 1
20 11348 1 1 25 GLN H H -9.783 -5.168 -0.166 1.00 . A A . 25 GLN H 1 1
20 11349 1 1 25 GLN HA H -11.545 -2.916 -0.413 1.00 . A A . 25 GLN HA 1 1
20 11350 1 1 25 GLN HB2 H -10.489 -4.448 1.966 1.00 . A A . 25 GLN HB2 1 1
20 11351 1 1 25 GLN HB3 H -11.590 -3.086 2.120 1.00 . A A . 25 GLN HB3 1 1
20 11352 1 1 25 GLN HE21 H -11.426 -7.060 1.829 1.00 . A A . 25 GLN HE21 1 1
20 11353 1 1 25 GLN HE22 H -12.193 -7.416 3.340 1.00 . A A . 25 GLN HE22 1 1
20 11354 1 1 25 GLN HG2 H -13.342 -4.237 1.083 1.00 . A A . 25 GLN HG2 1 1
20 11355 1 1 25 GLN HG3 H -12.259 -5.467 0.426 1.00 . A A . 25 GLN HG3 1 1
20 11356 1 1 25 GLN N N -10.059 -4.337 -0.606 1.00 . A A . 25 GLN N 1 1
20 11357 1 1 25 GLN NE2 N -12.045 -6.838 2.559 1.00 . A A . 25 GLN NE2 1 1
20 11358 1 1 25 GLN O O -10.124 -0.994 0.484 1.00 . A A . 25 GLN O 1 1
20 11359 1 1 25 GLN OE1 O -13.505 -5.346 3.367 1.00 . A A . 25 GLN OE1 1 1
20 11360 1 1 26 HIS C C -7.241 -0.574 0.078 1.00 . A A . 26 HIS C 1 1
20 11361 1 1 26 HIS CA C -7.488 -1.604 1.179 1.00 . A A . 26 HIS CA 1 1
20 11362 1 1 26 HIS CB C -6.179 -2.340 1.508 1.00 . A A . 26 HIS CB 1 1
20 11363 1 1 26 HIS CD2 C -4.312 -0.634 0.967 1.00 . A A . 26 HIS CD2 1 1
20 11364 1 1 26 HIS CE1 C -3.697 -0.126 2.980 1.00 . A A . 26 HIS CE1 1 1
20 11365 1 1 26 HIS CG C -5.046 -1.408 1.808 1.00 . A A . 26 HIS CG 1 1
20 11366 1 1 26 HIS H H -8.313 -3.512 0.817 1.00 . A A . 26 HIS H 1 1
20 11367 1 1 26 HIS HA H -7.826 -1.085 2.064 1.00 . A A . 26 HIS HA 1 1
20 11368 1 1 26 HIS HB2 H -6.332 -2.972 2.371 1.00 . A A . 26 HIS HB2 1 1
20 11369 1 1 26 HIS HB3 H -5.893 -2.952 0.664 1.00 . A A . 26 HIS HB3 1 1
20 11370 1 1 26 HIS HD1 H -4.986 -1.465 3.926 1.00 . A A . 26 HIS HD1 1 1
20 11371 1 1 26 HIS HD2 H -4.353 -0.646 -0.111 1.00 . A A . 26 HIS HD2 1 1
20 11372 1 1 26 HIS HE1 H -3.192 0.339 3.814 1.00 . A A . 26 HIS HE1 1 1
20 11373 1 1 26 HIS N N -8.524 -2.551 0.801 1.00 . A A . 26 HIS N 1 1
20 11374 1 1 26 HIS ND1 N -4.636 -1.081 3.087 1.00 . A A . 26 HIS ND1 1 1
20 11375 1 1 26 HIS NE2 N -3.482 0.164 1.719 1.00 . A A . 26 HIS NE2 1 1
20 11376 1 1 26 HIS O O -7.290 0.630 0.330 1.00 . A A . 26 HIS O 1 1
20 11377 1 1 27 MET C C -7.650 0.777 -2.582 1.00 . A A . 27 MET C 1 1
20 11378 1 1 27 MET CA C -6.510 -0.157 -2.209 1.00 . A A . 27 MET CA 1 1
20 11379 1 1 27 MET CB C -6.072 -0.962 -3.434 1.00 . A A . 27 MET CB 1 1
20 11380 1 1 27 MET CE C -3.065 -2.475 -5.435 1.00 . A A . 27 MET CE 1 1
20 11381 1 1 27 MET CG C -4.580 -1.252 -3.465 1.00 . A A . 27 MET CG 1 1
20 11382 1 1 27 MET H H -6.826 -2.024 -1.243 1.00 . A A . 27 MET H 1 1
20 11383 1 1 27 MET HA H -5.675 0.437 -1.869 1.00 . A A . 27 MET HA 1 1
20 11384 1 1 27 MET HB2 H -6.600 -1.903 -3.441 1.00 . A A . 27 MET HB2 1 1
20 11385 1 1 27 MET HB3 H -6.328 -0.408 -4.325 1.00 . A A . 27 MET HB3 1 1
20 11386 1 1 27 MET HE1 H -2.012 -2.329 -5.633 1.00 . A A . 27 MET HE1 1 1
20 11387 1 1 27 MET HE2 H -3.186 -3.137 -4.591 1.00 . A A . 27 MET HE2 1 1
20 11388 1 1 27 MET HE3 H -3.536 -2.912 -6.304 1.00 . A A . 27 MET HE3 1 1
20 11389 1 1 27 MET HG2 H -4.095 -0.645 -2.716 1.00 . A A . 27 MET HG2 1 1
20 11390 1 1 27 MET HG3 H -4.425 -2.296 -3.235 1.00 . A A . 27 MET HG3 1 1
20 11391 1 1 27 MET N N -6.891 -1.049 -1.113 1.00 . A A . 27 MET N 1 1
20 11392 1 1 27 MET O O -7.423 1.890 -3.055 1.00 . A A . 27 MET O 1 1
20 11393 1 1 27 MET SD S -3.830 -0.896 -5.068 1.00 . A A . 27 MET SD 1 1
20 11394 1 1 28 LYS C C -10.151 2.313 -1.590 1.00 . A A . 28 LYS C 1 1
20 11395 1 1 28 LYS CA C -10.046 1.154 -2.577 1.00 . A A . 28 LYS CA 1 1
20 11396 1 1 28 LYS CB C -11.303 0.286 -2.522 1.00 . A A . 28 LYS CB 1 1
20 11397 1 1 28 LYS CD C -10.756 -0.944 -4.652 1.00 . A A . 28 LYS CD 1 1
20 11398 1 1 28 LYS CE C -10.378 -0.266 -5.958 1.00 . A A . 28 LYS CE 1 1
20 11399 1 1 28 LYS CG C -11.805 -0.145 -3.892 1.00 . A A . 28 LYS CG 1 1
20 11400 1 1 28 LYS H H -8.980 -0.534 -1.881 1.00 . A A . 28 LYS H 1 1
20 11401 1 1 28 LYS HA H -9.946 1.556 -3.575 1.00 . A A . 28 LYS HA 1 1
20 11402 1 1 28 LYS HB2 H -11.091 -0.600 -1.941 1.00 . A A . 28 LYS HB2 1 1
20 11403 1 1 28 LYS HB3 H -12.088 0.845 -2.035 1.00 . A A . 28 LYS HB3 1 1
20 11404 1 1 28 LYS HD2 H -9.870 -1.035 -4.038 1.00 . A A . 28 LYS HD2 1 1
20 11405 1 1 28 LYS HD3 H -11.150 -1.927 -4.866 1.00 . A A . 28 LYS HD3 1 1
20 11406 1 1 28 LYS HE2 H -11.270 0.148 -6.405 1.00 . A A . 28 LYS HE2 1 1
20 11407 1 1 28 LYS HE3 H -9.679 0.530 -5.746 1.00 . A A . 28 LYS HE3 1 1
20 11408 1 1 28 LYS HG2 H -12.685 -0.758 -3.767 1.00 . A A . 28 LYS HG2 1 1
20 11409 1 1 28 LYS HG3 H -12.057 0.736 -4.465 1.00 . A A . 28 LYS HG3 1 1
20 11410 1 1 28 LYS HZ1 H -10.418 -1.997 -7.128 1.00 . A A . 28 LYS HZ1 1 1
20 11411 1 1 28 LYS HZ2 H -8.885 -1.621 -6.507 1.00 . A A . 28 LYS HZ2 1 1
20 11412 1 1 28 LYS HZ3 H -9.517 -0.728 -7.803 1.00 . A A . 28 LYS HZ3 1 1
20 11413 1 1 28 LYS N N -8.870 0.346 -2.305 1.00 . A A . 28 LYS N 1 1
20 11414 1 1 28 LYS NZ N -9.757 -1.217 -6.914 1.00 . A A . 28 LYS NZ 1 1
20 11415 1 1 28 LYS O O -10.679 3.369 -1.921 1.00 . A A . 28 LYS O 1 1
20 11416 1 1 29 LYS C C -8.377 4.039 0.525 1.00 . A A . 29 LYS C 1 1
20 11417 1 1 29 LYS CA C -9.631 3.173 0.616 1.00 . A A . 29 LYS CA 1 1
20 11418 1 1 29 LYS CB C -9.794 2.561 2.014 1.00 . A A . 29 LYS CB 1 1
20 11419 1 1 29 LYS CD C -8.049 1.475 3.445 1.00 . A A . 29 LYS CD 1 1
20 11420 1 1 29 LYS CE C -7.824 1.479 4.949 1.00 . A A . 29 LYS CE 1 1
20 11421 1 1 29 LYS CG C -8.623 2.790 2.952 1.00 . A A . 29 LYS CG 1 1
20 11422 1 1 29 LYS H H -9.179 1.269 -0.189 1.00 . A A . 29 LYS H 1 1
20 11423 1 1 29 LYS HA H -10.483 3.796 0.414 1.00 . A A . 29 LYS HA 1 1
20 11424 1 1 29 LYS HB2 H -10.676 2.985 2.473 1.00 . A A . 29 LYS HB2 1 1
20 11425 1 1 29 LYS HB3 H -9.937 1.496 1.908 1.00 . A A . 29 LYS HB3 1 1
20 11426 1 1 29 LYS HD2 H -8.737 0.682 3.196 1.00 . A A . 29 LYS HD2 1 1
20 11427 1 1 29 LYS HD3 H -7.106 1.300 2.949 1.00 . A A . 29 LYS HD3 1 1
20 11428 1 1 29 LYS HE2 H -8.081 0.506 5.339 1.00 . A A . 29 LYS HE2 1 1
20 11429 1 1 29 LYS HE3 H -6.777 1.675 5.137 1.00 . A A . 29 LYS HE3 1 1
20 11430 1 1 29 LYS HG2 H -7.852 3.336 2.428 1.00 . A A . 29 LYS HG2 1 1
20 11431 1 1 29 LYS HG3 H -8.960 3.365 3.801 1.00 . A A . 29 LYS HG3 1 1
20 11432 1 1 29 LYS HZ1 H -8.573 3.426 5.159 1.00 . A A . 29 LYS HZ1 1 1
20 11433 1 1 29 LYS HZ2 H -8.306 2.627 6.627 1.00 . A A . 29 LYS HZ2 1 1
20 11434 1 1 29 LYS HZ3 H -9.645 2.214 5.674 1.00 . A A . 29 LYS HZ3 1 1
20 11435 1 1 29 LYS N N -9.612 2.125 -0.394 1.00 . A A . 29 LYS N 1 1
20 11436 1 1 29 LYS NZ N -8.642 2.508 5.648 1.00 . A A . 29 LYS NZ 1 1
20 11437 1 1 29 LYS O O -8.423 5.245 0.764 1.00 . A A . 29 LYS O 1 1
20 11438 1 1 30 CYS C C -6.046 5.083 -1.185 1.00 . A A . 30 CYS C 1 1
20 11439 1 1 30 CYS CA C -6.003 4.133 0.005 1.00 . A A . 30 CYS CA 1 1
20 11440 1 1 30 CYS CB C -4.864 3.135 -0.163 1.00 . A A . 30 CYS CB 1 1
20 11441 1 1 30 CYS H H -7.296 2.460 -0.044 1.00 . A A . 30 CYS H 1 1
20 11442 1 1 30 CYS HA H -5.842 4.707 0.905 1.00 . A A . 30 CYS HA 1 1
20 11443 1 1 30 CYS HB2 H -5.221 2.151 0.095 1.00 . A A . 30 CYS HB2 1 1
20 11444 1 1 30 CYS HB3 H -4.551 3.134 -1.195 1.00 . A A . 30 CYS HB3 1 1
20 11445 1 1 30 CYS N N -7.265 3.423 0.146 1.00 . A A . 30 CYS N 1 1
20 11446 1 1 30 CYS O O -5.340 6.092 -1.209 1.00 . A A . 30 CYS O 1 1
20 11447 1 1 30 CYS SG S -3.393 3.469 0.865 1.00 . A A . 30 CYS SG 1 1
20 11448 1 1 31 GLY C C -7.686 7.010 -2.881 1.00 . A A . 31 GLY C 1 1
20 11449 1 1 31 GLY CA C -7.099 5.669 -3.277 1.00 . A A . 31 GLY CA 1 1
20 11450 1 1 31 GLY H H -7.486 3.996 -2.041 1.00 . A A . 31 GLY H 1 1
20 11451 1 1 31 GLY HA2 H -6.137 5.832 -3.745 1.00 . A A . 31 GLY HA2 1 1
20 11452 1 1 31 GLY HA3 H -7.762 5.192 -3.988 1.00 . A A . 31 GLY HA3 1 1
20 11453 1 1 31 GLY N N -6.926 4.793 -2.134 1.00 . A A . 31 GLY N 1 1
20 11454 1 1 31 GLY O O -7.534 7.999 -3.596 1.00 . A A . 31 GLY O 1 1
20 11455 1 1 32 TRP C C -7.850 9.076 -0.423 1.00 . A A . 32 TRP C 1 1
20 11456 1 1 32 TRP CA C -8.895 8.281 -1.195 1.00 . A A . 32 TRP CA 1 1
20 11457 1 1 32 TRP CB C -10.092 7.964 -0.302 1.00 . A A . 32 TRP CB 1 1
20 11458 1 1 32 TRP CD1 C -11.759 6.064 -0.678 1.00 . A A . 32 TRP CD1 1 1
20 11459 1 1 32 TRP CD2 C -11.786 7.641 -2.265 1.00 . A A . 32 TRP CD2 1 1
20 11460 1 1 32 TRP CE2 C -12.734 6.659 -2.593 1.00 . A A . 32 TRP CE2 1 1
20 11461 1 1 32 TRP CE3 C -11.624 8.738 -3.118 1.00 . A A . 32 TRP CE3 1 1
20 11462 1 1 32 TRP CG C -11.173 7.241 -1.034 1.00 . A A . 32 TRP CG 1 1
20 11463 1 1 32 TRP CH2 C -13.342 7.817 -4.556 1.00 . A A . 32 TRP CH2 1 1
20 11464 1 1 32 TRP CZ2 C -13.517 6.736 -3.740 1.00 . A A . 32 TRP CZ2 1 1
20 11465 1 1 32 TRP CZ3 C -12.405 8.814 -4.255 1.00 . A A . 32 TRP CZ3 1 1
20 11466 1 1 32 TRP H H -8.378 6.232 -1.174 1.00 . A A . 32 TRP H 1 1
20 11467 1 1 32 TRP HA H -9.237 8.865 -2.039 1.00 . A A . 32 TRP HA 1 1
20 11468 1 1 32 TRP HB2 H -9.768 7.344 0.523 1.00 . A A . 32 TRP HB2 1 1
20 11469 1 1 32 TRP HB3 H -10.505 8.884 0.083 1.00 . A A . 32 TRP HB3 1 1
20 11470 1 1 32 TRP HD1 H -11.507 5.501 0.210 1.00 . A A . 32 TRP HD1 1 1
20 11471 1 1 32 TRP HE1 H -13.249 4.886 -1.582 1.00 . A A . 32 TRP HE1 1 1
20 11472 1 1 32 TRP HE3 H -10.905 9.513 -2.900 1.00 . A A . 32 TRP HE3 1 1
20 11473 1 1 32 TRP HH2 H -13.933 7.916 -5.456 1.00 . A A . 32 TRP HH2 1 1
20 11474 1 1 32 TRP HZ2 H -14.238 5.979 -3.983 1.00 . A A . 32 TRP HZ2 1 1
20 11475 1 1 32 TRP HZ3 H -12.296 9.654 -4.927 1.00 . A A . 32 TRP HZ3 1 1
20 11476 1 1 32 TRP N N -8.319 7.049 -1.714 1.00 . A A . 32 TRP N 1 1
20 11477 1 1 32 TRP NE1 N -12.696 5.702 -1.613 1.00 . A A . 32 TRP NE1 1 1
20 11478 1 1 32 TRP O O -8.026 10.272 -0.180 1.00 . A A . 32 TRP O 1 1
20 11479 1 1 33 PHE C C -6.028 9.692 1.901 1.00 . A A . 33 PHE C 1 1
20 11480 1 1 33 PHE CA C -5.604 9.033 0.586 1.00 . A A . 33 PHE CA 1 1
20 11481 1 1 33 PHE CB C -4.922 10.056 -0.328 1.00 . A A . 33 PHE CB 1 1
20 11482 1 1 33 PHE CD1 C -4.021 8.932 -2.384 1.00 . A A . 33 PHE CD1 1 1
20 11483 1 1 33 PHE CD2 C -2.498 9.482 -0.634 1.00 . A A . 33 PHE CD2 1 1
20 11484 1 1 33 PHE CE1 C -2.981 8.395 -3.120 1.00 . A A . 33 PHE CE1 1 1
20 11485 1 1 33 PHE CE2 C -1.456 8.949 -1.367 1.00 . A A . 33 PHE CE2 1 1
20 11486 1 1 33 PHE CG C -3.790 9.480 -1.132 1.00 . A A . 33 PHE CG 1 1
20 11487 1 1 33 PHE CZ C -1.697 8.403 -2.612 1.00 . A A . 33 PHE CZ 1 1
20 11488 1 1 33 PHE H H -6.657 7.476 -0.383 1.00 . A A . 33 PHE H 1 1
20 11489 1 1 33 PHE HA H -4.894 8.248 0.813 1.00 . A A . 33 PHE HA 1 1
20 11490 1 1 33 PHE HB2 H -5.653 10.452 -1.019 1.00 . A A . 33 PHE HB2 1 1
20 11491 1 1 33 PHE HB3 H -4.526 10.860 0.277 1.00 . A A . 33 PHE HB3 1 1
20 11492 1 1 33 PHE HD1 H -5.023 8.926 -2.781 1.00 . A A . 33 PHE HD1 1 1
20 11493 1 1 33 PHE HD2 H -2.307 9.908 0.342 1.00 . A A . 33 PHE HD2 1 1
20 11494 1 1 33 PHE HE1 H -3.173 7.971 -4.097 1.00 . A A . 33 PHE HE1 1 1
20 11495 1 1 33 PHE HE2 H -0.453 8.958 -0.965 1.00 . A A . 33 PHE HE2 1 1
20 11496 1 1 33 PHE HZ H -0.884 7.985 -3.186 1.00 . A A . 33 PHE HZ 1 1
20 11497 1 1 33 PHE N N -6.740 8.412 -0.102 1.00 . A A . 33 PHE N 1 1
20 11498 1 1 33 PHE O O -5.364 10.662 2.326 1.00 . A A . 33 PHE O 1 1
20 11499 1 1 33 PHE OXT O -7.018 9.228 2.513 1.00 . A A . 33 PHE OXT 1 1
20 11500 2 2 1 ZN ZN ZN -2.261 1.490 0.957 1.00 . B A . 34 ZN ZN 1 1
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